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Product name
CAS
Formula

Ponceau G, R, 2R

CAS3761-53-3
FormulaC18H14N2Na2O7S2
Synonym1-(2,4-xylylazo)-2-naphthol-3,6-disulphonicacid,disodiumsalt, 1695red, 1-xylylazo-2-naphthol-3,6-disulfonicacid,disodiumsalt, 1-xylylazo-2-naphthol-3,6-disulphonicacid,disodiumsalt, 2,7-Naphthalenedisulfonicacid,4-[(2,4-dimethylphenyl)azo]-3-hydroxy-,disodiumsalt, 3-hydroxy-4-(2,4-xylylazo)-2,7-naphthalenedisulfonic, 3-hydroxy-4-(2,4-xylylazo)-2,7-naphthalenedisulfonicacid,disodiumsalt, 3-hydroxy-4-(2,4-xylylazo)-3,7-naphthalenedisulfonicacid,disodiumsalt, ACID RED 26, Acid red 26, Acid red 26, disodium salt, CI 16150, DC Red No. 5, 4-((2,4-Dimethylphenyl) azo)-3-hydroxy-2,7-naphthalenedisulfonic acid, disodium salt, Disodium (2,4-dimethylphenylazo)-2-hydroxynaphthalene-3,6-disulfonate Food red 5, 3-Hydroxy-4-(2,4-xylylazo)-3,7-naphthalenedisulfonic acid, disodium salt, 2,7-Naphthalenedisulfonic acid, 3-hydroxy-4-(2,4-xylylazo)-, disodium salt, Ponceau MX, Ponceau red Xylidine ponceau, Xylidine red, 1-Xylylazo-2-naphthol-3,6-disulfonic acid, disodium salt, 1-(2,4-Xylylazo)-2-naphthol-3,6-disulfonic acid, disodium salt
Molecular weight480.42
EINECS223-178-3

Ponceau 3r

CAS3564-09-8
FormulaC19H16N2Na2O7S2
SynonymPONCEAU 3R, PONCEAU-3R STAIN, 3-hydroxy-4-((2,4,5-trimethylphenyl)azo)-2,7-naphthalenedisulphonicacid,dis, 3-hydroxy-4-((2,4,5-trimethylphenyl)azo)-2,7-naphthalenedisulphonicacid,disod, 7-naphthalenedisulfonicacid,3-hydroxy-4-((2,4,5-trimethylphenyl)azo)-diso, a.f.redno.1, afredno1, c.i.foodred6, Ponceau 3R, AF red no. 1, CI 16155, CI food red 6, CI food red 6, disodium salt, DC Red No. 15 Disodium 3-hydroxy-4-((2,4,5-trimethylphenyl) azo)-2,7-naphthalenedisulfonate, Disodium 3-hydroxy-4-((2,4,5-trimethylphenyl) azo)-2,7-naphthalenedisulfonic acid, Ext. DC Red No. 15, FDC Red No. 1, 3-Hydroxy-4-((2,4,5-trimethylphenyl) azo)-2,7-naphthalenedisulfonic acid, disodium salt Japan red 1, Maple ponceau 3R, Ponceau RN, Scarlet F, Sodium cumeneazo-b-naphthol disulfonate
Molecular weight494.45
EINECS222-638-0
Colour Index16155
Merck7590
Molecular weight604.47
EINECS220-036-2
SMILESc12c(cc(S(=O)(=O)[O-])cc2S(=O)(=O)[O-])ccc(c1\N=N\c1c2c(c(S(=O)(=O)[O-])cc1)cccc2)O.[Na+].[Na+].[Na+]
Vapor Pressure1.29E-27 mm Hg
Henry's Law Constant1.49E-30 atm-m3/mole
Atmospheric OH Rate Constant2.44E-12 cm3/molecule-sec
log P (octanol-water)1.630
Water solubility8.00E+04 mg/L

