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Product name
CAS
Formula
CAS912545-86-9
FormulaC28H28ClN3OS
Synonym3-Chloro-N-[trans-4-(methylamino)cyclohexyl]-N-[[3-(4-pyridinyl)phenyl]methyl]- benzo[b]thiophene-2-carboxamide, SAG, 3-Chloro-N-[trans-4-(MethylaMino)cyclohexyl]-N-[[3-(4-pyridinyl)phenyl]Methyl]-, SAG (cyclopamine antagonist), SAG (Smo agonist), 3-chloro-N-((1r,4r)-4-(methylamino)cyclohexyl)-N-(3-(pyridin-4-yl)benzyl)benzo[b]thiophene-2-carboxamide, Smoothened Agonist (SAG) HCl, SAG.HCI
SynonymS-3-(4-acetylamino-phenoxy)-2-hydroxy-2-methyl-N-(4-nitro-3-trifluoromethyl-phenyl)-propionamide, N-[4-Nitro-3-(trifluoromethyl)phenyl]-(2S)-3-[4-(acetylamino)phenoxy]-2-hydroxy-2-methylpropanamide, Ostarine, (2R)-3-(4-Cyanophenoxy)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methylpropanamide, MK-2866, Andarine, Propanamide,3-[4-(acetylamino)phenoxy]-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phe nyl]-,(2S)-, sarM s4, Andarine
Molecular weight441.36
EINECS1308068-626-2
CAS14403-45-3
FormulaC6H8N2O3
Synonym(S)-2-HYDROXY-3-(1(3)H-IMIDAZOL-4-YL)-PROPIONIC ACID, 2-HYDROXY-3-(4-IMIDAZOLYL)PROPANOIC ACID, 2-HYDROXY-3-[4-IMIDAZOYL]-PROPANOIC ACID, IMIDAZOLE-4-LACTIC ACID, MONOHYDRATE, L-BETA-IMIDAZOLELACTIC ACID, L-B-IMIDAZOLELACTIC ACID, MONOHYDRATE, L-B-imidazolelactic acid, Imidazole-4-lactic Acid, (S)-2-hydroxy-3-(1(3)H-imidazol-4-yl)-propionic acid, L-B-IMIDAZOLELACTIC ACID, MONOHYDRATE
Molecular weight156.14
CAS104746-04-5
FormulaC15H14N2O2
SynonymS-10-MONOHYDROXY-DIHYDRO-CARBAMAZEPIN, (10S)-10,11-DIHYDRO-10-HYDROXY CARBAMAZEPINE, S-(+)-10,11-Dihydro-10-hydroxy-5H-dibenz[b,f]azepine-5-carboxamide,S-MHD, (S)-10-Monohydroxy-dihydro-carbamazepine(Eslicarbazepine), (S)-10-Hydroxy-10,11-dihydro-5H-dibenzo[b,f]azepin-5-carboxamide, (S)-10-Monohydroxydihydrocarbamazepine, (S)-Licarbazepine, (10S)-
Molecular weight254.29
CAS131880-16-5
FormulaC13H8BF7S
Synonym5-(TRIFLUOROMETHYL)DIBENZOTHIOPHENIUM TETRAFLUOROBORATE, S-(TRIFLUOROMETHYL)-DIBENZOTHIOPHENIUM TETRAFLUOROBORATE, 5-(TRIFLUOROMETHYL)DIBENZOTHIOPHENIUM TE, S-(Trifluoromethyl)dibenzothiophenium tetrafluoroborate 98%, S-(Trifluoromethyl)dibenzothiopheniumtetrafluoroborate98%, Umemoto's reagent, S-(TrifluoroMethyl)dibenzothiopheniuM tetrafluorob, 5-<WBR>(TrifluoroMethyl)<WBR>dibenzothiopheniuM tetrafluoroborate, S-(Trifluoromethyl)dibenzothiophenium tetrafluoroborate
Molecular weight340.07
Melting Point171-172&deg;C
CAS129946-88-9
FormulaC14H8F6O3S2
SynonymS-(TRIFLUOROMETHYL)DIBENZOTHIOPHENIUM TRIFLATE, S-(TRIFLUOROMETHYL)DIBENZOTHIOPHENIUM TRIFLUOROMETHANESULFONATE, S-(TRIFLUOROMETHYL)DIBENZOTHIOPHENIUM TRIFLUOROMETHANESULPHONATE, 5-(TRIFLUOROMETHYL)DIBENZOTHIOPHENIUM TRIFLUOROMETHANESULFONATE, 5-(TRIFLUOROMETHYL)DIBENZOTHIOPHENIUM TR, 5-(TRIFLUOROMETHYL)DIBENZOTHIOPHENIUMTETRAFLUOROMETHANESULFONATE, 5-(Trifluoromethyl)dibenzothiophenium trifluoromethanesulfonate,96%, 5-(TrifluoroMethyl)-5H-dibenzo[b,d]thiophen-5-iuM trifluoroMethanesulfonate, S-(Trifluoromethyl)dibenzothiophenium trifluoromethanesulfonate
