CAS923950-08-7
FormulaUnspecified
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CAS30303-65-2
FormulaC22H46O
CAS4752-84-5
FormulaC18H24NO6P
Molecular weight381.36
CAS25333-81-7
FormulaC13H20N2O4; C9H13N.C4H7NO4
Molecular weight268.31
SMILESCC(Cc1ccccc1)N.CC(Cc1ccccc1)N.C([C@@H](C(=O)O)N)C(=O)O
InChIOJNSNSZTGUACNI-VAGRMJETSA-N
InChIKey1S/2C9H13N.C4H7NO4/c2*1-8(10)7-9-5-3-2-4-6-9;5-2(4(8)9)1-3(6)7/h2*2-6,8H,7,10H2,1H3;2H,1,5H2,(H,6,7)(H,8,9)/t;;2-/m..0/s1
CAS862507-23-1
FormulaC26H37FN6O6S2
SynonymLY2228820, 5-[2-(1,1-DiMethylethyl)-5-(4-fluorophenyl)-1H-iMidazol-4-yl]-3-(2,2-diMethylpropyl)-3H-iMidazo[4,5-b]pyridin-2-aMine DiMethanesulfonate, LY2228820(LY-2228820), LY2228820 2MsOH, LY2228820 diMesylate, 5-[2-(tert-Butyl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]-3-(2,2-dimethylpropyl)-3H-imidazo[4,5-b]pyridin-2-amine methanesulfonate, 5-(2-tert-butyl-4-(4-fluorophenyl)-1H-imidazol-5-yl)-3-neopentyl-3H-imidazo[4,5-b]pyridin-2-amine dimethanesulfonate, 5-(2-(tert-butyl)-5-(4-fluorophenyl)-1H-imidazol-4-yl)-3-neopentyl-3H-imidazo[4,5-b]pyridin-2-amine dimethanesulfonate
Molecular weight612.74
CAS367514-88-3
FormulaC28H36N4O2S; C28H36N4O2S.ClH
SynonymLurasidonhydrochloride, Lurasidonhydrochlorid, (3aR,4S,7R,7aS)-2-[[(1R,2R)-2-[[4-(1,2-Benzisothiazol-3-yl)-1-piperazinyl]methyl]cyclohexyl]methyl]hexahydro-4,7-methano-1H-isoindole-1,3(2H)-dione hydrochloride, (1R,2S,3R,4S)-N-[(1R,2R)-2-[4-(1,2-benzisothiazol-3-yl)-1-piperazinylMethyl]-1-cyclohexylMethyl]-2,3-bicyclo[2.2.1]heptanedicarboxyiMide hydrochloride, Latuda, SM 13496, Lurasidone Hydrochlorid, (3aR,4S,7R,7aS)-2-[(1R,2R)-2-[4-(1,2-Benzisothiazol-3-yl)piperazin-1-ylMethyl]cyclohexylMethyl]hexahydro-1H-4,7-Methanoisoindole-1,3-dione hydrochloride, 4,7-Methano-1H-isoindole-1,3(2H)-dione, 2-[[(1R,2R)-2-[[4-(1,2-benzisothiazol-3-yl)-1-piperazinyl]methyl]cyclohexyl]methyl]hexahydro-, hydrochloride (1:1), (3aR,4S,7R,7aS)-, Lurasidone hydrochloride, Latuda, Lurasidone HCl, Lurasidone hydrochloride, SM 13496, SM-13496, UNII-O0P4I5851I, Systematic Name 4,7-Methano-1H-isoindole-1,3(2H)-dione, 2-(((1R,2R)-2-((4-(1,2-benzisothiazol-3-yl)-1-piperazinyl)methyl)cyclohexyl)methyl)hexahydro-, monohydrochloride, (3aR,4S,7R,7aS)-, Registry Numbers CAS Registry Number 367514-88-3, FDA UNII O0P4I5851I, Other Registry Number 441351-20-8, System Generated Number 0367514883, Molecular Formulas ?Molecular Formula C28-H36-N4-O2-S.Cl-H, Molecular Formula Fragments C28-H36-N4-O2-S, Cl-H, COMPONENT
Molecular weight492.68
EINECS200-659-6
SMILESc1ccc2c(c1)c(ns2)N3CCN(CC3)C[C@@H]4CCCC[C@H]4CN5C(=O)[C@H]6[C@@H]7CC[C@@H](C7)[C@H]6C5=O.Cl
CAS545-47-1
FormulaC30H50O
SynonymLup-20(29)-en-3-ol, (3ß)-, Lup-20(29)-en-3ß-ol, ß-Viscol, Clerodol, Fagarasterol, Fagarsterol, Lupenol, Monogynol B, Triterpene lupeol, 1H-Cyclopenta[a]chrysene, lup-20(29)-en-3-ol deriv., 3ß-Lup-20(29)-en-3-ol, NSC 90487, ß-Lupeol, MONOGYNOL, (3-beta)-lup-20(29)-en-3-o, (3-beta)-lup-20(29)-en-3-ol, 1H-Cyclopenta[a]chrysene, lup-20(29)-en-3-ol deriv., Clerodol, Fagarsterol, lup-20(29)-en-3-beta-ol, Lup-20(29)-en-3beta-ol
