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Product name
CAS
Formula
CAS132746-60-2
FormulaC28H32N2O
SynonymCP 96345, (2S)-2รŸ-(Diphenylmethyl)-N-(2-methoxybenzyl)-1-azabicyclo[2.2.2]octan-3รŸ-amine, (2S)-2รŸ-(Diphenylmethyl)-N-[(2-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3รŸ-amine, (2S)-2รŸ-Diphenylmethyl-3รŸ-(2-methoxybenzylamino)-1-azabicyclo[2.2.2]octane, (2S)-N-(2-Methoxybenzyl)-2รŸ-benzhydryl-1-azabicyclo[2.2.2]octane-3รŸ-amine, CP-96345-1, (2S,3S)-N-(2-Methoxyphenyl)methyl-2-diphenylmethyl-1-azabicyclo[2.2.2]octan-3-amine, (2S,3S)-2-(DiphenylMethyl)-N-[(2-Methoxyphenyl)Methyl]-1-azabicyclo[2.2.2]octan-3-aMine, CP 96345
Molecular weight412.57
CAS89482-00-8
FormulaC17H14O3S
Synonym10,11-Dihydro-a-methyl-10-oxodibenzo[b,f]thiepin-2-acetic Acid, 2-(10,11-Dihydro-10-oxodibenzo[b,f]thiepin-2-yl)propionic Acid, CN-100, Peon, Soreton, CN 100 (antiphlogistic), Dibenzo[b,f]thiepin-2-acetic acid, 10,11-dihydro-a-methyl-10-oxo- (9CI), (ยฑ)-10,11-Dihydro-a-methyl-10-oxodibenzo[b,f]thiepin-2-acetic acid
Molecular weight298.36
EINECS277-973-5
CAS103475-41-8
FormulaC20H20ClN3O3
SynonymTepoxalin, 1H-Pyrazole-3-propanamide, 5-(4-chlorophenyl)-N-hydroxy-1-(4-methoxyphenyl)-N-methyl-, 3-[1-(4-Methoxyphenyl)-5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-hydroxy-N-methylpropanamide, RWJ-20485, 5-(4-Chlorophenyl)-N-hydroxy-1-(4-Methoxyphenyl)-N-Methyl-1H-pyrazole-3-propanaMide, ORF 20485, 3-(5-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-pyrazol-3-yl)-N-hydroxy-N-methylpropanamide
Molecular weight385.85
CAS32004-67-4
FormulaC20H17FO2S
Synonym5-FLUORO-2-METHYL-1-(4-METHYLTHIOBENZYLIDENE)INDEN-3-YLACETIC ACID, (Z)-5-FLUORO-2-METHYL-1-[P-(METHYLTHIO)BENZYLIDENE]INDENE-3-ACETIC ACID, SULINDAC SULPHIDE, SULINDAC SULFIDE, 5-fluoro-2-methyl-1-[[4-(methylthio)phenyl]methylene]-1H-indene-3-acetic acid, 5-FLUORO-2-METHYL-1-(4-METHYLTHIOBENZYLIDENE)INDEN-3-YLACETIC ACID [SULINDAC SULFIDE ], 5-F, 1H-Indene-3-acetic acid, 5-fluoro-2-methyl-1-((4-(methylthio)phenyl)methylene)-
Molecular weight340.41
EINECS250-892-2
Coloryellow
Formsolid
Melting Point189-191°C
SolubilityDMSO: >22 mg/mL
RTECSNK8236000
Storage Temperature+15C to +30C
CAS175033-36-0
FormulaC16H13NO7
Synonym2-(ACETYLOXY)-3-[(NITROOXY)METHYL]PHENYL ESTER, BENZOIC ACID, NCX 4016, NO-ASPIRIN 1, 2-AcetyloxybenzoicAcid3-NitrooxymethylphenylEster, nitroaspirin, 2-Acetoxybenzoate-2-(1-nitroxymethyl)phenyl ester, C102148, Nitric oxide-releasing aspirin, NO-ASPIRIN 1