Molecular weight402.33
FormCrystalline Powder
Density7 g/cm3
ColorWhite to tan
Melting Point155 &deg;C
CAS132335-47-8
FormulaC21H23NO5S
SynonymDuloxetine N-Methyl Oxalate, (S)-(+)-N,N-diMethyl-3-(naphthloxy)-3-(2-thienyl), 2-Thiophenepropanamine, N,N-dimethyl-?-(1-naphthalenyloxy)-, eth, S-(+)-N,N-Dimethyl-3-(1-phthoxy)-3-(2-thienyl)-1-propylamine oxalate, s-(+)-n,n-dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)-1-propanamine oxalate, (S)-N,N-Dimethyl-g-(1-naphthalenyloxy)-2-thiophenepropanamine ethanedioate (1:1), S-(+)-N,N-Dimethyl-3-(1-naphthoxy)-3-(2-thienyl)-1-propylamine oxalate, (S)-(+)-N,N-Dimethyl-3-(1-Naphthalenyloxy)-3-(2-Thinyl)Propanamine Oxalate, S-(+)-N,N-Dimethyl-3-(1-naphthoxy)-3-(2-thienyl)-1-propylamine oxalate
Molecular weight401.48
EINECS1806241-263-5
CAS99755-59-6
FormulaC19H25NOS
Synonym()-(S)-5,6,7,8-Tetrahydro-6-(propyl(2-(2-thienyl)ethyl)amino)-1-napht hol, (6S)-5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol, N 0923, Neupro, SPM 962, (S)-2-[Propyl[2-(2-thienyl)ethyl]amino]tetralin-5-ol, [2S,(-)]-N-Propyl-N-[2-(2-thienyl)ethyl]-5-hydroxy-1,2,3,4-tetrahydro-2รŸ-naphthalenamine, [S,(-)]-2-[Propyl[2-(2-thienyl)ethyl]amino]tetralin-5-ol
Molecular weight315.47
CAS147098-18-8
FormulaC44H54CaF2N6O12S2
SynonymROSUVASTATIN SODIUM, 7-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-(N-methyl-N-methylsulfonyl-amino)-pyrimidin-5-yl]-3,5-dihydroxy-hept-6-enoic acid sodium salt, 7-{4-(4-fluorophenyl)-6-isopropyl-2-[methyl(methylsulfonyl)amino]pyrimidin-5-yl}-3,5-dihydroxyhept-6-enoic acid, CRESTOR, ROSUVASTATIN CA, ROSUVASTATIN, CALCIUM SALT, Rosuvastatin sodium
Molecular weight503.52
EINECS1806241-263-5
CAS851443-04-4
FormulaC24H32FN3O6S
SynonymROSUVASTATIN ETHYL ESTER, 7-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-(N-methyl-N-methylsulfonyl-amino)-pyrimidin-5-yl]-3,5-dihydroxy-hept-6-enoic acid ethyl ester, Rosuvastatin Acid Ethyl Ester, (3R,5S,E)-Ethyl 7-(4-(4-fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido) pyrimidin-5-yl)-3, Rosuvastatine, (3R,5S,E)-Ethyl 7-(4-(4-fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidin-5-yl), Rosuvastatin ethyl ester
Molecular weight509.59
CAS691007-09-7
FormulaC23H28F2N4O2
Synonym3-[2-[4-[(E)-(2,4-Difluorophenyl)(hydroxyimino)methyl]-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one, Risperidone E-Oxime, 3-[2-[4-[(E)-(2,4-Difluorophenyl)(hydroxyimino)methyl]-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one, Risperidone E-OxiMe IMpurity, Risperidone EP IMpurity A, 3-[2-[4-[(E)-(2,4-difluorophenyl)(hydroxyimino)methyl]piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one, Risperidone E-Oxime