Molecular weight426.72
EINECS208-889-9
InChI1S/C30H50O/c1-19(2)20-11-14-27(5)17-18-29(7)21(25(20)27)9-10-23-28(6)15-13-24(31)26(3,4)22(28)12-16-30(23,29)8/h20-25,31H,1,9-18H2,2-8H3/t20?,21?,22?,23?,24-,25?,27?,28?,29?,30?/m1/s1
CAS198774-27-5
FormulaC5H7NO2
SynonymL-Propargylglycine HCL, (2S)-2-Aminopent-4-ynoic acid, D-Propargylglycine, (2S)-2-azanylpent-4-ynoic acid, 4-Pentynoicacid, 2-aMino-, hydrochloride (1:1), (2S)-, L-Propargylglycine L-Propargylglycine, (S)-2-AMinopent-4-ynoic acid hydrochloride, H-Gly(Propargyl)-OH.HCl, D-Propargylglycine
Molecular weight113.11
CAS75225-50-2
FormulaC24H37NaO6
SynonymLovastatin Hydroxy Acid, Lovastatin EP IMpurity B, MB 530B, LOVASTATIN HYDROXY ACID, SODIUM SALT, LOVASTATIN SODIUM, LOVASTATIN SODIUM SALT, [1s-[1a(bs,ds),2a,6b,8b(r),8aa]]-1,2,6,7,8,8a-hexahydro-b,d-dihydroxy-2,6-dimethyl-8-(2-methyl-1-oxobutoxy)-1-naphthaleneheptanoic acid monosodium salt, sodium mevinolinate
Molecular weight444.54
CAS114798-36-6
FormulaC22H21ClN6O
Synonym2-Butyl-4-chloro-1-[[2(1H-tetrazol-5-yl)[1,1biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxaldehyde, DUP 167, EXP 3179, Losartan Carboxaldehyde Discontinued see product # L470505, Losartan Carboxaldehyde, 2-(Butyl-d3)-4-chloro-1-[[2(1H-tetrazol-5-yl)[1,1biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxaldehyde, Losartan Carboxaldehyde-d3, Losartan Aldehyde, Losartan Carboxaldehyde
CAS1006062-28-7
FormulaC22H23ClN6O
SynonymO-Trityl Losartan, 5-[4'-[[2-Butyl-4-chloro-5-[(triphenylMethoxy)Methyl]-1H-iMidazol-1-yl]Methyl][1,1'-biphenyl]-2-yl]-, Losartan EP IMpurity I, Losartan Trityl Ether (IMpurity I), 5-(4'-((2-butyl-4-chloro-5-((trityloxy)methyl)-1H-imidazol-1-yl)methyl)-[1,1'-biphenyl]-2-yl)-1H-tetrazole, 5-[4'-[[2-Butyl-4-chloro-5-[(triphenylmethoxy)methyl]-1H-imidazol-1-yl]methyl][1,1'-biphenyl]-2-yl]-2H-tetrazole, Losartan Impurity D, Losartan Trityl Ether
Molecular weight422.91
CAS193275-84-2
FormulaC27H31Br2ClN4O2
SynonymLONAFARNIB, ( )4-(2-(4-(8-Chloro-3,10-dibromo-6,11-dihydro-5H-benzo(5,6)cyclohepta (1,2-b)pyridin-11-yl)-1-piperidinyl)-2-oxoethyl)-1-piperidinecarboxami de, 4-[2-[4-[(11R)-3,10-Dibromo-8-chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl]-1-piperidinyl]-2-oxoethyl]-1-piperidinecarboxamide, 1-Piperidinecarboxamide, 4-(2-(4-((11R)-3,10-dibromo-8-chloro-6,11-dihydro-5H-benzo(5,6)cyclohepta(1,2-B)pyridin-11-yl)-1-piperidinyl)-2-oxoethyl)-, 4-(2-(4-(8-Chloro-3,10-dibromo-6,11-dihydro-5H-benzo-(5,6)-cyclohepta(1,2-B)-pyridin-11(R)-yl)-1-piperidinyl)-2-oxo-ethyl)-1-piperidinecarboxamide, Lonafarnib [usan], Sarasar, Sch 66336
Molecular weight638.82
CAS18524-94-2
FormulaC17H26O10
Synonym(1S,4aS,6S,7R,7aS)-1-(ß-D-Glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-6-hydroxy-7-Methylcyclopenta[c]pyran-4-carboxylic Acid Methyl Ester, NSC 606403, Meliatin, Cyclopenta[c]pyran-4-carboxylicacid, 1-(b-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-6-hydroxy-7-Methyl-,Methyl ester, (1S,4aS,6S,7R,7aS)-, Loganin, >=98%, methyl [1S-(1alpha,4aalpha,6alpha,7alpha,7a.alpha.)]-1-(beta-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-6-hydroxy-7-methylcyclopenta[c]pyran-4-carboxylate, Cuchiloside, LOGANIN hplc