Molecular weight331.28
CAS644-62-2
FormulaC14H11Cl2NO2
Synonym2-(2,6-dichloro-3-methyl-anilino)benzoic acid, Meclofenamic acid Solution, 100ppm, Meclofen, Meclofenamic acid, Meclorfenamic, Arquel, INF 4668, N-(2,6-Dichloro-m-tolyl)anthranilic Acid
Molecular weight296.15
EINECS211-419-5
CAS567-03-3
FormulaC21H34O3
Synonym5-BETA-PREGNAN-3-ALPHA, 21-DIOL-20-ONE, 21-HYDROXYPREGNANOLONE, TETRAHYDROCORTEXONE, TETRAHYDRODEOXYCORTICOSTERONE, TETRAHYDRODESOXYCORTICOSTERONE, TETRAHYDRO DOC, TETRAHYDRO CMPD ''Q'', TETRAHYDRO SUBSTANCE 'Q'
Molecular weight334.49
EINECS209-301-3
CAS1155-49-3
FormulaC17H25NO2.ClH
Synonym1-Propanone, 3-(1-piperidinyl)-1-(4-propoxyphenyl)-, hydrochloride (9ci), 3-Piperidino-4'-propoxypropiophenone hydrochloride, 4-Propoxy-beta-(1-piperidyl)propiophenone hydrochloride, Falicaine, Felicain, Felicain [german], Propiophenone, 3-piperidino-4'-propoxy-, hydrochloride, Propiocaine Hydrochloride, Propiophenone, 3-piperidino-4'-propoxy-, hydrochloride
Molecular weight311.85
CAS69049-06-5
FormulaC21H33ClN6O3
SynonymN-[1-[2-(4-ethyl-4,5-dihydro-5-oxo-1H-tetrazol-1-yl)ethyl]-4-(methoxymethyl)piperidin-4-yl]-N-phenylpropionamide hydrochloride, Alfentanyl Hydrochloride, N-[1-[2-(4-Ethyl-4,5-dihydro-5-oxo-1H-tetrazol-1-yl)ethyl]-4-(methoxymethyl)-4-piperidinyl]-N-phenyl-propanamide Hydrochloride, Alfenta (tn), Alfentanil hydrochloride (usp), D00835, Methanol(test AlfentanilHCl,1.0mg/mLasfreebase), Alfentanil hydrochloride solution
Molecular weight452.98
EINECS273-846-3
CAS14107-37-0
FormulaC21H32O4
Synonymalfadolone, Pregnane-11,20-dione, 3,21-dihydroxy-, (3.alpha.,5.alpha.)-, (3a,5a)-3,21-Dihydroxypregnane-11,20-dione
EINECS237-961-2
CAS7861-93-8
FormulaC33H47NO13
SynonymNataMycin, A 5283, Delvolan, Delvocid, Myprozine, Natacyn, Natafucin, PiMafucin, PiMafugin, A5263, CL 12625, E235, Natamycin(FermentionProcess), (1R*,3S*,5R*,7R*,8E,12R*,14E,16E,18E,20E,22R*,24S*,25R*,26S*)]-22-[(3-Amino-3,6-dideoxy-รŸ-D-mannopyranosyl)oxy]-1,3,26-trihydroxy-12-methyl-10-oxo-6,11,28-trioxatricyclo[22.3.1.05,7]octacosa-8,14,16,18,20-pentaene-25-carboxylic acid, NATAMYCIN, PIMAFUCIN, PIMARICIN, PIMARICIN, STREPTOMYCES CHATTANOOGENSIS, antibiotica-5283
Molecular weight665.73
EINECS231-683-5
CAS80734-02-7
FormulaC21H23N3O7S