CAS832747-55-4
FormulaC23H27FN4O3
SynonymRisperidone N-Oxide, Risperidone trans-N-oxide (trans-3-[2-[4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-Methyl-4H-pyrido[1,2-a]pyriMidin-4-one, N-oxide Monohydrate), 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-oxido-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one, Risperidone cis-N-oxide (trans-3-[2-[4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-Methyl-4H-pyrido[1,2-a]pyriMidin-4-one, N-oxide Monohydrate), Risperidone trans-N-oxide (cis-3-[2-[4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-Methyl-4H-pyrido[1,2-a]pyriMidin-4-one, N-oxide Monohydrate), Risperidone N-oxide IMpurity, 4-(6-Fluorobenzo[d]isoxazol-3-yl)-1-(2-(2-Methyl-4-oxo-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyriMidin-3-yl)ethyl)piperidine 1-oxide, cis-3-[2-[4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one, N-oxide monohydrate
Molecular weight426.48
CAS90-19-7
FormulaC16H12O7
Synonym3,3,4,5-TETRAHYDROXY-7-METHOXYFLAVONE TECH GRADE, RHAMNETIN WITH HPLC, 2-(3,4-Dihydroxyphenyl)-3,5-dihydroxy-7-methoxy-4H-1-benzopyran-4-one, 7-Methoxyquercetin<br />, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-methoxy-, Flavone, 3,3',4',5-tetrahydroxy-7-methoxy-, Nsc19802, 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-y-Methoxy-4H-1-benzopyran-4-one
Molecular weight316.26
EINECS201-974-1
Melting Point293-296&deg;C (dec.)
Storage Temperature2-8&deg;C
CAS945426-65-3
FormulaC14H24O
Synonym(6Z)-6-(3-Methoxybutylidene)-1,5,5-trimethyl-cyclohexene, 4-(2,6,6-trimethyl-2-cyclohexen-1-ylidene)-butan-2-methoxy, retro-Methoxy-a-ionol, retro-Methoxy-a-ionol, retro-Methyl-a-ionol
CAS95079-19-9
FormulaC18H17NO8
SynonymRES-GAL, RESORUFIN BETA-D-GALACTOPYRANOSIDE, RESORUFIN BETA-D-GALACTOPYRANSIDE, 3-PHENOXAZONE 7-[BETA-D-GALACTOPYRANOSIDE], RESORUFIN B-D-GALACTOPYRANOSIDE, RESORUFIN-BETA-D-GALACTOPYRANOSIDE, FOR FLUORESCENCE, Resorufin-D-Galactopyranside(Res-Gal), 3-phenoxazone 7-(รŸ-d-galactopyranoside)
Molecular weight375.33
CAS98769-84-7
FormulaC20H27NO6S
Synonym(2R)-REL-2-[(R)-(2-ETHOXYPHENOXY)PHENYLMETHYL]MORPHOLINE MESYLATE, EDRONAX, REBOXETINE MESILATE, REBOXETIN MESYLATE, VESTRA, REBOXETINE MESYLATE HYDRATE, (2R)-rel-2-[(R)-(2-Ethoxyphenoxy)phenylmethyl]morpholine, PNU 155950E
Molecular weight409.50
Storage Temperature2-8&deg;C
SolubilityH2O: ~8 mg/mL at =60 &deg;C
Colortan or off-white
Formamorphous semi-solid
Melting Point170-171&deg;C
CAS924663-37-6
FormulaC18H21N3O5S
Synonym2-[[[4-(3-Methoxypropoxy)-3-methyl-1-oxido-2-pyridinyl]methyl]sulfonyl]-1H-benzimidazol, Rabeprazole Sulfone N-Oxide, Rebeprazole sulfone N-oxide, 1H-Benzimidazole, 2-[[[4-(3-methoxypropoxy)-3-methyl-1-oxido-2-pyridinyl]methyl]sulfonyl]-, 2-[[[4-(3-Methoxypropoxy)-3-methyl-1-oxido-2-pyridinyl]methyl]sulfonyl]-1H-benzimidazole, Rabeprazole IMpurity-sulphone N-Oxide, Rabeprazole IMpurity B, Rabeprazole EP Impurity I
