CAS7758-94-3 (anhyd) 13478-10-9 (tetrahydrate)
FormulaFeCl2
SynonymFerrous chloride, Iron chloride, Iron (II) chloride (12), Iron dichloride, Iron protochloride
Pharmaceutical
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Formula
CAS7733-02-0 (anhyd)
FormulaZnSO4
SynonymZinc sulfate, Sulfuric acid zinc salt (11), White copperas, White vitriol, Zinc vitriol
CAS65381-09-1 73398-61-5
FormulaC24H43NO9S 2Na
SynonymCaprylic/capric triglyceride, Glycerides, mixed decanoyl and octanoyl, Glyceryl caprylatecaprate, Glyceryl tricaprylatecaprate, Medium chain triglycerides, Mixed decanoic and octanoic acid, monoester with 1,2,3-propanetriol Mono decanoyl octanoyl glyceride, Octanoicdecanoic acid triglyceride, ODO-L, Triglycerides, mixed decanoate and octanoate
CAS6485-34-3 (anhyd) 6381-91-5 (hydrate)
FormulaC14H10CaN2O6S2
SynonymCalcium saccharin, 1,2-Benzisothiazol-3(2H)-one, 1,1-dioxide, calcium salt, 1,2-Benzisothiazol-3(2H)-one, 1,1-dioxide, calcium salt hydrate, Calcium 2-benzosulfimide, Calcium o-benzosulfimide, Calcium saccharinate Saccharin calcium, Sulfobenzoic imide calcium salt
CAS59-50-7
FormulaC7H7ClO
SynonymOttafact, 4-chloro-1-hydroxy-3-methylbenzene, p-Chloro-m-cresol, 4-chloro-3-methyl-pheno, Parmetol, Parol, Parachlorometacresol, m-Cresol, 4-chloro-, PCMC, Candaseptic, Lysochlor, 4-Chloro-m-cresol, 6-Chloro-3-hydroxytoluene, Peritonan, 4-Chloro-5-methylphenol, para-Chloro-meta-cresol, 4-Chloro-3-methylphenol, 4-Chloro-3-cresol, CMK, 3-Methyl-4-chlorophenol, Raschit K, 2-Chloro-hydroxytoluene, ai3-00075, 4-chloro-3-methylphenol(p-chlorocresol), p-Chlor-m-cresol, Rasen-Anicon, Phenol, 4-chloro-3-methyl-, 1-Chloro-2-methyl-4-hydroxybenzene, Baktolan, NSC 4166, 2-Chloro-5-hydroxytoluene, Baktol, Preventol CMK, Raschit, Aptal, 2-Chlorohydroxytoluene 2-Chloro-5-hydroxytoluene, p-Chlorocresol, Rcra waste number U039, 4-chloro-m-creso, Chlorocresol, Phenol, 4-chloro-5-methyl-
Molecular weight142.58
EINECS200-431-6
SMILESCc1cc(O)ccc1Cl
InChI1S/C7H7ClO/c1-5-4-6(9)2-3-7(5)8/h2-4,9H,1H3
Merck14,2133
Storage Temperature-20°C
Boiling Point235 °C
Density1.370
Water solubility4 g/L (20 ºC)
Melting Point63-65 °C
StabilityStable. Incompatible with brass, oxidizing agents, copper, copper alloys.
Flash Point118 °C
BRN Number1237629
CAS112945-52-5
FormulaO2Si
SynonymSilica, amorphous, Silicic anhydride, Silica, amorphous fumed Silica, pyrogenic, Fossil flour Fumed silica, Fumed silicon dioxide, cataloid, Colloidal silica, acticel, amorphoussilicadust
Refractive Index1.46
Melting Point1600 C
ColorWhite to gray
Molecular weight60.09
SolubilitySoluable in hydrofluoric acid
InsolubilityInsoluable in water
Specific gravity2.1
CAS9004-34-7
FormulaC6H10O5
SynonymMCC
Heavy Metals10 PPM Max.
Residue on Ignition0.05% Max.
Escherichia coliNegative
AppearanceOff-White
Total molds & yeasts<10 cfu/g
IdentificationDP 350 Max. (Test C)
Ether-soluble substances0.05% Max.
IdentificationConforms (Tests A, B)
Water-soluble Substances0.24% Max.
Conductivity75 Max.
Staphylococcus aureusNegative
pH5.0 - 7.0
Salmonella speciesNegative
Pseudomonas aeruginosaNegative
Loss on Drying5.0% Max.
