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Product name
CAS
Formula

AHU-377

CAS149709-62-6
SynonymAHU-377, 4-(((2S,4R)-1-([1,1'-biphenyl]-4-yl)-5-ethoxy-4-Methyl-5-oxopentan-2-yl)aMino)-4-oxobutanoic acid, 4-(((2R,4R)-1-([1,1'-biphenyl]-4-yl)-5-ethoxy-4-Methyl-5-oxopentan-2-yl)aMino)-4-oxobutanoic acid, (2R,4S)-5-(Biphenyl-4-yl)-4-[(3-carboxypropionyl
Molecular weight411.49
SMILESCCOC(=O)[C@H](C)C[C@@H](Cc1ccc(cc1)c2ccccc2)NC(=O)CCC(=O)O

Rolapitant

CAS552292-08-7
FormulaC25H26F6N2O2
SynonymRolapitant, (5S,8S)-8-(((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)methyl)-8-phenyl-1,7-diazaspiro[4.5]decan-2-one hydrochloride., Rolapitant HCl, Rolapitant(sch619734), (5S,8S)-8-[[[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethyl]oxy]methyl]-8-phenyl-1,7-
Molecular weight500.48

Rribostamycin sulfate

CAS53797-35-6
FormulaC17H22N4O10S
SynonymRribostamycin sulfate, Ribostamycin sulfate, Ribose neoMycin sulfate, Ribostamycin s, D-Streptamine, O-2,6-diamino-2,6-dideoxy-a-D-glucopyranosyl-(1?4)-O-[ß-D-ribofuranosyl-(1?5)]-2-deoxy-, sulfate (1:1), DTDP-GLUCOSE, DISODIUM SALT, landamycine, o-2,6-di
Molecular weight474.44
EINECS258-783-1

Revaprazan

CAS199463-33-7
SynonymRevaprazan, 4-(3,4-Dihydro-1-methyl-2(1H)-isoquinolinyl)-N-(4-fluorophenyl)-5,6-dimethyl-2-pyrimidinamine, YH 1885 free base, N-(4-fluorophenyl)-4,5-dimethyl-6-[(1S)-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]pyrimidin-2-amine, Revaprazan, SB 641257, UNII-5P
SMILESCC1N(CCc2ccccc12)c3nc(Nc4ccc(F)cc4)nc(C)c3C

Remifentanil Hydrochloride

CAS132539-07-2
FormulaC20H28N2O5.ClH
SynonymRemifentanil Hydrochloride, 4-(Methoxycarbonyl)-4-[(1-oxopropyl)phenylamino]-1-piperidinepropanoic Acid Methyl Ester Hydrochloride, GI 87084, Remifentanyl Hydrochloride, Ultiva, GI 87084B, 1-Piperidinepropanoic acid, 4-(methoxycarbonyl)-4-((1-oxopropyl)p
Molecular weight412.91

Cvt 3146

CAS875148-45-1
SynonymCvt 3146, Lexiscan

quinfamide

CAS62265-68-3
FormulaC16H13Cl2NO4
Synonymquinfamide, QUINTAMIDE, 1-(Dichloroacetyl)-6-(2-furoyloxy)-1,2,3,4-tetrahydroquinoline, 2-Furancarboxylic acid 1-(dichloroacetyl)-1,2,3,4-tetrahydroquinolin-6-yl ester, Win-40014, 1-(Dichloroacetyl)-6-(2-furoyloxy)-1,2,3,4-tetrahydro-6-quinoline, 2-Furanc
Molecular weight354.18
EINECS263-478-1
SMILESo1cccc1C(Oc1ccc2N(CCCc2c1)C(C(Cl)Cl)=O)=O

REGADENOSON

CAS313348-27-5
FormulaC15H18N8O5
SynonymREGADENOSON, 2-[4-[(Methylamino)carbonyl]-1H-pyrazol-1-yl]-adenosin, 2-[4-[(Methylamino)carbonyl]-1H-pyrazol-1-yl]-adenosine, Regadenoson(CVT-3146), 6-Amino-2-[4-(methylcarbamoyl)-1H-pyrazol-1-yl]purine-9-yl-beta-D-ribofuranoside, 6-Amino-2-[4-(methylcarb