Molecular weight391.44
CAS108736-10-3
FormulaC21H26N2O4
SynonymRamiprilat Diketopiperazine, [3S-[2(R*),3a,5a,8a,9a]]-Decahydro-3-methyl-1,4-dioxo-a-(2-phenylethyl)-2H-cyclopenta[4,5]pyrrolo[1,2-a]pyrazine-2-acetic Acid, (aS,3S,5aS,8aS,9aS)-Decahydro-3-Methyl-1,4-dioxo-a-(2-phenylethyl)-2H-Cyclopenta[4,5]pyrrolo[1,2-a]pyrazine-2-acetic Acid, [3S-[2(R*),3a,5aรŸ,8aรŸ,9aรŸ]]-Decahydro-3-Methyl-1,4-dioxo-a-(2-phenylethyl)-2H-cyclopenta[4,5]pyrrolo[1,2-a]pyrazine-2-acetic Acid, RaMipril Diketopiperazine Acid, RaMipril IMpurity โ€“ K (EP), RaMipril EP IMpurity K, RaMiprilat Diketopiperazine(Mixture of DiastereoisoMers), Ramiprilat Diketopiperazine
CAS87269-97-4
FormulaC21H28N2O5
SynonymRAMIPRILAT, RAMIPRILAT HYDRATE, Ramiprilat, ammonium salt, (2S,3aS,6aS)-1-[(2S)-2-[[(1S)-1-Carboxy-3-phenylpropyl]amino]-1-oxopropyl]octahydrocyclopenta[b]pyrrole-2-carboxylic Acid, HOE 498 Diacid, Ramipril Diacid, (2S,3aS,6aS)-1-((S)-N-((S)-1-Carboxy-3-phenylpropyl)alanyl)tetrahydrocyclopenta[b]pyrrole-2-carboxylic acid, (2S,3aS,6aS)-1-[(S)-N-[(S)-1-Carboxy-3-phenylpropyl]alanyl]octahydrocyclopenta[b]pyrrole-2-carboxylic acid
Molecular weight388.46
CAS871038-72-1
FormulaC20H20FN6O5.K
SynonymN-[(4-Fluorophenyl)methyl]-1,6-dihydro-5-hydroxy-1-methyl-2-[1-methyl-1-[[(5-methyl-1,3,4-oxadiazol-2-yl)carbonyl]amino]ethyl]-6-oxo-4-pyrimidinecarboxamide Potassium Salt, Raltegravir Potassium Salt, MK 0518, Raltegravir potassium, Raltegravir(MK-0518), Raltegravir K, Raltegravir-13C-d3, Raltegravir potassium, >=98%, Raltegravir potassium
Molecular weight482.51
EINECS1592732-453-0
CAS952654-62-5
FormulaC26H29FN6O11
SynonymRaltegravir b-D-glucuronide, 4-[[[(4-Fluorophenyl)Methyl]aMino]carbonyl]-1,6-dihydro-1-Methyl-2-[1-Methyl-1-[[(5-Methyl-1,3,4-oxadiazol-2-yl)carbonyl]aMino]ethyl]-6-oxopyriMidin-5-yl, 4-[[[(4-Fluorophenyl)methyl]amino]carbonyl]-1,6-dihydro-1-methyl-2-[1-methyl-1-[[(5-methyl-1,3,4-oxadiazol-2-yl)carbonyl]amino]ethyl]-6-oxopyrimidin-5-yl -D-Glucopyranosiduronic Acid, Raltegravir -D-Glucuronide
CAS79836-45-6
FormulaC17H17Cl2N
Synonym(1R,4S)-rel-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine, rac trans Sertraline, trans-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine, (1R,4S)-rel-, (1R, 4S)-trans-Sertraline HCl
CAS98897-23-5
FormulaC16H14D7NO2
SynonymEuprovasin-d7, Propranolol D7HCl, RAC PROPANOLOL-D7, RAC PROPRANOLOL-D7, 1-[(1-Methylethyl-d7)amino]-3-(1-naphthalenyloxy)-2-propanol, Avlocardyl-d7
Molecular weight266.39
CAS924663-40-1
FormulaC18H20N3O3S
SynonymRabeprazole Sulfide N-Oxide, 2-[[[4-(3-Methoxypropoxy)-3-Methyl-1-oxido-2-pyridinyl]Methyl]thio]-1H-benziMidazole, RaBeprazole Impurity 10, Rabeprazole Impurity 14
Molecular weight358.43
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