Leuprolide Acetate

CAS74381-53-6
FormulaC59H84N16O12.C2H4O2
Synonymleutenizinghormone-releasingfactor(pig),6-d-leucine-9-(n-ethyl-l-prolinamid, lupron, tap-144, tap-144-sr, DES-GLY10,[P-LEU6]-LH-RH ETHYLAMIDE, [DES-GLY10, D-LEU6, PRO-NHET9]-LH-RH (HUMAN), (DES-GLY10,D-LEU6,PRO-NHET9)-LUTEINIZING HORMONE-RELEASING FACTOR, (DES-GLY10,D-LEU6,PRO-NHET9)-LUTEINIZING HORMONE-RELEASING HORMONE, Leuprorelin acetate, 5-Oxo-L-prolyl-L-histidyl-L-tryptophyl-L-seryl-L-tryosyl-D-leucyl-L-leucyl-L-arginyl-N-ethyl-L-prolinamide monoacetate (salt), Abbott 43818, Abbott-43818, Depo-Lupron, Eligard, Leuplin, Leuplin depot, Leuprin, Leuprolide acetate, Leuprolide acetate depot, Leuprorelin acetate, Lucrin, Lupron, Lupron Depot, Lupron Depot-3, Lupron Depot-4, Lupron Depot-Ped, Lupron PED, Procren Depot, Procrin, TAP-144, TAP-144-SR, UNII-37JNS02E7V, Uno-Enantone, Viadur, 1-9-Leutenizing hormone-releasing factor (swine), 6-D-leucine-9-(N-ethyl-L-prolinamide)-, monoacetate (salt), Luteinizing hormone-releasing factor (pig), 6-D-leucine-9-(N-ethyl-L-prolinamide)-10-deglycinamide-, monoacetate (salt), Superlist Name Leuprolide acetate, Registry Numbers CAS Registry Number 74381-53-6, FDA UNII 37JNS02E7V, Related Registry Number 53714-56-0 (Parent), System Generated Number 0074381536, Molecular Formulas ?Molecular Formula C59-H84-N16-O12.C2-H4-O2, Molecular Formula Fragments C2-H4-O2, C59-H84-N16-O12, COMPONENT
Molecular weight1,269.46
SMILESCCNC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](Cc2ccc(cc2)O)NC(=O)[C@H](CO)NC(=O)[C@H](Cc3cc4ccccc4[nH]3)NC(=O)[C@H](Cc5c[nH]cn5)NC(=O)[C@@H]6CCC(=O)N6.CC(=O)O

Iron Dextran

CAS9004-66-4
Formula[C6H10O3]n[Fe(OH)3]m; Unspecified
Synonyma100, a100(pharmaceutical), b75, chinofer, dextranironcomplex, dextrofer75, eisendextran, fe-dextran, Iron-dextran, A 100, A 100 (Pharmaceutical), B 75, CCRIS 347, Chinofer, Dexferrum, Dextran iron complex, Dextrofer 75, Eisendextran, Eisendextran [German], Fe-Dextran, Fenate, Ferdex 100, Ferric dextran, Ferridextran, Ferrodextran, Ferroglucin, Ferroglukin 75, HSDB 5102, Imferon, Imposil, Infed, Iro-Jex, Iron dextran, Iron dextran complex, Iron dextran injection, Iron hydrogenated dextran, Iron-dextran complex, Iron-Gard, Ironorm injection, Myofer 100, Polyfer, Proferdex, Prolongal, RCRA waste number U139, UNII-95HR524N2M, Ursoferran, Imferon, Iron dextran, Superlist Names Iron dextran, Iron dextran complex, Iron-dextran complex

Iron Dextran Powder

CAS9004-66-4
Formula[C6H10O3]n[Fe(OH)3]m
Synonyma100, a100(pharmaceutical), b75, chinofer, dextranironcomplex, dextrofer75, eisendextran, fe-dextran, Iron-dextran

Hydrocyanic Acid

CAS74-90-8
FormulaCHN
SynonymHydrocyanic acid, AC, Blausaeure (German), Carbon hydride nitride (CHN), Formic anammonide, Formonitrile, HCN, Prussic Acid, Cyclon, Acide cyanhydrique, Acido cianidrico, Aero Liquid HCN, Blausaeure, Blauwzuur, Cyaanwaterstof, Cyanwasserstoff, Cyclone B, Cyjanowodor, Evercyn, NA 1051, Prussic acid, unstabilized, Rcra waste number P063, UN 1051, Zaclondiscoids, Carbon hydride nitride, Zootic acid, Agent AC, Nitrilomethane, Hydrocyanic acid, HYDROGEN CYANIDE, formonitrile, prussic acid, HCN, Blausure, HYDROGEN CYANIDE, ANHYDROUS, STABILIZED, hydrogen cyanide hydrocyanic acid, HYDROGEN CYANIDE, Hydrogen cyanide, Formonitrile, HCN, Hydrocyanic acid, Prussic acid
Molecular weight27.03
EINECS200-821-6
InChI1S/CHN/c1-2/h1H
Water solubility1.00E+06 mg/L
Vapor Pressure742 mm Hg
Atmospheric OH Rate Constant3.00E-14 cm3/molecule-sec
log P (octanol-water)-0.25
Boiling Point26 ° C
Henry's Law Constant1.33E-04 atm-m3/mole
Melting Point-1.34E+01 ° C

Hormones, Follicle Stimulating

CAS9002-68-0
SynonymPOCRINE FSH, PORCINE FOLLICLE STIMULATING HORMONE, OVINE FOLLICLE STIMULATING HORMONE, OVINE FSH, MONKEY FOLLICLE STIMULATING HORMONE, MONKEY FSH, RAT FSH, RAT FOLLICLE STIMULATING HORMONE, Follicle stimulating hormone
EINECS232-662-3