1H-Purine-2,6-dione, 3,7-dihydro-7-(2-hydroxypropyl)-1,3-dimethyl-

CAS603-00-9
FormulaC10H14N4O3
Synonym1H-Purine-2,6-dione, 3,7-dihydro-7-(2-hydroxypropyl)-1,3-dimethyl-, Theophylline, 7-(2-hydroxypropyl)-, ß-Hydroxypropyltheophylline, Brontyl, Hydroxypropyltheophylline, Monophylline, Oxypropyltheophylline, Proxiphylline, Purophyllin, Sanwaphyllin, Sigophy
Molecular weight238.24
EINECS210-028-7
SMILESCC(Cn1cnc2c1c(=O)n(c(=O)n2C)C)O
Atmospheric OH Rate Constant2.91E-11 cm3/molecule-sec
log P (octanol-water)-0.77
Melting Point135.5 ° C
Vapor Pressure5.66E-12 mm Hg
Henry's Law Constant2.31E-15 atm-m3/mole
Water solubility1.00E+06 mg/L

10H-Phenothiazine-10-ethanamine, N,N,a-trimethyl-

CAS60-87-7
FormulaC17H20N2S
Synonym10H-Phenothiazine-10-ethanamine, N,N,a-trimethyl-, Phenothiazine, 10-[2-(dimethylamino)propyl]-, Dimapp, Diphergan, Hiberna, Phenargan, Proazamine, Procit, Prothazin, RP 3277, Vallergine, 10-[2-(Dimethylamino)propyl]phenothiazine, (2-Dimethylamino-2-methy
Molecular weight284.42
EINECS200-489-2
SMILESCC(CN1c2ccccc2Sc3c1cccc3)N(C)C
InChI1S/C17H20N2S/c1-13(18(2)3)12-19-14-8-4-6-10-16(14)20-17-11-7-5-9-15(17)19/h4-11,13H,12H2,1-3H3
Vapor Pressure1.37E-06 mm Hg
Henry's Law Constant4.98E-10 atm-m3/mole
pKa Dissociation Constant9.1
log P (octanol-water)4.81
Water solubility15.6 mg/L
Melting Point60 ° C
Atmospheric OH Rate Constant2.82E-10 cm3/molecule-sec

3-Amino-4-propoxybenzoic acid 2-(diethylamino)ethyl ester

CAS499-67-2
FormulaC16H26N2O3
Synonym3-Amino-4-propoxybenzoic acid 2-(diethylamino)ethyl ester, 2-(Diethylamino)ethyl 3-amino-4-propoxybenzoate, ß-(Diethylamino)ethyl 4-n-propoxybenzoate, Proparacaine, Proxymetacaine, proxymetacaine, ProxymetacaineHcl, ProxymethacaineHCl, Proxymethacainehydro
Molecular weight294.39
EINECS207-884-9
InChI1S/C16H26N2O3/c1-4-10-20-15-8-7-13(12-14(15)17)16(19)21-11-9-18(5-2)6-3/h7-8,12H,4-6,9-11,17H2,1-3H3

prifinium bromide

CAS4630-95-9
FormulaC22H28BrN
Synonymprifinium bromide, Prifinium, 3-(Diphenylmethylene)-1,1-diethyl-2-methylpyrrolidinium bromide (7CI), 3-(Diphenylmethylene)-1-ethyl-2-methylpyrrolidine ethyl bromide, Pyrodifenium bromide, Pyrrolidinium, 3-(diphenylmethylene)-1,1-diethyl-2-methyl-, bromide
Molecular weight386.37
EINECS225-051-8

Prasugrel Impurity 14 Maleate

CAS1373350-60-7
SynonymPrasugrel Impurity 14 Maleate, 5-(5-Bromo-1-(2-fluorophenyl)-2-oxopentyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl Acetate Maleate, 1-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-5-bromo-1-(2-fluorophenyl)-2-pentanone (2Z)-2-Butenedioate

AMYLIN (HUMAN), 25-L-PROLINE-28-L-PROLINE-29-L-PROLINE-, ACETATE (SALT), HYDRATE

CAS196078-30-5
FormulaC173H273N51O56S2
SynonymAMYLIN (HUMAN), 25-L-PROLINE-28-L-PROLINE-29-L-PROLINE-, ACETATE (SALT), HYDRATE, pramlintide acetate, pramlintide acetate hydrate, Pramlintide Acetate, Amylin Rat, 25-L-Proline-28-L-proline-29-L-proline-aMylin (huMan) Acetate Hydrate, AC-137 Acetate Hydr
Molecular weight4,027.46

