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Product name
CAS
Formula
CAS60578-70-3
FormulaC11H8Cl2N2O3
SynonymEthyl 6,7-Dichloro-3,4-dihydro-3-oxo-2-quinoxalinecarboxylate, 6,7-Dichloro-2-(ethoxycarbonyl)-3-hydroxyquinoxaline, Ethyl 6,7-dichloro-3,4-dihydro-3-oxoquinoxaline-2-carboxylate, Ethyl 6,7-dichloro-3-hydroxyquinoxaline-2-carboxylate, Ethyl 6,7-Dichloro-3,4-dihydro-3-oxo-2-quinoxalinecarboxylate
Molecular weight287.10
CAS1994-08-6
FormulaC10H12O2
SynonymETHYL 4-TOLUATE, ETHYL 4-METHYLBENZOATE, ETHYL P-METHYLBENZOATE, ETHYL P-TOLUATE, 4-METHYLBENZOIC ACID ETHYL ESTER, Benzoic acid, 4-methyl-, ethyl ester, p-Toluylic acid, ethyl ester, PTE-ESTER
Molecular weight164.20
EINECS202-301-4
ColorClear colorless to pale yellow
Merck14,3840
Density1.025 g/mL at 25 °C
BRN Number1863756
Flash Point211 °F
Refractive Index1.508
Storage TemperatureStore below +30°C.
Boiling Point235 °C
FormLiquid
CAS175277-03-9
FormulaC14H12F3NO2S
SynonymBUTTPARK 43\57-60, ETHYL 4-METHYL-2-[4-(TRIFLUOROMETHYL)PHENYL]-1,3-THIAZOLE-5-CARBOXYLATE, ETHYL 4-METHYL-2-[4-(TRIFLUOROMETHYL)PHENYL]THIAZOLE-5-CARBOXYLATE, Ethylmethyltrifluoromethylphenylthiazolecarboxylate, 5-Thiazolecarboxylicacid,4-methyl-2-[4-(trifluoromethyl)phenyl]-,ethylester, Ethyl 4-methyl-2-[4-(trifluoromethyl)phenyl]thiazole-5-carboxylate 97%, Ethyl4-methyl-2-[4-(trifluoromethyl)phenyl]thiazole-5-carboxylate97%, Ethyl 2-[4-(trifluoromethyl)phenyl]-4-methyl thiazole-5-carboxylate, Ethyl 4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxylate
Melting Point87 °C
Molecular weight315.31
SensitiveStench
CAS3543-72-4
FormulaC14H17N3O4
Synonymethyl 4-(1-methyl-5-nitro-1H-benzo[d]imidazol-2-yl)butanoate, 1-Methyl-5-nitro-1H-benzimidazole-2-butanoic acid ethyl ester, 1-Methyl-5-nitro-1H-benzimidazole-2-butanoic Acid Ethyl Ester-d3, (5-Nitro-1-Methyl-1H-benzo[d]iMidazol-2-yl)butanoic acid ethyl ester, BendaMustine Nitro Ethyl Ester IMpurity, ethyl 4-(1-Methyl-5-nitro-1H-1,3-benzodiazol-2-yl)butanoate, Ethyl 4-(1-methyl-5-nitro-1H-benzo[d]imidazol-2-yl)
Molecular weight291.31
CAS718-71-8
FormulaC13H15NO2
Synonym(R,S)-Ethylphenylcyano-aceticacidethylester, ETHYL ETHYLPHENYLCYANOACETATE, ethylphenylcyano-acetic acid ethyl ester, (r,s)-2-cyano-2-phenyl-butyric acid ethyl ester, Ethyl 2-Phenyl-2-cyanobutyl acid ester, 2-PHENYL-2-ETHYL-2-CYANOACETIC ACID ETHYL ESTER, 2-Cyano-2-phenyl-butyric Acid Ethyl Ester, a-Cyano-a-ethyl-benzeneacetic Acid Ethyl Ester, Ethylphenylcyano-acetic acid ethyl ester
Molecular weight217.26
CAS942414-81-5
FormulaC11H11BrO4
Synonymethyl 2-(5-broMo-2-forMylphenoxy)acetate, 2-(5-BroMo-2-forMylphenoxy)acetic Acid Ethyl Ester
Molecular weight287.11
CAS161798-02-3
FormulaC14H12N2O3S