Organic Volatile ImpuritiesWithin limits
Total Aerobic Microbial<100 cfu/g
CAS75-05-8
FormulaCH3CN
SynonymACN, Cyanomethane, Methyl Cyanide, ALKAN, Acetonitrile
Copper0 ppm
Acrylonitrile0 ppm
SensoricColoreless, limited liquid
Acetonitrile % wt99.91
C2H5Na0(As CH3COOH) , (% wt) : 0.0018
Distillation Range, °C (Initial Boiling Point - Dry Point):80.9 - 82.0 °C
Acetone0 ppm
Color, APHA; ASTM D 12095 APHA/Pt - Co
Propilonitrate415 ppm
Specific Gravity (20°C/4°C)(20/20°C) : 0.783
Free Amonia0 ppm
HCN2 ppm
Iron0 ppm
Colorcolorless liquid
Refractive Index1.3440
Melting Point-45 c
Odorether-like odor
Molecular weight41.05
Flash Point(cc) 12.8 c
Specific gravity0.783
Solubilitywater, methanol, ether, acetone, chloroform, ccl4, ethylene chloride, methyl acetate
Boiling Point81.6 c
CAS89-78-1
FormulaCH3C6H9(C3H7)OH
SynonymCyclohexanol, 2-isopropyl-5-methyl, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1R,2S,5R)-rel-, 3-p-Menthanol, (1R, 2S,5R)-rel-5-methyl-2-(1-methylethyl)-cyclohexan ol, [1alpha,2beta,5alpha]-5-Methyl-2-isopropylcyc lohexanol, Hexahydrothymol, menthol racemic
OdorIt displays a cool refreshing sweet and slightly p
Dropping Point212°C
SensoricColorless Crystals
Vapor Pressure0.02 mm/Hg at 20 °C
Non-Volatile MatterMax 0.05 %
Vapor Density5.38
Specific Gravity (20°C/4°C)0.8900 at 25 °C
Specific Rotation-40 to -51 °C
Water MiscibilitySlightly
Melting Point42 - 44 °C
Solubility (grams/100 gramg water) at 0°CSoluble in Ethanol and in Ether.Very slightly so
CAS110-15-6
FormulaC4H6O4
SynonymEthylenesuccinic acid, 1,2-Ethanedicarboxylic acid, Butanedioic acid, Butanedioic acid
Moisturewt% 0.5 max. ----------- FCC IV p. 745
Fumaric Acid0.10% Max ---------------- FCC IV p.361
AppearanceWhite Crystals ------------ Visual
Molecular weight118.09
Iron as Fe3 ppm max.--------------ITM-110950/82
Colorcolorless monoclinic prisms or white crystal
Assay99.5% Min ---------------FCC IV p.397
Solubilitygl in water
Melting Point185 c
Arsenic, as As3 ppm max. -------------- FCC IV p.755
Residue on Ignition0.025% Max ------------ FCC IV p.751
Odorodorless, sour acid taste
Heavy Metals, as Pb10 ppm max. ------------FCC IV p.760
Ammonium10 ppm max -------------- A.O.A.C.
Boiling Point235 c (dec.)
Melting Range185-187?C -------------- FCC IV p.738
Density1.552
Very Solublein alcohol, ether, acetone, glycerin
CAS99661-27-5
FormulaC28H32Cl2F2N2O2
SynonymPU 122, 1-[Bis(4-fluorophenyl)methyl]-4-[(E)-3-(3,4-dimethoxyphenyl)-2-propenyl]piperazine, (E/Z)-Trelnarizine, (E/Z)-Trelnarizine Dihydrochloride (Mixture), (E/Z)-Trelnarizine (Mixture)
CAS106916-16-9
FormulaC13H18N2O
SynonymN-DESPROPYL ROPINIROLE, 1,3-Dihydro-4-[2-(propylamino)ethyl]-2H-indol-2-one, 4-[2-(Propylamino)ethyl]-1,3-dihydro-2H-indol-2-one, N-Despropyl Ropinirole Discontinued see product # D297380, SKF 10455, SKF 104557, 2H-Indol-2-one, 1,3-dihydro-4-[2-(propylamino)ethyl]-, N-Despropyl Ropinirole (See also D297375, HCl salt), N-DESPROPYL ROPINIROLE
CAS145903-31-7
FormulaC10H13NOS
Synonym1,4-Benzothiazepine, 2,3,4,5-tetrahydro-7-methoxy-, 7-methoxy- 2,3,4,5-tetrahydro-1,4-Benzothiazepine, 2,3,4,5-Tetrahydro-7-methoxy-1,4-benzothiazepine, 2,3,4,5-Tetrahydro-7-methoxy-1,4-benzothiazepine Discontinued, 7-Methoxy-2,3,4,5-tetrahydrobenzo[f][1,4]thiazepine
Molecular weight195.28
CAS7360-38-5
FormulaC27H50O6
Synonymtrioctanoin,glyceryltri(2-ethylhexanoate), 2-ethylcaproic acid triglyceride, 2-Ethylhexanoic acid 1,2,3-propanetriyl ester, Glyceryl tri(2-ethylhexanoate), GLYCEROL TRIS(2-ETHYLHEXANOATE), propane-1,2,3-triyl 2-ethylhexanoate, TRIETHYLHEXANOIN, Tricaprylin?(Trioctanoin)?, Glyceryl tri(2-ethylhexanoate), Trioctanoin, Glycerol trioctanoate, Glyceryl tri (2-ethylhexanoate), Glyceryl trioctanoate, Octanoic acid, 1,2,3-propanetriol ester, Octanoic acid, 1,2,3-propanetriyl ester Octanoic acid triglyceride, 1,2,3-Propanetriol trioctanoate, Trioctanoylglycerol, 1,2,3-Trioctanoylglycerol
Molecular weight470.68
EINECS230-896-0
CAS98-07-7
FormulaC7H5Cl3
Synonym(trichloromethyl)-benzen, ai3-02583, alpha,alpha,alpha-Trichloromethylbenzene, alpha,alpha,alpha-trichloro-toluen, Benzene,(trichloromethyl)-, Benzenyl chloride, Benzenyl trichloride
Molecular weight195.47
EINECS202-634-5
StabilityStable, but moisture sensitive. Incompatible with strong oxidizing agents, moisture.