Hexafluoroacetone Derivatives

CAS684-16-2
FormulaC3F6O
SynonymHexafluoroacetone, GC 7887, Perfluoro-2-propanone, Perfluoroacetone, (CF3)2CO, Hexafluoropropanone, Acetone, hexafluoro-, NCI-C56440, 1,1,1,3,3,3-Hexafluoro-2-propanone, 6FK, UN 2420, 2-Propanone, hexafluoro-, NSC 202438, 1,1,1,3,3,3-hexafluoro-2-propanone, HEXAFLUOROACETONE, HEXAFLUORO-2-PROPANONE, PERFLUOROACETONE, (CF3)2CO, 1,1,1,3,3,3-hexafluoro-2-propanon, 1,1,1,3,3,3-Hexafluoroacetone, 2-Propanone,1,1,1,3,3,3-hexafluoro-, Hexafluoroacetone, 1,1,1,3,3,3-Hexafluoro-2-propanone, 2-Propanone, 1,1,1,3,3,3-hexafluoro-, 6FK, Acetone, hexafluoro-, EINECS 211-676-3, GC 7887, Hexafluoroacetone, HSDB 2896, NCI-C56440, NSC 202438, Perfluoro-2-propanone, Perfluoroacetone, UNII-AKU9463N1Y, 2-Propanone, 1,1,1,3,3,3-hexafluoro-, Hexafluoroacetone, Superlist Names 2-Propanone, 1,1,1,3,3,3-hexafluoro-, Hexafluoroacetone, Hexafluoroacetone [UN2420] [Poison gas], UN2420
Molecular weight166.02
EINECS211-676-3
SMILESC(C(C(F)(F)F)=O)(F)(F)F
InChI1S/C3F6O/c4-2(5,6)1(10)3(7,8)9
Boiling Point-2.74E+01 ° C
Melting Point-1.25E+02 ° C
Atmospheric OH Rate Constant0.0 cm3/molecule-sec
log P (octanol-water)1.46
Water solubility3640 mg/L
Vapor Pressure2230 mm Hg
Henry's Law Constant3.07E-03 atm-m3/mole
Density1,32 g/cm3
Melting Point-129 °C
Vapor Pressure4525 mm Hg ( 21.1 °C)
Boiling Point-26 °C
Vapor Density1.65

Furaltadone

CAS139-91-3
FormulaC13H16N4O6
Synonym5-(morpholinomethyl)-3-((5-nitrofurfurylidene)amino)-2-oxazolidinon, 5-morpholinomethyl-3-(5-nitro-2-furfurylidine-amino)-2-oxazolidinone, altabactina, altafur, f-150, furazolin, furazoline, furmethanol
Molecular weight324.29
EINECS305-384-5
Water solubility750 mg/L
Atmospheric OH Rate Constant1.83E-10 cm3/molecule-sec
log P (octanol-water)0.250

Flurazepam Hydrochloride

CAS1172-18-5
FormulaC21H25Cl3FN3O
Synonym1,3-dihydro-l)dihydrochloride, 2h-1,4-benzodiazepin-2-one,7-chloro-1-(2-(diethylamino)ethyl)-5-(o-fluoropheny, benozil, dalmadorm, dalmadormhydrochloride, dalmane, dalmate, dormodor, FLURAZEPAM DIHYDROCHLORIDE
Molecular weight460.80
EINECS214-630-0
Colorlight yellow
Solubility45% (w/v) aq 2-hydroxypropyl-ß-cyclodextrin: <6 mg/mL
Formsolid
Storage Temperature2-8&deg;C

Fenuron

CAS63-98-9
FormulaC9H10N2O2
SynonymBenzeneacetamide, N-(aminocarbonyl)-, Urea, (phenylacetyl)-, a-Phenylacetylurea, (Phenylacetyl)urea, Cetylureum, Epiclase, Fenacemid, Fenurea, Fenurone, Phacetur, Phenacalum, Phenacetur, Phenacetylcarbamide, Phenacetylurea, Phenicarb, Phenuron, Phenurone, Phenutal, A-1348, Acetylureum, Carbanmide, Comitiadone, Efron, Epheron, Felurea, Fenacemide, Fenacetamide, Fenacetil-Karbamide, Fenilep, Fenised, Fenostenyl, Fenural, Fenytan, Neophedan, Neophenal, Phenacereum, Phenarone, Phenyrit, Phetylureum, Trioxanona, N-(Aminocarbonyl)benzeneacetamide, Eferon, Fenylacetylmocovina, Phenylacetyluree, NSC 39458, LABOTEST-BB LT00455073, PHENURONE, PHENYLACETYLUREA, PHENACEMIDE, PHENACETYLUREA, (phenylacetyl)-ure, A-1348, Acetylureum, PHENYLACETYLUREA
EINECS200-570-2
Molecular weight178.19
InChI1S/C9H10N2O2/c10-9(13)11-8(12)6-7-4-2-1-3-5-7/h1-5H,6H2,(H3,10,11,12,13)