SynonymEthyl 2-(3-Cyano-4-hydroxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate, 2-(3-Cyano-4-hydroxyphenyl)-4-Methyl-1,3-thiazole-5-carboxylicacidethylester, Febuxostat Impurity 5, 2-(3-Cyano-4-hydroxyphenyl)-4-methyl-5-thiazolecarboxylic acid ethyl ester, 2-(3-cyano-4-hydroxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate, Ethyl 2-(3-cyano-4-oxocyclohexa-2,5-dien-1-ylidene)-4-methyl-3H-1,3-thiazole-5-carboxylate, Febuxostat 4-Hydroxy Ethyl Ester, Ethyl 2-(3-cyano-4-hydroxyphenyl), Ethyl 2-(3-Cyano-4-hydroxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate
Molecular weight288.32
CAS59084-08-1
FormulaC21H25NO2
SynonymETHYL-1-BENZYL-4-PIPERINE CARBOXYLATE, 1-Benzyl-4-phenyl-piperidine-4-carboxylic acid ethyl este, 1-Benzyl-4-phenyl-4-piperidinecarboxylic Acid Ethyl Ester, ETHYL-1-BENZYL-4-PIPERINE CARBOXYLATE
Molecular weight323.43
CAS15307-77-4
FormulaC10H9BrN4O
Synonym2-[(2,6-Dichlorophenyl)aMino]benzeneacetic Acid Ethyl Ester, ethyl 2-(2-(2,6-dichlorophenylaMino)phenyl)acetate, Aceclofenac IMpurity-C(EP/BP), Aceclofenac EP IMpurity C, 5-(4-bromophenyl)-2H-pyrazole-3-carbohydrazide, BIM-0045952.P001, CBMicro_046021, ZINC00266234, Diclofenac Ethyl Ester
Molecular weight281.11
CAS95058-92-7
FormulaC10H16F2O5
Synonym3-(2,2-Dimethyl[1,3]dioxolan-4-yl)-2,2-difluora-3-hydroxy-propionic acid ethyl ester, ethyl (3r,s)-2,2-difluoro-3-hydroxy-3-(2,2-dimethyldioxolan-4-yl)propionate, Ethyl(3RS)-2,2-Difluoro-3-(2,2-Dimethylioxolan-4-yl)Propionate, D-ERYTHRO-PENTONIC ACID, 2-DEOXY-2,2-DIFLUORO-4,5-O-(1-METHYLETHYLIDENE)-, ETHYL ESTER, 2-DEOXY-2,2-DIFLUORO-4,5-O-(1-METHYLETHYLIDENE)-D-ERYTHROPENTONIC ACID ETHYL ESTER, Ethyl(3RS)-2,2-Difluoro-3-(2,2-dimethyldioxolan-4-yl)propionate, propionate (T3), D-erythro-Pentonic acid, 2-deoxy-2,2-difluoro-4,5-O-(1-methylethylidene)-, ethyl ester (9CI)
Molecular weight254.23
Synonym2-[1,4-Dioxo-3-methyloctahydropyrrolo[1,2-a]pyrazine-2-yl]-4-phenylbutyric acid ethyl ester, 4-Phenyl-2-[(1,2,3,4,6,7,8,8a-octahydro-3-methyl-1,4-dioxopyrrolo[1,2-a]pyrazin)-2-yl]butanoic acid ethyl ester, Enalapril diketopiperazine, (aS,3S,8aS)-Hexahydro-3-Methyl-1,4-dioxo-a-(2-phenylethyl)pyrrolo[1,2-a]pyrazine-2(1H)-acetic Acid Ethyl Ester, [3S-[2(R*),3a,8aรŸ]]-Hexahydro-3-Methyl-1,4-dioxo-a-(2-phenylethyl)pyrrolo[1,2-a]pyrazine-2(1H)-acetic Acid Ethyl Ester, Enalapril DKP, Enalapril IMpurity-D(EP), Enalapril EP IMpurity D, Enalapril diketopiperazine
Molecular weight358.43
CAS74892-82-3
FormulaC9H17NO2
Synonymethyl (2r,4r)-4-methyl-2-piperidinecarboxylate, (2R,4R)-4-METHYL-2-PIPERIDINECARBOXYLATE, (2R,4R)4-methylpiperidecarboxylicacid, (2R,4R)-ETHYL 4-METHYLPIPERIDINE-2-CARBOXYLATE, (2R,4R)-4-Methyl-2-piperidinecarboxylic Acid Ethyl Ester, (2R-trans)-4-Methyl-2-piperidinecarboxylic Acid Ethyl Ester, Ethyl (2R,4R)-4-Methylpipecolate, ethyl (2R,4R)-4-Methylpiperidine-2-carboxylate
