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Product name
CAS
Formula
CAS29110-47-2
FormulaC9H9Cl2N3O
SynonymGuanfacine, N-Amidino-2-[2,6-dichlorophenyl] acetamide, 1-(a-Oxo-2,6-dichlorophenethyl)guanidine, 2-(2,6-Dichlorophenylacetyl)guanidine, C07037, BenzeneacetaMide, N-(aMinoiMinoMethyl)-2,6-dichloro-, [(2,6-Dichlorophenyl)acetyl]guanidine, N-carbaMiMidoyl-2-(2,6-dichlorophenyl)acetaMide
Molecular weight246.09
EINECS249-442-8
CAS56-59-7
FormulaC46H65N13O11S2
SynonymFELYPRESSIN, H-CYS-PHE-PHE-GLN-ASN-CYS-PRO-LYS-GLY-NH2, CYS1,6, CYCLIC, [PHE2,LYS8]-VASOPRESSIN, 2-L-Phenylalanine-8-L-lysine-vasopressin, N-[5-Amino-1-(carbamoylmethylcarbamoyl)pentyl]-1-[19-amino-13,16-dibenzyl-10-(2-carbamoylethyl)-7-(carbamoylmethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]pyrrolidine-2-carboxamide, 2-(phenylalanine)-8-lyine vasopression, Octapressin, Phelypressin
Molecular weight1,040.22
EINECS200-282-7
CAS170082-16-3
FormulaC16H6ClD5N4
SynonymESTAZOLAM-D5, 4H-1,2,4Triazolo4,3-a1,4benzodiazepine, 8-chloro-6-(phenyl-d5)-, 8-Chloro-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine-d5, Abbott 47631-d5, Cannoc-d5, D 40TA-d5, Esilgan-d5, Eurodin-d5, ESTAZOLAM-D5
Molecular weight299.77
EINECS200-659-6
CAS33643-46-8
FormulaC13H16ClNO
SynonymCyclohexanone, 2-(2-chlorophenyl)-2-(methylamino)-, (2S)- (9CI), Cyclohexanone, 2-(2-chlorophenyl)-2-(methylamino)-, (S)-, Esketamine, l-Ketamine, (S)-2-(2-Chlorophenyl)-2-(methylamino)cyclohexanone, (S)-2-(Methylamino)-2-(2-chlorophenyl)cyclohexanone, (S)-2-(o-Chlorophenyl)-2-(methylamino)cyclohexanone, Centatin, l-Ketamine
CAS86880-51-5
FormulaC20H23N3O4
SynonymEpanolol, Eponolol, ICI-141292, N-[2-[[3-(2-Cyanophenoxy)-2-hydroxypropyl]amino]ethyl]-4-hydroxybenzeneacetamide, Visacor
CAS60202-16-6
FormulaC33H38N4O8
SynonymPROTEIN C SOLUTION, Recombinant Human Activated Protein C, 4-[(4-Carboxybutyl)amino]-1-piperidinecarboxylic Acid (4S)-4,11-Diethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl Ester, 7-Ethyl-10-(4-N-aminopentanoic acid)-1-piperidino)carbonyloxycamptothecin, Drotrecogin Alfa, PROTEIN C, ACTIVATED, HUMAN PLASMA, PROTEIN C, HUMAN, PROTEIN C CONTROL PLASMA, PROTEIN C
CAS1972-08-3
FormulaC21H30O2
SynonymEXO-THC, (-)-DELTA9-TETRAHYDROCANNABINOL, DELTA9-TETRAHYDROCANNABINOL, (-)-DELTA-9-THC, DELTA 9 THC, (-)-, DELTA-9-THC, DELTA1-TETRAHYDROCANNABINOL, TETRAHYDROCANNABINOL, DELTA9-TETRAHYDROCANNABINOL
Molecular weight314.46
EINECS200-659-6
CAS2894-67-9
FormulaC15H10Cl2N2O
SynonymB1, Benzodiazepine, Chlordemethyldiazepam, Cl-DMDZ, Clordesmetildiazepam, delorazepam--deascheduleivitem, EN, Ro 5-3027, ro5-3027
Molecular weight305.16
EINECS220-771-9
Flash Point11 °C
Storage Temperature2-8°C
Melting Point187-189°C
CAS438-67-5
FormulaC18H21NaO5S
SynonymESTRONE SODIUM SULPHATE, ESTRONE SULFATE SODIUM, ESTRONE 3-SULFATE SODIUM SALT, 3-HYDROXY-1,3,5[10]-ESTRATRIEN-17-ONE 3-SULFATE SODIUM SALT, 3-HYDROXY-1,3,5(10)-ESTRATRIEN-17-ONE 3-SULPHATE, 1,3,5(10)-ESTRATRIEN-3-OL-17-ONE 3-SULFATE SODIUM, 1,3,5[10]-ESTRATRIEN-3-OL-17-ONE SULFATE SODIUM SALT, 1,3,5(10)-ESTRATRIEN-3-OL-17-ONE SULPHATE, SODIUM SALT, ESTRONE 3-SULFATE SODIUM SALT