Doxycycline Monohydrate

CAS17086-28-1
FormulaC22H26N2O9
SynonymDOXYCYCLINE HYDRATE, DOXYCYCLINE MONOHYDRATE, 4-(DIMETHYLAMINO)-1,4,4A,5,5A,6,11,12A-OCTAHYDRO-3,5,10,12,12A-PENTAHYDROXY-6-METHYL-1,11-DIOXO-2-NA, 4-(DIMETHYLAMINO)-1,4,4 ALPHA,5,5 ALPHA,6,11,12 ALPHA-OCTAHYDRO-3,5,10,12,12 ALPHA-PENTAHYDROXY-6-METHYL-1,11-DIOXO-2-NAPHTHACENECARBOXAMIDE, MONOHYDRATE, Doxycycline Hycate BP2000/Ph Eur 4/USP25, Doxycyeline HCL, DoxycyclineHyclate/Monohydrate24390-14-5/Mono, 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, monohydrate, (4S,4aR,5S,5aR,6R,12aS)-
Molecular weight462.45

Disodium Ethylenebisdithiocarbamate

CAS142-59-6
FormulaC4H6N2Na2S4
Synonym1,2-ethanediylbiscarbamodithioicaciddisodiumsalt, 1,2-ethanediylbis-carbamodithioicacidisodiumsalt, Carbamodithioicacid,1,2-ethanediylbis-,disodiumsalt, carbond, chembam, chem-bam, dinatrium-(n,n’-aethylen-bis(dithiocarbamat)), dinatrium-(n,n’-ethyleen-bis(dithiocarbamaat)), NABAM, Nabam, Disodium 1,2-ethanebis (carbamodithioate), Disodium ethylene bisdithiocarbamate, Disodium ethylene-1,2-bisdithiocarbamate, DSE, 1,2-Ethanediylbiscarbamodithioic acid disodium salt Ethylenebis (dithiocarbamate) disodium salt, Ethylenebis (dithiocarbamic acid) disodium salt
Molecular weight256.34
EINECS205-547-0
log P (octanol-water)-4.240
Vapor Pressure9.48E-13 mm Hg
Henry's Law Constant1.60E-18 atm-m3/mole
Atmospheric OH Rate Constant1.47E-10 cm3/molecule-sec
Water solubility2.00E+05 mg/L

Dichlorotrifluoroethane

CAS34077-87-7
FormulaC2HCl2F3
SynonymCF3CHCL2,DICHELOROTRIFLUOROETHANE, Ethane, dichlorotrifluoro-, AK 123, Trifluorodichloroethane
Molecular weight152.93
EINECS206-190-3
Molecular weight220.98
EINECS200-547-7
SMILESCOP(=O)(OC)OC=C(Cl)Cl
InChI1S/C4H7Cl2O4P/c1-8-11(7,9-2)10-3-4(5)6/h3H,1-2H3
Melting Point< 25 &deg; C
Henry's Law Constant5.74E-07 atm-m3/mole
log P (octanol-water)1.47
Atmospheric OH Rate Constant9.41E-12 cm3/molecule-sec
Boiling Point234.1 &deg; C
Vapor Pressure0.0158 mm Hg
Water solubility8000 mg/L

Dichlorobenzenes, Mixed

CAS25321-22-6
FormulaC6H4Cl2
Synonymdichloro-benzen, dilatindbi, DICHLOROBENZENE MIXTURE, Mixed dichlorobenzene, Benzene, dichloro-, Dichlorobenzene, isomer mixture, o/m-Dichlorobenzene, DICHLOROBENZENE MIXTURE
Molecular weight147.00
EINECS246-837-7

Dibromoacetic Acid

CAS631-64-1
FormulaC2H2Br2O2
SynonymDibromoacetic acid, Dibromoethanoic acid, Acetic acid, dibromo-, dibromo-aceticaci, DIBROMOACETIC ACID, RARECHEM AL BO 0081, DIBROMOACETIC ACID, 1000MG, NEAT, dibromo acetic acidmdba, DIBROMOACETATE, Dibromoacetic acid solution
Molecular weight217.84
EINECS211-165-5
InChI1S/C2H2Br2O2/c3-1(4)2(5)6/h1H,(H,5,6)