Molecular weight390.38
EINECS242-398-0
Melting Point222°C
Merck14,5560
AlphaD20 -82.1° (water)
CAS119483-47-5
FormulaC9H20ClNO2
Synonyml-norvaline 1,1-dimethylethyl ester hydrochloride, L-NORVALINE T-BUTYL ESTER HCL, L-NORVALINE T-BUTYL ESTER HYDROCHLORIDE, L-Norvaline tert-butyl ester hydrochloride, H-NVA-OTBU HCL, L-Norvaline tert-butyl hydrochloride, (S)-tert-butyl 2-aminopentanoate hydrochloride, L-2-AMinovaleric acid-t-butyl ester · HCl, L-Norvaline tert-butyl ester hydrochloride
Molecular weight209.71
Melting Point140-145°C
Storage TemperatureStore at 0°C
CAS121521-90-2
FormulaC36H30O16
SynonymLithospermic acid B, 3-(1-Carboxy-2-(3,4-dihydroxyphenyl)ethyl) 4-(3-(1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy)-3-oxo-1-propenyl)-2-(3,4-dihydroxyphenyl)-2,3-dihydro-7-hydroxy-3-benzofurancarboxylate (2S-(2alpha,3beta(S*),4(E(S*))))-, 3-Benzofurancarboxylic acid, 4-(3-(1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy)-3-oxo-1-propenyl)-2-(3,4-dihydroxyphenyl)-2,3-dihydro-7-hydroxy-, 3-(1-carboxy-2-(3,4-dihydroxyphenyl)ethyl) ester, (2S-(2alpha,3beta(S*),4(E(S*))))-, Salvialic acid B, Danfensuan B, Extra Cas No: 115939-25-8, Salvianolic acid B, froM Salvia Miltiorrhiza, (2S,3S)-4-[(1E)-3-[(1R)-1-Carboxy-2-(3,4-dihydroxyphenyl)ethoxy]-3-oxo-1-propen-1-yl]-2-(3,4-dihydroxyphenyl)-2,3-dihydro-7-hydroxy-3-benzofurancarboxylic acid 3-[(1R)-1-carboxy-2-(3,4-dihydroxyphenyl)ethyl] ester, lithospermic acid B
Molecular weight718.62
CAS219677-82-4
FormulaC21H29N3O4
Synonym(2S)-2-[(3S,8aR)-3-(4-Aminobutyl)-1,4-dioxohexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-4-phenylbutanoic Acid, Lisinopril R,S,S-Diketopiperazine, (2S)-2-[(3S,8aR)-3-(4-Aminobutyl)-1,4-dioxohexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-4-phenylbutanoic Acid, Pyrrolo[1,2-a]pyrazine-2(1H)-acetic acid, 3-(4-aMinobutyl)hexahydro-1,4-dioxo-a-(2-phenylethyl)-, (aS,3S,8aR)-, Lisinopril EP IMpurity D, Lisinopril R,S,S-Diketopiperazine
CAS99291-25-5
FormulaC13H20N2O2
Synonym(S)-3-(4-Phenyl-1-piperazinyl)-1,2-propanediol, Levodropropizine, (2S)-3-(4-Phenyl-1-piperazinyl)-1,2-propanediol, Danka, l-Dropropizine, Levotuss, LVDP, Rapitux
Molecular weight236.31
Melting Point98-100°C
Storage TemperatureRefrigerator
CAS95864-17-8
FormulaC50H76NO8P
SynonymBETA-PY-C10-HPC, L-ALPHA-PHOSPHATIDYLCHOLINE, BETA-(PYREN-1-YL)DECANOYL-GAMMA-PALMITOYL, 10-PYRENE-PC, 1-PALMITOYL-2-PYRENEDECANOYLPHOSPHATIDYLCHOLINE, 1-O-HEXADECANOYL-2-O-(10-(1-PYRENYL)DECANOYL)-SN-GLYCERYL-3-PHOSPHORYLCHOLINE, 1-HEXADECANOYL-2-(1-PYRENEDECANOYL)-SN-GLYCERO-3-PHOSPHOCHOLINE, L-A-PHOSPHATIDYLCHOLINE, B-*(PYREN-1-YL) DECANOYL-, 1-palmitoyl-2-(pyrene-1-yl)decanoyl-sn-glycero-3-phosphocholine
Molecular weight850.11
CAS13433-09-5
FormulaC13H16N2O5