Molecular weight372.41
EINECS207-120-4
Storage Temperature-20°C
Melting Point258-260°C
CAS33671-46-4
FormulaC16H15ClN2OS
SynonymCLOTIAZEPAM, 2H-Thieno(2,3-e)(1,4)diazepin-2-one, 1,3-dihydro-5-(o-chlorophenyl)-7-ethyl-1-methyl-, 2H-Thieno(2,3e)(1,4)-diazepin-2-one, 5-(o-chlorophenyl)-7-ethyl-1,3-dihydro-1-methyl-, 2h-thieno(2,3-e)(1,4)diazepin-2-one,1,3-dihydro-5-(o-chlorophenyl)-7-ethyl-1-m, 2h-thieno(2,3e)(1,4)-diazepin-2-one,5-(o-chlorophenyl)-7-ethyl-1,3-dihydro-1, 2H-Thieno[2,3-e]-1,4-diazepin-2-one, 5-(2-chlorophenyl)-7-ethyl-1,3-dihydro-1-methyl-, 2H-Thieno[2,3-E]-1,4-diazepine-2-one, 5-(2-chlorophenyl)-7-ethyl-1,3-dihydro-1-methyl-, 5-(2-chlorophenyl)-7-ethyl-1-methyl-1,3-dihydro-2h-thieno(2,3-e)(1,4)diazepi
Molecular weight318.82
EINECS251-627-3
CAS97367-33-9
FormulaC20H22FN3O5
Synonym1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid lactate, CIPROFLOXACIN LACTATE, mono(2-hydroxypropanoate), Ciprofloxacin lactate CP2000, Ciprofloxacine lactate, CIPROFLOXACIN-QACID, 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-, 2-hydroxypropanoate, CIPROFLOXACIN LACTAT
EINECS1806241-263-5
Melting Point255-257°C
Molecular weight403.40
CAS128312-51-6
FormulaC23H28N2O3S
Synonym4-[[3-[(1E)-2-(4-CYCLOBUTYL-2-THIAZOLYL)ETHENYL]PHENYL]AMINO]-2,2-DIETHYL-4-OXOBUTANOIC ACID, (E)-4-[[3-(2-(4-CYCLOBUTYL-2-THIAZOLYL)ETHENYL)PHENYL]AMINO]-2,2-DIETHYL-4-OXOBUTANOIC ACID, CINALUKAST, RO 24-5913, Ro 24-591, Ro 24-5913, (E)-4-[[3-(2-(4-Cyclobutyl-2-thiazolyl)ethenyl)phenyl]amino]-2,2-diethyl-4-oxobutanoic acid, 2,2-Diethyl-N-[3-[(E)-2-(4-cyclobutyl-2-thiazolyl)ethenyl]phenyl]succinamidic acid, Butanoic acid, 4-[[3-[(1E)-2-(4-cyclobutyl-2-thiazolyl)ethenyl]phenyl]aMino]-2,2-diethyl-4-oxo-
Molecular weight412.55
CAS76963-72-1
FormulaC20H27N5O2
Synonym6-[4-(1-CYCLOHEXYL-1H-TETRAZOL-5-YL)BUTOXY]-3,4-DIHYDRO-2(1H)-QUINOLINONE, 6-[4-(1-cyclohexyl-1h-tetrazol-5-yl)butoxy]-3,4-dihydro-2(1h)-quinolinone additional name: 6-[4-(1-cyclohexyl-5-tetrazolyl)butoxy]-1,2,3,4- tetrahydro-2-oxoquinolinone, CILASTAZOL, CILOSTAZOL, CILOSTAZOLE, RETAL, OPC 13013, OPC 21
EINECS1312995-182-4
Molecular weight369.46
CAS145672-81-7
FormulaC70H92ClN17O14.C2H4O2
SynonymD 20761, D-Alaninamide, N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-L-tyrosyl-N5-(aminocarbonyl)-D-ornithyl-L-leucyl-L-arginyl-L-prolyl-, acetate (salt), Ns 75a, Sb 075 acetate, Cetrotid, Ovurelix, N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-L-tyrosyl-N5-(aminocarbonyl)-D-ornithyl-L-leucyl-L-arginyl-L-prolyl-D-alaninamide acetic acid salt, CETRORELIX
Molecular weight1,491.11
CAS21593-23-7
FormulaC17H17N3O6S2