Molecular weight171.24
CAS132426-19-8
FormulaC6H5BrN2O
SynonymEthanone, 2-bromo-1-pyrazinyl-, Ethanone, 2-bromo-1-pyrazinyl- (9CI), 2-BROMO-1-PYRAZINYL ETHANONE, 2-Bromo-1-pyrazin-2-ylethanone, 2-BroMo-1-(2-pyrazinyl) Ethanone, 2-(2-BroMoacetyl)pyrazine, 2-(BroMoacetyl)pyrazine, 2-Bromo-1-(pyrazin-2-yl), 2-Bromo-1-pyrazin-2-ylethanone
Molecular weight201.02
CAS1721-25-1
FormulaC9H11NO
SynonymEthanone, 1-(2,6-dimethyl-3-pyridinyl)- (9CI), 3-Acetyl-2,6-lutidine, 1-(2,6-diMethyl-3-pyridinyl)-Ethanone, 2,6-DiMethyl-3-acetylpyridine, 2,6-DiMethyl-3-pyridyl Methyl Ketone, 1-(2,6-diMethyl-3-pyridine)ethanone
Molecular weight149.19
CAS329216-63-9
FormulaC21H25N3O3S
SynonymETHANOL, 2-[2-[4-(5-OXIDODIBENZO[B,F][1,4]THIAZEPIN-11-YL)-1-PIPERAZINYL]ETHOXY]-, 2-[2-[4-(5-Oxidodibenzo[b,f][1,4]Thiazepin-11-Yl)-1-Piperazinyl]ethoxy] Ethanol, Quetiapine Sulfoxide, 11-yl)-1-piperazinyl]ethoxy]-, Ethanol, 2-[2-[4-(5-oxidodibenzo[b,f][1,4]thiazepin-, Quetiapine IMpurity S (Quetiapine Sulfoxide), Quetiapine metabolite Quetiapine sulfoxide, Quetiapine EP Impurity S, ETHANOL, 2-[2-[4-(5-OXIDODIBENZO[B,F][1,4]THIAZEPIN-11-YL)-1-PIPERAZINYL]ETHOXY]-
Molecular weight399.51
SynonymEthanol, 2-[[(3aR,4S,6R,6aS)-6-[[5-aMino-6-chloro-2-(propylthio)-4-pyriMidinyl]aMino]tetrahydro-2,2-diMethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]-, 2-[[(3aR,4S,6R,6aS)-6-[[5-Amino-6-chloro-2-(propylthio)-4-pyrimidinyl]amino]tetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]-ethanol, 2-(((3aR,4S,6R,6aS)-6-((5-aMino-6-chloro-2-(propylthio)pyriMidin-4-yl)aMino)-2,2-diMethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)oxy)ethanol, 2-(((3aR,4S,6R,6aS)-6-((5-amino-6-chloro-2-(propylthio)pyrimidin-4-yl)amino)-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-yl)oxy)ethan-1-ol, Ticagrelor intermediate 12
Molecular weight418.94
CAS5173-46-6
FormulaC18H22O2
Synonym19-norandrosta-4,9-diene-3,17-dione, 4,9-ESTRADIEN-3,17-DIONE, 4,9-ESTRADIENE-3,17-DIONE, ESTRA-4,9-DIENE-3,17-DIONE, METHYLDIENEDIONE, ESTRA-4,9-DIENE-3,17-DIONE ENTERPRISE STANDARD, ESTRA-4,9-DIENE-3,17-DIONE 99%, Estra-4,9-diene-3
Molecular weight270.37
Melting Point131-134°C
Storage TemperatureRefrigerator
CAS65497-07-6
FormulaC42H66O16
SynonymESCULENTOSIDE A, Esculentoside, (2b,3b,4a,20b)-3-((4-O-beta-D-Glucopyranosyl-beta-D-xylopyranosyl)oxy)-2,23-dihydroxyolean-12-ene-28,29-dioic acid 29-methyl ester, Phytolaccasaponin E
Molecular weight826.96
CAS20977-05-3
FormulaC53H82O36S4
SynonymSodium Aescinate for Injection, Escin, monosodium salt, Sodium escinate, Aescin polysulphate sodium salt, Entsufon SodiuM