Clorazepate Dipotassium

CAS57109-90-7
FormulaC16H11ClK2N2O4
Synonym7-CHLORO-2,3-DIHYDRO-2,2-DIHYDROXY-5-PHENYL-1H-1,4-BENZODIAZEPINE-3-CARBOXYLIC ACID DIPOTASSIUM SALT, CLORAZEPATE, CLORAZEPATE DIPOTASSIUM SALT, 4306cb, ab35616, abbott-35616, ah3232, belseren, CLORAZEPATE DIPOTASSIUM SALT, 1H-1,4-Benzodiazepine-3-carboxylic acid, 7-chloro-2,3-dihydro-2-oxo-5-phenyl-, potassium salt compound with potassium hydroxide (1:1), 4306 CB, AB 35616, Abbott-35616, AH 3232, Belseren, Bipotassium chlorazepate, CB 4306, Chlorazepam, Chlorazepate, Chlorazepate dipotassium, Clorazepate acid dipotassium salt, Clorazepate dipotassique, Clorazepate dipotassique [INN-French], Clorazepate dipotassium, Clorazepato, Clorazepato dipotasico, Clorazepato dipotasico [INN-Spanish], Clorazepato [DCIT], Dikalii clorazepas, Dikalii clorazepas [INN-Latin], Dipotassium chlorazepate, Dipotassium clorazepate, EINECS 260-565-6, Gen-Xene, Mendon, Modiur, Nevracten, Potassium 7-chloro-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepine-3-carboxylate compound with potassium hydroxide (1:1), Softramal, Tencilan, TR 19119, Tranex, Transilium, Tranxene, Tranxene SD, Tranxilen, Tranxilene, Tranxilium, UNII-63FN7G03XY, 1H-1,4-Benzodiazepine-3-carboxylic acid, 7-chloro-2,3-dihydro-2-oxo-5-phenyl-, monopotassium salt, compd. with potassium hydroxide (K(OH)) (1:1), 1H-1,4-Benzodiazepine-3-carboxylic acid, 7-chloro-2,3-dihydro-2-oxo-5-phenyl-, potassium salt compd. with potassium hydroxide (1:1), Dipotassium clorazepate, Superlist Names Clorazepate, Clorazepate dipotassium, DEA No. 2768, Tranxene
Molecular weight408.92
EINECS260-565-6
SMILES[K+].O[K].[O-]C(=O)C1N=C(c2ccccc2)c3cc(Cl)ccc3NC1=O

Chrysene

CAS218-01-9
FormulaC18H12
SynonymCrysene, Benzo[a]phenanthrene, 1,2-Benzophenanthrene, 1,2-Benzphenanthrene, Benz(a)phenanthrene, 1,2,5,6-Dibenzonaphthalene, Rcra waste number U050, 1,2-Benzophenanthrene, 1,2-Benzphenanthrene, Benz(a)phenanthrene, benzo(a)phenanthrene(chrysene), Benzo[a]Phenanthrenee, coaltarpitchvolatiles:chrysene, Crysene, Rcra waste number U050
Molecular weight228.29
EINECS205-923-4
InChI1S/C18H12/c1-3-7-15-13(5-1)9-11-18-16-8-4-2-6-14(16)10-12-17(15)18/h1-12H
Melting Point252-254 &deg;C
Boiling Point448 &deg;C
Storage Temperature2-8&deg;C
Water solubilityinsoluble
Merck2255
Density1.274
Flash Point-17?
Solubility<0.0001g/l
StabilityStable. Combustible. Incompatible with strong oxidizin

Chlorsulphuron

CAS64902-72-3
FormulaC12H12ClN5O4S
SynonymBenzenesulfonamide, 2-chloro-N-[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]carbonyl]-, Urea, 1-((o-chlorophenyl)sulfonyl)-3-(4-methoxy-6-methyl-s-triazin-2-yl)-, 2-Chloro-N-((4-methoxy-6-methyl-1,3,5-triazin-2-yl)aminocarbonyl)-benzenesulfonamide, 1-((o-Chlorophenyl)sulfonyl)-3-(4-methoxy-6-methyl-s-triazin-2-yl)urea, Chlorsulfon, Glean, Glean 20FF, Telar, 2-[(([(2-Chlorophenyl)sulfonyl]amino)carbonyl)amino]-4-methoxy-6-methyl-1,3,5-triazine, DPX 4189, Tuligen, 79793-04-7 (ammonium salt), 2-chloro-N-[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]carbonyl]benzenesulphonamide, PRESS, TELAR, TRILIXON, 1-((o-chlorophenyl)sulfonyl)-3-(4-methoxy-6-methyl-s-triazin-2-yl)-ure, 1-((o-chlorophenyl)sulfonyl)-3-(4-methoxy-6-methyl-s-triazin-2-yl)urea, 1-(2-chlorophenylsulfonyl)-3-(4-methoxy-6-methyl-1,3,5-triazin-2yl)urea, 1-(2-Chlorophenylsulfonyl)-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea, 1-(2-chlorophenylsulphonyl)-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea, Chlorsulfuron
Molecular weight357.77
EINECS265-268-5
InChI1S/C12H12ClN5O4S/c1-7-14-10(17-12(15-7)22-2)16-11(19)18-23(20,21)9-6-4-3-5-8(9)13/h3-6H,1-2H3,(H2,14,15,16,17,18,19)
Merck13,2210
Melting Point174-178&deg;C
Storage Temperature0-6&deg;C