Synonym5-Thia-1-azabicyclo4.2.0oct-2-ene-2-carboxylic acid, 3-(acetyloxy)methyl-8-oxo-7-(4-pyridinylthio)acetylamino-, (6R,7R)-, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-(hydroxymethyl)-8-oxo-7-[2-(4-pyridylthio)acetamido]-, acetate (ester) (8CI), 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-8-oxo-7-[[(4-pyridinylthio)acetyl]amino]-, (6R-trans)-, 7-[2-(4-Pyridylthio)acetamido]cephalosporanic acid, Cefaprin, C06896, (6R,7R)-3-[(Acetyloxy)Methyl]-8-oxo-7-[[(4-pyridinylthio)acetyl]aMino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid, (6R-trans)-3-[(Acetyloxy)Methyl]-8-oxo-7-[[(4-pyridinylthio)acetyl]aMino]-, cefapirin
Molecular weight423.47
EINECS244-466-5
CAS77360-52-2
FormulaC20H18N8O8S3
SynonymCeftiolene, cefatiolene, (6R,7R)-7-[[(2Z)-(2-AMino-4-thiazolyl)(MethoxyiMino)acetyl]aMino]-8-oxo-3-[(1E)-2-[[1,4,5,6-tetrahydro-5,6-dioxo-4-(2-oxoethyl)-1,2,4-triazin-3-yl]thio]ethenyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid, Cefathiolene
Molecular weight594.61
CAS78439-02-2
FormulaC22H32N6O12S2
Synonym1-[[(6r,7r)-7-[[(2z)-(2-amino-4-thiazolyl)[(1-carboxy-1-methylethoxy)imino] acetyl] amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0] oct-2-en-3-yl]methyl]pyridinum hydroxide inner salt, 1-[[(6R,7R)-7-[[(2Z)-(2-AMINO-4-THIAZOLYL)[(1-CARBOXY-1-METHYLETHOXY)IMINO]ACETYL]AMINO]-2-CARBOXY-8-OXO-5-THIA-1-AZABICYCLO[4.2.0]OCT-2-EN-3-YL]METHYL]PYRIDINUM PENTAHYDRATE, CEFTAZIDIME PENTAHYDRATE, cazpentahydrate, gr20263pentahydrate, innersalt,(6r-(6-alpha,7-beta(z)))-droxidpentahydrate, sn401pentahydrate, CEFTAZIME, Ceftazidime
Molecular weight636.65
EINECS276-715-9
Storage Temperature2-8°C
RTECSUU2230000
SolubilitySparingly soluble in aqueous solution
Melting Point>1500C (dec.)
CAS80210-62-4
FormulaC15H17N5O6S2
Synonym(6R,7R)-7a-[[(2-Aminothiazol-4-yl)[(Z)-methoxyimino]acetyl]amino]-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, (7R)-7-[[(2Z)-2-(2-Amino-4-thiazolyl)-2-methoxyiminoacetyl]amino]-3-methoxymethylcepham-3-ene-4-carboxylic acid, CPDX, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-3-(methoxymethyl)-8-oxo-, (6R-(6alpha,7beta(Z)))-, Cefpodoxima, Cefpodoxima [spanish], Cefpodoximum, Cefpodoximum [latin]
Molecular weight427.46
CAS61270-58-4
FormulaC18H18N6O8S3
Synonym7-beta(r*)))-, amino)-8-oxo-3-(((1-sulfomethyl)-1h-tetrazol-5-yl)thio)methyl)-,(6r-(6-alpha,, CEFONICID, (7r)-7-(2-hydroxy-2-phenylacetylamino)-6-oxo-3-{[1-(sulfomethyl)(1,2,3,4-tetraazol-5-ylthio)]methyl}-2h,7h,7ah-azetidino[2,1-b]1,3-thiazine-4-carboxylic acid, (6R,7R)-7-[[(2R)-2-Hydroxy-2-phenylacetyl]amino]-8-oxo-3-[[[1-(sulfomethyl)-1H-tetrazol-5-yl]thio]methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid, [6R-[6a,7รŸ(R^<*>^)]]-7- [(2-Hydroxy-2-phenylacetyl)amino]-3-[(1-sulfomethyl-1H-tetrazol-5-y1)tlfiomethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-enr2-carboxylic acid, Cefodie, Monocid
Molecular weight542.57
CAS65085-01-0
FormulaC16H17N9O5S3