Synonym(5-methyl-2-oxo-1,3-dioxolen-4-yl)methyl-d-alpha-aminobenzylpenicillinatehyd, -2-carboxylicacid,hydrochloride, -amino-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane, ampicillin,(5-methyl-2-oxo-1,3-dioxolen-4-yl)methylester,hydrochloride, carbonicacid,cyclic1-(hydroxymethyl)-2-methylethyleneester,esterwith6-(2, kb1585, kbt1585, kbt-1585, LENAMPICILLIN
Molecular weight461.49
CAS88150-42-9
FormulaC26H31ClN2O8S
Synonym3,5-pyridinedicarboxylicacid,1,4-dihydro-2-((2-aminoethoxy)methyl)-4-(2-chlor, 3-ethyl5-methylester, LOTREL, methyl ethyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate, AMLODIPINE, AMLODIPINE BASE, Amlodipin, besylate, Amlodipine
Molecular weight567.05
EINECS1308068-626-2
CAS28179-44-4
FormulaC12H11I3N2O5
SynonymIOXITALAMIC ACID, Ioxitalamic, Acidum Joxitalamicum, 2,4,6-Triiodo-3-(acetylamino)-5-(2-hydroxyethylcarbamoyl)benzoic acid, 3-(Acetylamino)-2,4,6-triiodo-5-[[(2-hydroxyethyl)amino]carbonyl]benzoic acid, 5-(Acetylamino)-3-[(2-hydroxyethyl)carbamoyl]-2,4,6-triiodobenzoic acid, 5-Acetylamino-3-[N-(2-hydroxyethyl)carbamoyl]-2,4,6-triiodobenzoic acid, AG-58107
Molecular weight643.94
EINECS248-887-5
CAS107793-72-6
FormulaC18H24I3N3O8
SynonymIOXILAN (400 MG), 1,3-Benzenedicarboxamide, 5-[acetyl(2,3-dihydroxypropyl)amino]-N-(2,3-dihydroxypropyl)-N'-(2-hydroxyethyl)-2,4,6-triiodo-, Ioxitol, Oxilan 300, 5-[Acetyl(2,3-dihydroxypropyl)aMino]-N1-(2,3-dihydroxypropyl)-N3-(2-hydroxyethyl)-2,4,6-triiodo-1,3-benzenedicarboxaMide, 5-[acetyl(2,3-dihydroxypropyl)amino]-3-N-(2,3-dihydroxypropyl)-1-N-(2-hydroxyethyl)-2,4,6-triiodobenzene-1,3-dicarboxamide, IOXILAN (400 MG)
Molecular weight791.10
CAS78649-41-9
FormulaC17H22I3N3O8
SynonymIOMEPROL, 1,3-Benzenedicarboxamide, N,N'-bis(2,3-dihydroxypropyl)-5-[(hydroxyacetyl)methylamino]-2,4,6-triiodo-, Imeron, Iomeron 350, Iomeron, N,N'-bis(2,3-dihydroxypropyl)-5-[(hydroxyacetyl)methylamino]-2,4,6-triiodo-1,3-benzenedicarboxamide, N,N'-Bis(2,3-dihydroxypropyl)-5-[methyl(hydroxyacetyl)amino]-2,4,6-triiodoisophthalamide, N,N'-bis(2,3-dihydroxypropyl)-5-[(hydroxyacetyl)MethylaMino]-2,4,6-triiodo-
Molecular weight777.09
EINECS1533716-785-6
CAS146725-34-0
FormulaC15H17Cl2NO2
Synonymdichloropane, 8-Azabicyclo[3.2.1]octane-2-carboxylicacid, 3-(3,4-dichlorophenyl)-, Methyl ester, (1R,2S,3S,5S)-, RTI-4229-111,O-401, Dichloropane lila@tuskwei.com, O-401
CAS15119-62-7
Synonym4-nitrophenylthiol acetate, p-Nitrophenylthiol Acetate, S-(4-NITROPHENYL) THIOACETATE, S-(4-Nitrophenyl) ethanethioate