Chlorotrianisene

CAS569-57-3
FormulaC23H21ClO3
SynonymEthylene, chlorotris(p-methoxyphenyl)-, Anisene, Chlorotrianisine, Chlorotris(p-methoxyphenyl)ethylene, Chlortrianizen, Clorestrolo, Clorotrisin, Hormonisene, Khlortrianizen, Merbentul, Metace, NSC-10108, Rianil, Tace, Tri-p-anisylchloroethylene, Tris(p-methoxyphenyl)chloroethylene, Chloortrianisestrol, Chlortrianisestrol, Chlorestrolo, 1,1',1''-(1-Chloro-1-ethenyl-2-ylidene)-tris(4-methoxybenzene), Chlorotrianizen, Chlorotrisin, Chlortrianisen, CTA, Tace-fn, Trianisestrol, Benzene, 1,1',1''-(1-chloro-1-ethenyl-2-ylidene)tris(4-methoxy)-, Tace (pharmaceutical), 1,1',1''-(1-Chloro-1-ethenyl-2-ylidene)-tris(4-methoxybenzene), 1,1',1(1-Chloro-1-ethenyl-2-ylidene)tris[4-methoxybenzene], 1,1,1’’-(1-Chloro-1-ethenyl-2-ylidene)tris[4-methoxy-benzene], 1,1’,1’’-(1-chloro-1-ethenyl-2-ylidene)tris(4-methoxy)-benzen, 1,1’,1’’-(1-chloro-1-ethenyl-2-ylidene)tris(4-methoxy-benzen, 1,1’,1’’-(1-chloro-1-ethenyl-2-ylidene)-tris(4-methoxybenzene), 1,1’,1’’-(1-chloro-1-ethenyl-2-ylidene)tris[4-methoxybenzene], 1-[2-Chloro-1,2-bis(4-methoxyphenyl)vinyl]-4-methoxybenzene
Molecular weight380.86
EINECS209-318-6
InChI1S/C23H21ClO3/c1-25-19-10-4-16(5-11-19)22(17-6-12-20(26-2)13-7-17)23(24)18-8-14-21(27-3)15-9-18/h4-15H,1-3H3

Chloraze Pate

CAS57109-90-7
Synonym7-CHLORO-2,3-DIHYDRO-2,2-DIHYDROXY-5-PHENYL-1H-1,4-BENZODIAZEPINE-3-CARBOXYLIC ACID DIPOTASSIUM SALT, CLORAZEPATE, CLORAZEPATE DIPOTASSIUM SALT, 4306cb, ab35616, abbott-35616, ah3232, belseren, CLORAZEPATE DIPOTASSIUM SALT, 1H-1,4-Benzodiazepine-3-carboxylic acid, 7-chloro-2,3-dihydro-2-oxo-5-phenyl-, potassium salt compound with potassium hydroxide (1:1), 4306 CB, AB 35616, Abbott-35616, AH 3232, Belseren, Bipotassium chlorazepate, CB 4306, Chlorazepam, Chlorazepate, Chlorazepate dipotassium, Clorazepate acid dipotassium salt, Clorazepate dipotassique, Clorazepate dipotassique [INN-French], Clorazepate dipotassium, Clorazepato, Clorazepato dipotasico, Clorazepato dipotasico [INN-Spanish], Clorazepato [DCIT], Dikalii clorazepas, Dikalii clorazepas [INN-Latin], Dipotassium chlorazepate, Dipotassium clorazepate, EINECS 260-565-6, Gen-Xene, Mendon, Modiur, Nevracten, Potassium 7-chloro-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepine-3-carboxylate compound with potassium hydroxide (1:1), Softramal, Tencilan, TR 19119, Tranex, Transilium, Tranxene, Tranxene SD, Tranxilen, Tranxilene, Tranxilium, UNII-63FN7G03XY, 1H-1,4-Benzodiazepine-3-carboxylic acid, 7-chloro-2,3-dihydro-2-oxo-5-phenyl-, monopotassium salt, compd. with potassium hydroxide (K(OH)) (1:1), 1H-1,4-Benzodiazepine-3-carboxylic acid, 7-chloro-2,3-dihydro-2-oxo-5-phenyl-, potassium salt compd. with potassium hydroxide (1:1), Dipotassium clorazepate, Superlist Names Clorazepate, Clorazepate dipotassium, DEA No. 2768, Tranxene
Molecular weight408.92
EINECS260-565-6
SMILES[K+].O[K].[O-]C(=O)C1N=C(c2ccccc2)c3cc(Cl)ccc3NC1=O