Refractive Index1.557
Flash Point207 °F
Merck14,1109
Vapor Density6.77
Vapor Pressure0.2 mm Hg ( 20 °C)
Boiling Point219-223 °C760 mm Hg
Melting Point-7.5--7 °C
ColorClear yellow
Solubilityalcohol: soluble
FormLiquid
Storage Temperatureroom temp
Melting Point-7.5--7 °C
Water solubility53 mg/L
Henry's Law Constant2.60E-04 atm-m3/mole
Melting Point-5.00E+00 ° C
Boiling Point221 ° C
log P (octanol-water)3.900
Atmospheric OH Rate Constant3.57E-13 cm3/molecule-sec
Density1.38 g/mL at 25 °C
BRN Number508152
Water solubilityHYDROLYSIS
SensitiveMoisture Sensitive
CAS1229-35-2
FormulaC18H21ClN2S
SynonymMETHDILAZINE HCL, 10H-Phenothiazine, 10-(1-methyl-3-pyrrolidinyl)methyl-, monohydrochloride, METHADILAZINEHCL, 10-(1-Methyl-3-pyrroldiylmethyl)phenothiazine hydrochloride, Bristaline, Methdilazine monohydrochloride, 10-((1-methyl-3-pyrrolidinyl)methyl)-phenothiazinhydrochloride, 10-((1-methyl-3-pyrrolidinyl)methyl)-phenothiazinmonohydrochloride, METHDILAZINE HYDROCHLORIDE (200 MG)
Molecular weight332.89
EINECS214-967-3
CAS26116-56-3
FormulaC37H70N2O12
Synonym(9S)-9-Amino-9-deoxoerythromycin, 9-(S)-AMINOERYTHROMYCIN, 9-(S)-ERYTHROMYCYLAMINE:9-AMINO-9-DEOXO-ERYTHROMYCIN, (9S)-9-Deoxy-9-aminoerythromycin A, (9S)-Erythromycylamine A, BRL 42852ER, Erythromycylamine, LY 024410, (9S)-9-Amino-9-deoxoerythromycin
Molecular weight734.96
EINECS406-790-7
CAS23893-13-2
FormulaC37H65NO12
SynonymANHYDROERYTHROMYCIN A, 6,9,12-Anhydroerythromycin A, 9-Deoxo-6,12-dideoxy-6,9:9,12-diepoxy-erythromycin, Anhydroerythromycin, BRL 46355ER, EM 202, Erythromycin EP Impurity D/Anhydroerythromycin A, Erythromycin Impurity 4(Erythromycin EP Impurity D), ANHYDR
Molecular weight715.92
CAS33396-29-1
FormulaC37H65NO12
Synonym11-(4-Dimethylamino-3-hydroxy-6-methyl-tetrahydro-pyran-2-yloxy)-5-ethyl-3,4-dihydroxy-9-(5-hydroxy-4-methoxy-4,6-dimethyl-tetrahydro-pyran-2-yloxy)-2,4,8,10,12,14-hexamethyl-6,15-dioxa-bicyclo[10.2.1]pentadec-1(14)-en-7-one, Erythromycin A Enol Ether, EM 523, (6R)-6-Deoxy-9-deoxo-6,9-epoxy-8,9-didehydroerythromycin, 6,9-Epoxy-8,9-didehydro-9-deoxo-6-deoxyerythromycin, 6-Deoxy-9-deoxo-8,9-didehydro-6,9-epoxyerythromycin, Erythromycin Impurity 5(Erythromycin EP Impurity E), 6ß,9-Epoxy-8,9-didehydro-9-deoxo-6-deoxyerythromycin, Erythromycin A Enol Ether
Molecular weight715.92
Melting Point133-1350C
Storage Temperature-20°C Freezer
CAS1675-02-1
FormulaC36H65NO13