CAS19077-98-6
FormulaC13H13N3O3S
SynonymN-acetylsulfapyridine, 2-(N4-ACETYLSULPHANILAMIDO)PYRIDINE, 4'-(2-Pyridylsulfamoyl)acetanilide, N-[4-[(2-Pyridinylamino)sulfonyl]phenyl]acetamide, N4-Acetylsulfapyridine, 2-(N4-Acetylsulfanilamide)pyridine, 2-(N4-Acetylsulfanilamido)pyridine, Acetamide, N-(4-((2-pyridinylamino)sulfonyl)phenyl)-, 4'-(2-pyridylsulphamoyl)acetanilide
Molecular weight291.33
EINECS242-802-5
CAS122956-68-7
FormulaC34H29ClN6O3
Synonym2-[4-(2-Methyl-1H-imidazo[4,5-c]pyridin-1-yl)phenyl]-4-(2-chlorophenyl)-5-[(2-pyridinylamino)carbonyl]-6-methyl-1,4-dihydropyridine-3-carboxylic acid ethyl ester, Modipefant, UK-74505, 4-(2-Chlorophenyl)-1,4-dihydro-6-Methyl-2-[4-(2-Methyl-1H-iMidazo[4,5-c]pyridin-1-yl)phenyl]-5-[(2-pyridinylaMino)carbonyl]-3-pyridinecarboxylic Acid Ethyl Ester, rac-Modipafant, ethyl 4-(2-chlorophenyl)-6-methyl-2-(4-(2-methyl-1H-imidazo[4,5-c]pyridin-1-yl)phenyl)-5-(pyridin-2-ylcarbamoyl)-1,4-dihydropyridine-3-carboxylate(WXG02205), modipafant
CAS64190-52-9
FormulaC13H24O2
Synonym1-(2-Hydroxy-1-methyl-ethyl)-7a-methyl-octahydro-inden-4-ol, (S,1R,3aR,4S,7aR)-Octahydro-4-hydroxy-,7a-dimethyl-1H-indene-1-ethanol, Inhoffen Lythgoe Diol, (1R,3aR,4S,7aR)-1-((S)-1-Hydroxypropan-2-yl)-7a-methyloctahydro-1H-inden-4-ol, (S)-C(OH)D(OH), (รŸS,1R,3aR,4S,7aR)-, 1H-Indene-1-ethanol, octahydro-4-hydroxy-รŸ,7a-diMethyl-, (รŸS,1R,3aR,4S,7aR)-, (7aR)-1-[(2S)-1-hydroxypropan-2-yl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-ol, 1-(2-Hydroxy-1-methyl-ethyl)-7a-methyl-octahydro-inden-4-ol
Molecular weight212.33
Melting Point108-110 ยบC
Density1.050
Synonym(3R-trans)-[2-[3,5-Bis[[(1,1-diMethylethyl)diMethylsilyl]oxy]cyclohexylidene]ethyl]diphenyl-phosphine Oxide, [2-[(3R,5R)-3,5-Bis[[(1,1-diMethylethyl)diMethylsilyl]oxy]cyclohexylidene]ethyl]diphenyl-phosphine Oxide, (1R,3R)-1,3-bis((tert-butyldiMethyl)silanyloxy)-5-[2-(diphenylphosphinoyl)-ethylidene]cyclohexane, (2-((3R,5R)-3,5-bis((tert-butyldimethylsilyl)oxy)cyclohexylidene) ethyl)diphenylphosphine oxide, Paricalcitol Intermediate A, Phosphine oxide, [2-[(3R,5R)-3,5-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]cyclohexylidene]ethyl]diphenyl-, (3R-trans)-[2-[3,5-Bis[[(1,1-diMethylethyl)diMethylsilyl]oxy]cyclohexylidene]ethyl]diphenyl-phosphine Oxide
Molecular weight570.89