Chlordiazepoxide Hydrochloride

CAS438-41-5
FormulaC16H15Cl2N3O; C16H14ClN3O.ClH
Synonym3h-1,4-benzodiazepin-2-amine,7-chloro-n-methyl-5-phenyl-,4-oxide,monohydro, 3h-1,4-benzodiazepine,7-chloro-2-methylamino-5-phenyl-,4-oxide,monohydrochlo, ansiacal, a-poxide, benzodiapin, calmoden, cebrum, chlordiazachel, 3H-1,4-Benzodiazepin-2-amine, 7-chloro-N-methyl-5-phenyl-, 4-oxide, monohydrochloride, 7-Chloro-2-(methylamino)-5-phenyl-3H-1,4-benzodiazepine 4-oxide monohydrochloride, A-Poxide, Ansiacal, Benzodiapin, Calmoden, Cebrum, Chlordiazachel, Chlordiazepoksid, Chlordiazepoxide HCl, Chlordiazepoxide hydrochloride, Chlordiazepoxide monohydrochloride, Chlorodiazepoxide hydrochloride, Clopoxide chloride, Contol, Diazachel (Obs.), Droxol hydrochloride, EINECS 207-117-8, Equibral, J-Liberty, Labican, Lentotran, Libritabs hydrochloride, Librium, Librium hydrochloride, Lygen, Methaminodiazepoxide hydrochloride, Murcil, Napoton hydrochloride, Novosed, NSC 115748, Protensin, Psichial, Reliberan, Retcol, Risachief hydrochloride, Ro 5-0690, Seren vita, Sophiamin, Tensinyl, Timosin, Trakipeal, UNII-MFM6K1XWDK, Viansin, 3H-1,4-Benzodiazepin-2-amine, 7-chloro-N-methyl-5-phenyl-, 4-oxide, monohydrochloride, 3H-1,4-Benzodiazepine, 7-chloro-2-methylamino-5-phenyl-, 4-oxide, monohydrochloride, Chlordiazepoxide hydrochloride, Superlist Names Chlordiazepoxide hydrochloride, DEA No. 2744, sk-Lygen, Mixture Name Librax, Registry Numbers CAS Registry Number 438-41-5, FDA UNII MFM6K1XWDK, Related Registry Number 58-25-3, System Generated Number 0000438415, Molecular Formulas ?Molecular Formula C16-H14-Cl-N3-O.Cl-H, Molecular Formula Fragments C16-H14-Cl-N3-O, Cl-H, COMPONENT
Molecular weight336.22
EINECS207-117-8
SMILESc12C(=[N+](CC(=Nc1ccc(c2)Cl)NC)[O-])c1ccccc1.Cl
StabilityStable. Incompatible with strong oxidizing agents.

Chlorazepate Dipotassium

CAS57109-90-7
Synonym7-CHLORO-2,3-DIHYDRO-2,2-DIHYDROXY-5-PHENYL-1H-1,4-BENZODIAZEPINE-3-CARBOXYLIC ACID DIPOTASSIUM SALT, CLORAZEPATE, CLORAZEPATE DIPOTASSIUM SALT, 4306cb, ab35616, abbott-35616, ah3232, belseren, CLORAZEPATE DIPOTASSIUM SALT, 1H-1,4-Benzodiazepine-3-carboxylic acid, 7-chloro-2,3-dihydro-2-oxo-5-phenyl-, potassium salt compound with potassium hydroxide (1:1), 4306 CB, AB 35616, Abbott-35616, AH 3232, Belseren, Bipotassium chlorazepate, CB 4306, Chlorazepam, Chlorazepate, Chlorazepate dipotassium, Clorazepate acid dipotassium salt, Clorazepate dipotassique, Clorazepate dipotassique [INN-French], Clorazepate dipotassium, Clorazepato, Clorazepato dipotasico, Clorazepato dipotasico [INN-Spanish], Clorazepato [DCIT], Dikalii clorazepas, Dikalii clorazepas [INN-Latin], Dipotassium chlorazepate, Dipotassium clorazepate, EINECS 260-565-6, Gen-Xene, Mendon, Modiur, Nevracten, Potassium 7-chloro-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepine-3-carboxylate compound with potassium hydroxide (1:1), Softramal, Tencilan, TR 19119, Tranex, Transilium, Tranxene, Tranxene SD, Tranxilen, Tranxilene, Tranxilium, UNII-63FN7G03XY, 1H-1,4-Benzodiazepine-3-carboxylic acid, 7-chloro-2,3-dihydro-2-oxo-5-phenyl-, monopotassium salt, compd. with potassium hydroxide (K(OH)) (1:1), 1H-1,4-Benzodiazepine-3-carboxylic acid, 7-chloro-2,3-dihydro-2-oxo-5-phenyl-, potassium salt compd. with potassium hydroxide (1:1), Dipotassium clorazepate, Superlist Names Clorazepate, Clorazepate dipotassium, DEA No. 2768, Tranxene
Molecular weight408.92
EINECS260-565-6
SMILES[K+].O[K].[O-]C(=O)C1N=C(c2ccccc2)c3cc(Cl)ccc3NC1=O
Molecular weight299.76
EINECS200-371-0
SMILESCNC1=Nc2ccc(cc2C(=[N+](C1)[O-])c3ccccc3)Cl
InChI1S/C16H14ClN3O/c1-18-15-10-20(21)16(11-5-3-2-4-6-11)13-9-12(17)7-8-14(13)19-15/h2-9H,10H2,1H3,(H,18,19)
Melting Point236.2 &deg; C
log P (octanol-water)2.44
Vapor Pressure1.03E-11 mm Hg
Water solubility2000 mg/L
Henry's Law Constant4.24E-17 atm-m3/mole
pKa Dissociation Constant4.8
Atmospheric OH Rate Constant8.26E-11 cm3/molecule-sec
Storage TemperatureControlled Substance, -20?C Freezer, Under Inert Atmosphere
Flash Point9?
Melting Point230-232&deg;C