SynonymL-ALPHA-ASPARTYL-L-PHENYLALANINE, L-ASPARTYL-L-PHENYLALANINE, L-ASPARTIC ACID-L-PHENYLALANINE, GASTRIN 16-17 DEAMINATED, H-ASP-PHE-OH, ASPARTAME ACID, ALPHA-L-ASP-PHE, N-L-ALPHA-ASPARTYL-L-PHENYLALANINE, H-ASP-PHE-OH
Molecular weight280.28
EINECS236-557-3
CAS190078-45-6
FormulaC35H35ClNNaO3S
Synonym1-[[[(1S)-1-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl]thio]methyl]cyclopropaneacetic Acid Sodium Salt, ent-Montelukast Sodium Salt, L 768232, Montelukast EP IMpurity A, ent-Montelukast, [S-(E)]-1-[[[1-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl]thio]methyl]cyclopropaneacetic acid monosodium salt, Montelukast S-Enantiomer (as isopropylamine salt), Montelukast impurity A, L 768232
Molecular weight608.17
CAS1421-65-4
FormulaC10H14ClNO4
SynonymL-3,4-DIHYDROXYPHENYLALANINE METHYLESTER HYDROCHLO, methyldopa hydrochloride, 2-Amino-3-(3,4-dihydroxyphenyl)-propanoic acid methylester hydrochloride, Dopamine, methyl ester, L-Tyrosine, 3-hydroxy-, methyl ester, hydrochloride, Nsc295453, L-DOPA Methyl Ester Hydrochloride, 3,4-Dihydroxyphenyl-L-alanine methyl ester hydrochloride, L-3,4-DIHYDROXYPHENYLALANINE METHYL ESTER HYDROCHLORIDE
Molecular weight247.68
CAS130468-11-0
FormulaC25H36O6
SynonymL 669262, 2,2-Dimethylbutyric acid [(1S)-1,2,6,7,8,8aa-hexahydro-3,7a-dimethyl-6-oxo-8a-[2-[[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran]-2-yl]ethyl]naphthalen]-1ß-yl ester, 2,2-DiMethylbutanoic Acid (1S,7R,8R,8aR)-1,2,6,7,8,8a-Hexahydro-3,7-diMethyl-6-oxo-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl Ester, 6-Oxo SiMvastatin, SiMvastatin 6-Oxo IsoMer, Simvastatin Impurity 8
Molecular weight432.55
CAS619294-47-2
FormulaC25H25NO
SynonymJWH -122, (4-Methyl-1-naphthalenyl)(1-pentyl-1H-indol-3-yl)methanone, Methanone, (4-methyl-1-naphthalenyl)(1-pentyl-1H-indol-3-yl)-, JWH-122,1-Pentyl-3-(4-Methyl-1-naphthoyl)indole, 1-Pentyl-3-(4-Methylnaphthoyl)indoleJWH 122, 1-Pentyl-3-(4-Methyl-1-naphthoyl)indole, (4-Methyl-1-naphthyl)-(1-pentylindol-3-yl)Methanone, (4-Methylnaphthalen-1-yl)(1-pentyl-1H-indol-3-yl)Methanone
Molecular weight355.47
Ispinesib;N-(3-Aminopropyl)-N-[(1R)-1-[7-Chloro-3,4-Dihydro-4-Oxo-3-(Phenylmethyl)-2-Quinazolinyl]-2
CAS336113-53-2
FormulaC30H33ClN4O2
SynonymIspinesib, N-(3-Aminopropyl)-N-[(1R)-1-[7-chloro-3,4-dihydro-4-oxo-3-(phenylmethyl)-2-quinazolinyl]-2-methylpropyl]-4-methylbenzamide, SB 715992, Benzamide, N-(3-aminopropyl)-N-((1R)-1-(7-chloro-3,4-dihydro-4-oxo-3-(phenylmethyl)-2-quinazolinyl)-2-methylpropyl)-4-methyl-, Unii-bkt5F9C2ni, Ispinesib2, SB-71599, Ispinesib (SB-715992 /CK0238273), Ispinesib
Molecular weight517.08
CAS27975-19-5
FormulaC20H30O3
SynonymCcris 6121, Nsc 231875, Isosteviol (NSC 231875), (4a,8ß,13ß)-13--Methyl-16-oxo-17-norkauran-18-oic acid, 17-NORKAURAN-18-OIC ACID, 13-METHYL-16-OXO-, (4-ALPHA,8-BETA,13-BETA)-, ISOSTEVIOL, (4-alpha,8-beta,13-beta)-13-methyl-16-oxo-17-norkauran-18-oicacid, 13-beta-kauran-18-oicacid,13-methyl-16-oxo-17-nor-8-bet
Molecular weight318.45
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