SynonymBIS-TBDMS-TRANS-CALCIPOTRIOL, 24-Cycloproyply-1,3-bis[[(1,1-dimethylethyl)dimethylsily]oxy]-9,10-secochola-5,7,10(19),22-tetraen-24-ol, Cyclopropanemethanol, a-[(1E,3R)-3-[(1R,3aS,4E,7aR)-4-[(2E)-2-[(3S,5R)-3,5-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methylenecyclohexylidene]ethylidene]octahydro-7a-methyl-1H-inden-1-yl]-1-buten-1-yl]-, (aS)-, Trans-Calcipotriol-bis-TBDMS-ether, Bis-O-(tert-butyldimethylsilyl)-trans-calcipotriol, (aS)-a-[(1E,3R)-3-[(1R,3aS,4E,7aR)-4-[(2E)-2-[(3S,5R)-3,5-Bis[[(1,1-diMethylethyl)diMethylsilyl]oxy]-2-Methylenecyclohexylidene]ethylidene]octahydro-7a-Methyl-1H-inden-1-yl]-1-buten-1-yl]cyclopropaneMetha, (1S,4R,E)-4-((1R,3aS,7aR,E)-4-((E)-2-((3S,5R)-3,5-bis(tert-butyldiMethylsilyloxy)-2-Methylenecyclohexylidene)ethylidene)-7a-Methyloctahydro-1H-inden-1-yl)-1-cyclopropylpent-2-en-1-ol, Calcipotriol Impurity 10, Bis-TBDMS-trans-calcipotriol
Molecular weight641.14
EINECS1312995-182-4
Synonymtert-butyl((E)-3-((E)-2-((1R,3aS,7aR)-1-((2R,5R,E)-5,6-diMethylhept-3-en-2-yl)-7a-Methyldihydro-1H-inden-4(2H,5H,6H,7H,7aH)-ylidene)ethylidene)-4-Methylenecyclohexyloxy)diMethylsilane, 3-O-(tert-ButyldiMethylsilyl)-5,6-trans-vitaMin D2, Silane, (1,1-dimethylethyl)[(3รŸ,5E,7E,22E)-9,10-secoergosta-5,7,10(19),22-tetraen-3-yloxy]dimethyl- (9CI), 1H-Indene, 4-[(2E)-2-[(5S)-5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methylenecyclohexylidene]ethylidene]octahydro-7a-methyl-1-[(1R,2E,4R)-1,4,5-trimethyl-2-hexen-1-yl]-, (1R,3aS,4E,7aR)-, (1,1-Dimethylethyl)[(3beta,5E,7E,22E)-9,10-secoergosta-5,7,10(19),22-tetraen-3-yloxy]dimethylsilane, tert-butyl((E)-3-((E)-2-((1R,3aS,7aR)-1-((2R,5R,E)-5,6-diMethylhept-3-en-2-yl)-7a-Methyldihydro-1H-inden-4(2H,5H,6H,7H,7aH)-ylidene)ethylidene)-4-Meth, tert-Butyl (((S,E)-3-(2-((1R,3aS,7aR,E)-1-((2R,5R,E)-5,6-dimethylhept-3-en-2-yl)-7a-methyloctahydro-4H-inden-4-ylidene)ethylidene)-4-methylenecyclohexyl)oxy)dimethylsilan..., (5E)-Vitamin D2 tert-butyldimethylsilyl ether
Molecular weight507.89
CAS60133-18-8
FormulaC28H44O3
Synonym1a,25-dihydroxycalciferol, 1a,25-dihydroxyvitamin d2, 1a,25-dihydoxyergocalciferol, 1a,25-dihydoxyergocalciferol, 1alpha,25-Dihydroxycalciferol, 1alpha,25-Dihydroxyvitamin D2, (1R,3S,5Z)-4-Methylene-5-[(2E)-2-[(1R,3aS,7aR)-octahydro-1-[(1R,2E)-5-hydroxy-1,4,5-trimethyl-2-hexen-1-yl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-1,3-cyclohexanediol, Ercalcitriol, 1(ALPHA) 25-DIHYDROXYVITAMIN D2*
Molecular weight428.65
EINECS200-578-6
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