Chloral, Anhydrous

CAS75-87-6
FormulaC2HCl3O
SynonymAcetaldehyde, trichloro-, Trichloroacetaldehyde, Anhydrous chloral, Trichloroethanal, CCl3CHO, Trichloracetaldehyde, 2,2,2-Trichloroethanal, Cloralio, Grasex, Rcra waste number U034, 2,2,2-Trichloroacetaldehyde, Acetaldehyde, 2,2,2-trichloro-, 2,2,2-trichloroacetaldehyde, CHLORAL, TRICHLOROACETALDEHYDE, Trichloroethanal, U.N. 2075, 2,2,2-Trichloroethanal, Acetaldehyde,trichloro-, Anhydrous chloral, Chloral, 2,2,2-Trichloroacetaldehyde, 4-01-00-03142 (Beilstein Handbook Reference), Acetaldehyde, trichloro-, Anhydrous chloral, BRN 0506422, CCRIS 852, Chloral, Chloral (IUPAC), Cloralio, Cloralio [Italian], EINECS 200-911-5, Grasex, HSDB 2557, RCRA waste number U034, Trichloroacetaldehyde, Trichloroethanal, UNII-FLI06WS32H, Acetaldehyde, 2,2,2-trichloro-, Acetaldehyde, trichloro-, Chloral, Trichloroacetaldehyde, Superlist Names Acetaldehyde, trichloro-, Chloral, Chloral, anhydrous, inhibited, Chloral, anhydrous, inhibited [UN2075] [Poison], RCRA waste no. U034, Trichloroacetaldehyde, UN2075
log P (octanol-water)0.99
Water solubility3.00E+04 mg/L
Boiling Point97.8 &deg; C
Melting Point-57.5&deg;C
Storage Temperature2-8&deg;C
Merck13,9699
Refractive Index1.456
Water solubilitySoluble
Flash Point75&deg;C
Density1.51 g/mL at 20 &deg;C
StabilityStable. Flammable. Incompatible with strong oxidizing agents.
Boiling Point94-98 &deg;C
Molecular weight147.39
EINECS200-911-5
SMILESC(C=O)(Cl)(Cl)Cl
InChI1S/C2HCl3O/c3-2(4,5)1-6/h1H
Vapor Pressure50 mm Hg
Melting Point-5.75E+01 &deg; C
pKa Dissociation Constant9.66
Henry's Law Constant2.91E-09 atm-m3/mole
Atmospheric OH Rate Constant1.60E-12 cm3/molecule-sec

Chloral

CAS75-87-6
FormulaC2HCl3O
SynonymAcetaldehyde, trichloro-, Trichloroacetaldehyde, Anhydrous chloral, Trichloroethanal, CCl3CHO, Trichloracetaldehyde, 2,2,2-Trichloroethanal, Cloralio, Grasex, Rcra waste number U034, 2,2,2-Trichloroacetaldehyde, Acetaldehyde, 2,2,2-trichloro-, 2,2,2-trichloroacetaldehyde, CHLORAL, TRICHLOROACETALDEHYDE, Trichloroethanal, U.N. 2075, 2,2,2-Trichloroethanal, Acetaldehyde,trichloro-, Anhydrous chloral, 2,2,2-Trichloroacetaldehyde, 4-01-00-03142 (Beilstein Handbook Reference), Acetaldehyde, trichloro-, Anhydrous chloral, BRN 0506422, CCRIS 852, Chloral, Chloral (IUPAC), Cloralio, Cloralio [Italian], EINECS 200-911-5, Grasex, HSDB 2557, RCRA waste number U034, Trichloroacetaldehyde, Trichloroethanal, UNII-FLI06WS32H, Acetaldehyde, 2,2,2-trichloro-, Acetaldehyde, trichloro-, Chloral, Trichloroacetaldehyde, Superlist Names Acetaldehyde, trichloro-, Chloral, Chloral, anhydrous, inhibited, Chloral, anhydrous, inhibited [UN2075] [Poison], RCRA waste no. U034, Trichloroacetaldehyde, UN2075
Molecular weight147.39
EINECS200-911-5
SMILESC(C=O)(Cl)(Cl)Cl
InChI1S/C2HCl3O/c3-2(4,5)1-6/h1H
Vapor Pressure50 mm Hg
Melting Point-5.75E+01 &deg; C
pKa Dissociation Constant9.66
Henry's Law Constant2.91E-09 atm-m3/mole
Atmospheric OH Rate Constant1.60E-12 cm3/molecule-sec
log P (octanol-water)0.99
Water solubility3.00E+04 mg/L
Boiling Point97.8 &deg; C
Melting Point-57.5&deg;C
Storage Temperature2-8&deg;C
Merck13,9699
Refractive Index1.456
Water solubilitySoluble
Flash Point75&deg;C
Density1.51 g/mL at 20 &deg;C
StabilityStable. Flammable. Incompatible with strong oxidizing agents.
Boiling Point94-98 &deg;C
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