PITOFENONE HCL

CAS54063-52-4
FormulaC22H26ClNO4
SynonymPITOFENONE HCL, Pitofenone, Pitofenone (base and/or unspecified salts), 2-[4-[2-(1-Piperidinyl)ethoxy]benzoyl]benzoic acid methyl ester, Methyl 2-{4-[2-(1-piperidinyl)ethoxy]benzoyl}benzoate
Molecular weight403.90

1,3-bis[1-(7-chloro-4-quinolyl)-4'-piperazinyl]propane tetraphosphate tetrahydrate

CAS4085-31-8
FormulaC29H35Cl2N6O4P; C29H32Cl2N6
Synonym1,3-bis[1-(7-chloro-4-quinolyl)-4'-piperazinyl]propane tetraphosphate tetrahydrate, Piperaquine phosphate CP2000, PIRERAQUINE PHOSPHATE, 4,4'-(1,3-Propanediydi-4,1-piper-azinediyl)bis[7-chloroquinoline], 4,4'-(trimethylenedi-4,1-piperazinediyl)bis(7-chlor
Molecular weight633.51
SMILESc12c(N3CCN(CCCN4CCN(CC4)c4c5c(cc(cc5)Cl)ncc4)CC3)ccnc1cc(cc2)Cl

Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-17-methyl-3-[2-(4-morpholinyl)ethoxy]-, (5a,6a)-

CAS509-67-1
FormulaC23H30N2O4
SynonymMorphinan-6-ol, 7,8-didehydro-4,5-epoxy-17-methyl-3-[2-(4-morpholinyl)ethoxy]-, (5a,6a)-, Morphinan-6-a-ol, 7,8-didehydro-4,5-a-epoxy-17-methyl-3-(2-morpholinoethoxy)-, Codylin, Dia-Tuss, 7,8-Didehydro-4,5-a-epoxy-17-methyl-3-(2-morpholinoethoxy)morphinan
Molecular weight398.50
EINECS208-102-9
InChI1S/C23H30N2O4/c1-24-7-6-23-16-3-4-18(26)22(23)29-21-19(5-2-15(20(21)23)14-17(16)24)28-13-10-25-8-11-27-12-9-25/h2-5,16-18,22,26H,6-14H2,1H3

5,5-DIPHENYLHYDANTOIN CALCIUM SALT

CAS17199-74-5
FormulaC15H10CaN2O2
Synonym5,5-DIPHENYLHYDANTOIN CALCIUM SALT, 5,5-diphenylimidazolidine-2,4-dione, calcium salt (2:1), Diphenylhydantoin calcium, PHENYTOIN CALCIUM
Molecular weight290.33
EINECS241-241-3

alpha-(aminomethyl)-3-hydroxy-benzenemethanohydrochloride

CAS54-42-7
FormulaC8H12ClNO2
Synonymalpha-(aminomethyl)-3-hydroxy-benzenemethanohydrochloride, alpha-aminomethyl-3-hydroxy-benzylalcohohydrochloride, m-octopaminehydrochloride, norfenefrin, norphenephrinehydrochloride, A-AMINOMETHYL-M-HYDROXYBENZYLALCOHOL HYDROCHLORIDE, (+/-)-NORPHENYLEPHRI
EINECS225-323-6

alpha-phenyl-alpha-(2-propynyloxy)-benzeneaceticaci2-(dimethylamino)ethy

CAS13479-13-5
FormulaC21H24ClNO3; C21H23NO3
Synonymalpha-phenyl-alpha-(2-propynyloxy)-benzeneaceticaci2-(dimethylamino)ethy, be50, diphenyl(2-propynyloxy)-aceticaci2-(dimethylamino)ethylester, diphenyl(2-propynyloxy)aceticacid2-(dimethylamino)ethylester, pargeverine, propinox, PARGEVERINE HCL, PARGEVARINE
Molecular weight373.87
SMILESC(c1ccccc1)(c1ccccc1)(C(OCCN(C)C)=O)OCC#C

(9RS)-3-(2-(4-(6-Fluoro-1,2-benzisoxazol-3-yl)piperidin-1-yl)et

CAS199739-10-1
FormulaC39H57FN4O4
Synonym(9RS)-3-(2-(4-(6-Fluoro-1,2-benzisoxazol-3-yl)piperidin-1-yl)ethyl)-2-Methyl-4-oxo-6,7,8,9-tetrahydro-4H-pyrido(1,2-a)pyriMidin-9-yl hexadecanoate, Hexadecanoic acid 3-[2-[4-(6-fluorobenzo[d]isoxazol-3-yl)piperidin-1-yl]-ethyl]-6,7,8,9-tetrahydro-2-meth
Molecular weight664.89
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