SynonymCEFMENOXIME, (6r-(6alpha,7beta(z)))-7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-3-(((1-methyl-1h-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-, [6R-[6a,7รŸ(Z)]]-, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2Z)-(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-, (6R,7R)-, AB 50912, SCE 1365, [6R-[6a,7รŸ(Z)]]-7-[[(2-Amino-4-thiazolyl)(methoxyimino)acetyl]amino]-3-[[(1-methyl-1H-tetrazol-5-y1)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oet-2-ene-2-carboxylic acid, (6R,7R)-7-[[(Z)-(2-Aminothiazol-4-yl)(methoxyimino)acetyl]amino]-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Molecular weight511.56
CAS56187-47-4
FormulaC18H14Cl2N5NaO5S3
Synonym(6R,7R)-7-[[2-(3,5-Dichloro-4-oxo-1(4H)-pyridinyl)acetyl]aMino]-3-[[(5-Methyl-1,3,4-thiadiazol-2-yl)thio]Methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid, (6R-trans)-Cefazedone, Cefazedone acid, (6R,7R)-7-[[2-(3,5-dichloro-4-oxopyridin-1-yl)acetyl]amino]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[2-(3,5-dichloro-4-oxo-1(4H)-pyridinyl)acetyl]amino]-3-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-8-oxo-, (6R,7R)-, (6r-trans)--8-oxo, 1(4h)-pyridinyl)acetyl)amino)-3-(((5-methyl-1,3,4-thiadiazol-2-yl)thio)methyl), 7-(((3,5-dichloro-4-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylicaci
Molecular weight548.45
EINECS1308068-626-2
CAS151878-23-8
SynonymCalcobutrol, 1,4,7,10-Tetraazacyclododecane-1,4,7-triaceticacid, 10-[(1R,2S)-2,3-dihydroxy-1-(hydroxymethyl)propyl]-, calcium salt (1:1), rel-, calcium 2,2'-(7-(carboxymethyl)-10-((2R,3R)-1,3,4-trihydroxybutan-2-yl)-1,4,7,10-tetraazacyclododecane-1,4-diyl)diacetate
CAS42576-02-3
FormulaC14H9Cl2NO5
SynonymMETHYL 5-(2,4-DICHLOROPHENOXY)-2-NITROBENZOATE, MC-4379, FOX, BIFENOX, MODOWN, MODOWN(R), TOLKAN, 2,4-Dichlorophenyl 3-Methoxycarbonyl-4-nitrophenyl ether
Molecular weight342.13
EINECS255-894-7
Refractive Index1.7350 (estimate)
Melting Point84-86&deg;
Merck13,1214
Density1.5715 (rough estimate)
Storage Temperature0-6&deg;C
CAS2464-37-1
FormulaC14H9ClO3
Synonym2-chloro-9-hydroxy-9h-fluorene-9-carboxylicaci, 2-chloro-9-hydroxy-fluorene-9-carboxylicaci, cme73170p, CHLORFLURECOL, CHLORFLURENOL, 2-chloro-9-hydroxy-9h-fluorene-9-carboxylic acid, CHLORFLURENOL PESTANAL (2-CHLORO- 9-HYDR, 2-Chloro-9-Hydroxy Fluorene-9-Carboxylic Acid, Chlorflurecol
Molecular weight260.67
EINECS219-565-1
Boiling Point368.2&deg;C (rough estimate)
Density1.4960
Refractive Index1.4585 (estimate)
CAS21293-29-8
FormulaC15H20O4
SynonymS-(+)-ABA, S-ABA, (S)-(+)-ABSCISIC ACID, [S]-5-[1-HYDROXY-2,6,6-TRIMETHYL-4-OXOCYCLOHEX-2-EN-1-YL]-3-METHYL-[2Z,4E]-PENTADIENOIC ACID, (+)-abscisinii, (+)-cis-abscisicacid, (s-(z,e))-methyl, abscisinii, (+)-Abscisic acid
Molecular weight264.32
EINECS244-319-5
Melting Point188 &deg;C
Density1.0583 (rough estimate)
Merck14,11
Boiling Point327.55&deg;C (rough estimate)
Refractive Index410 &deg; (C=0.2, EtOH)
Storage Temperature-20&deg;C
AlphaD20 +411.1&deg; (c = 1 in ethanol); D20 +426.5&deg; (c = 1 in 0.005N methanolic H2SO4)
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