EINECS244-133-4
CAS110623-73-9
FormulaC38H48O19
Synonym3-[(6-Deoxy-2-O-beta-D-xylopyranosyl-alpha-L-mannopyranosyloxy)]-7-(beta-D-glucopyranosyloxy)-5-hydroxy-2-(4-methoxy-phenyl)-8-(3-methylbut-2-en-1-yl)-4H-chromen-4-one, EPIMEDIN B, EPIMEDIN B(PRIMARY STANDARD), Epmedin B, 3-((6-Deoxy-2-O-beta-D-xylopyranosyl-alpha-L-mannopyranosyl)oxy)-7-(beta-D-glucopyranosyloxy)-5-hydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one,3-[(6-deoxy-2-O-รŸ-D-xylopyranosyl-a-L-mannopyranosyl)oxy]-7-(รŸ-D-glucopyranosyloxy)-5-hydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-buten-1-yl)-, Epimedin B ,98%, Epmedin B
Molecular weight808.78
CAS95716-98-6
FormulaC24H31KO7
Synonym(7a,11a,17a)-9,11-Epoxy-17-hydroxy-3-oxopregn-4-ene-7,21-dicarboxylic Acid 7-Methyl Ester Monopotassium Salt, Eplerenone Hydroxyacid Potassium Salt, SC 70303, 7-Methyl Ester MonopotassiuM Salt
CAS110623-72-8
FormulaC39H50O19
SynonymEPIMEDIN A, Epmedin A, 4H-1-Benzopyran-4-one,3-[(6-deoxy-2-O-รŸ-D-glucopyranosyl-a-L-mannopyranosyl)oxy]-7-(รŸ-D-glucopyranosyloxy)-5-hydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-buten-1-yl)-, Epimedin A ,98%, (6-Deoxy-3-O-beta-D-glucopyranosyl-alpha-L-Mannopyranosyl)oxy]-7-(beta-D-glucopyranosyloxy)-5-hydroxy-2-(4-Methoxyphenyl)-8-(3-Methyl-2-buten-1-yl)-4H-1-benzopyran-4-one, Epimedin A
Molecular weight822.80
CAS1239-31-2
FormulaC21H32O3
Synonym3-BETA-HYDROXY-5-ALPHA-ANDROSTAN-17-ONE 3-ACETATE, 3-BETA-ACETOXY-5-ALPHA-ANDROSTAN-17-ONE, 5-EPIANDROSTER-17-ONE ACETATE, 5-ALPHA-ANDROSTAN-3-BETA-OL-17-ONE ACETATE, 5ALPHA-ANDROSTAN-3BETA-OL-17-ONE 3-ACETATE, ACETIC ACID (3S,5S,8R,9S,10S,13S,14S)-10,13-DIMETHYL-17-OXO-HEXADECAHYDRO-CYCLOPENTA[A]PHENANTHREN-3-YL ESTER, ISOANDROSTERONE ACETATE, EPIANDROSTERONE ACETATE
Molecular weight332.48
Melting Point169-173°C
CAS483-18-1
FormulaC29H40N2O4
SynonymEmetan, 6',7',10,11-tetramethoxy-, 2H-Benzo(a)quinolizine, 3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2-((1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolyl)methyl)-, Cephaeline methyl ether, NSC 33669, 6',7',10,11-Tetramethoxyemetan, Emetin, 316-42-7 (chloride), EMETINE, Emetine HCL BP/USP, 6',7',10,11-Tetramethoxymetan, Cephaeline methyl ether, Canforemetina?Emetine Hydrochloride, Emetine (base and/or unspecified salts), (1R)-1-[[(2S,3R,11bS)-3-Ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine-2-yl]methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline, 6',7',10,11-Tetramethoxyemetan
Molecular weight480.64
EINECS207-592-1
InChI1S/C29H40N2O4/c1-6-18-17-31-10-8-20-14-27(33-3)29(35-5)16-23(20)25(31)12-21(18)11-24-22-15-28(34-4)26(32-2)13-19(22)7-9-30-24/h13-16,18,21,24-25,30H,6-12,17H2,1-5H3
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