SynonymErythromycin Impurity 6, (3R,4S,5S,6R,7R,9R,11R,12R,13R,14R)-4-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6 -dimethyl-oxan-2-yl]oxy-6-[(2S,3R,4S,6R)-4-dimethylamino-3-hydroxy-6-m ethyl-oxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-3,5,7,9,11,13-hexameth yl-1-oxacyclotetradecane-2,10-dione, 3'-O-Demethylerythromycin, 3''-O-DeMethylerythroMycin A, (3R,4S,5S,6R,7R,9R,11R,12R,13R,14R)-4-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6 -dimethyl-oxan-2-yl]oxy-6-[(2S,3R,4S,6R)-4-dimethylamino-3-hydroxy-6-m ethyl-oxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-3,5,7,9,11,13-hexameth yl-1-oxacyclotetradecane-2,10-dione
CAS19562-30-2
FormulaC14H16N4O3
Synonympyrido(2,3-d)pyrimidine-6-carboxylicacid,5,8-dihydro-8-ethyl-5-oxo-2-(1-pyrro, PIROMIDIC ACID, 8-ethyl-5-oxo-2-(1-pyrrolidinyl)-5,8-dihydropyrido(2,3-d)pyrimidine-6-carbox, bactramyl, reelon, septural, enterol, gastrurol
Molecular weight288.30
EINECS243-161-4
CAS59-67-6)
FormulaC6H5NO2
SynonymNicotinic Acid - CAS 59-67-6 - Calbiochem, antipellagravitamin, anti-pellagravitamin, Apelagrin, Bionic, Daskil, Davitamon PP, davitamonpp, Nicotinic acid
Molecular weight123.11
EINECS200-441-0
Refractive Index1.5423 (estimate)
Storage Temperature0-6°C
Merck14,6525
ColorWhite to off-white
Solubility18g/l
Flash Point193°C
Density1.473
Melting Point236-239 °C
StabilityStable. Incompatible with strong oxidizing agents. May be light sensitive.
FormPowder
Boiling Point260C
Water solubility1-5 g/100 mL at 17 ºC
CAS81103-11-9
FormulaC38H69NO13
Synonym(3R,4S,5S,6R,7R,9R,11R,12R,13R,14R)-6-(4-dimethylamino-3-hydroxy-6-methyl-oxan-2-yl)oxy-14-ethyl-12,13-dihydroxy-4-(5-hydroxy-4-methoxy-4,6-dimethyl-oxan-2-yl)oxy-7-methoxy-3,5,7,9,11,13-hexamethyl-1-oxacyclotetradecane-2,10-dione, Clarithromycin Powder, Clarithromycin (75 mg), Clarithromycin Identity (20 mg), Clarithromycin (75 mg)G0D356977ug/mg(ai), ClarithroMycin Identity, ClarithroMycin Identity, USP, ClarithroMycin, USP
Molecular weight747.95
EINECS1806241-263-5
CAS62498-69-5
FormulaC18H17FN2O
SynonymDIDESMETHYL CITALOPRAM-D4, DIDESMETHYL CITALOPRAM HBR, 1-(3-Aminopropyl)-1-(4-fluorophenyl)-1,3-dihydro-5-isobenzofurancarbonitrile, Didesmethylcitalopram, Dinorcitalopram, Lu 11-161, 1-(4-Fluorophenyl)-1-(3-aminopropyl)-1,3-dihydroisobenzofuran-5-carbonitrile, rac Didemethyl Citalopram DISCONTINUED. See D439476, DIDESMETHYL CITALOPRAM-D4
Molecular weight296.34
CAS61443-78-5
FormulaC17H16ClN3O2.ClH
Synonym8-HYDROXY AMOXAPINE, 2-Chloro-11-(1-piperazinyl)-dibenz[b,f][1,4]oxazepin-8-ol, 8-Hydroxyamoxapin, 2-Chloro-8-hydroxy-11-(1-piperazinyl)dibenz[b,f][1,4]oxazepine, 8-chloro-6-piperazin-1-ylbenzo[b][1,4]benzoxazepin-3-ol, Amoxapine 8-Hydroxy Impurity, 8-HYDROXY AMOXAPINE
Molecular weight366.25
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