Cas No|Cas Number|CAS Registry Number:141362-77-8 .Chemical Name|Molecular Name:(4R,4'R)-2,2'-(PROPANE-2,2-DIYL)BIS(4-BENZYL-4,5-DIHYDROOXAZOLE) Formula:C23H26N2O2 Synonyms:2,2-bis[(R)-4-benzyl-4,5-dihydrooxazol-2-yl]propane, (R,R)-2,2'-(1-methylethylidene)bis(5-benzyl-4,5-dihydrooxazole), [R(R, (R,R)-2,2'-isopropylidenebis(4-benzyl-2-oxazoline), (R,R)-Bn-BOX, (+)-2,2'-isopropylidenebis[(4R)-4-benzyl-2-oxazoline], 2,2-bis[(R,R)-4-benzyl-4,5-dihydrooxazol-2-yl]propane, (4R,4'R)-2,2'-(Propane-2,2-diyl)bis(4-benzyl-4,5-dihydrooxazole) Molecular Weight:362.465
141362-77-8 Molecular Info »Cas No|Cas Number|CAS Registry Number:257938-67-3 .Chemical Name|Molecular Name:(3S,4S)-TERT-BUTYL 3-HYDROXY-4-(4-HYDROXYPHENYL)PIPERIDINE-1-CARBOXYLATE Formula:C16H23NO4 Synonyms:(3S,4S)-tert-Butyl 3-hydroxy-4-(4-hydroxyphenyl)piperidine-1-carboxylate, (3R,4R)-3-hydroxy-4-(4-hydroxy-phenyl)-piperidin-1-carboxylic-acid-tert-butylester, (R,R)-tert-butyl 3-hydroxy-4-(4-hydroxy-phenyl)-piperidine-1-carboxylate, (3R,4R)-3-hydroxy-4-(4-hydroxy-phenyl)-piperidine-1-carboxylic acid tert-butyl ester, Boc-4-(4-hyroxyphenyl)-(3S,4S)-3-Piperidinol Molecular Weight:293.358
257938-67-3 Molecular Info »Cas No|Cas Number|CAS Registry Number:1036931-36-8 .Chemical Name|Molecular Name:(2S,3R)-3AMINO-4-CYCLOBUTYL-2-HYDROXYBUTANAMIDE HYDROCHLORIDE Formula:C8H17ClN2O2 Synonyms:(2S,3R)-3-Amino-4-cyclobutyl-2-hydroxybutanamide hydrochloride (1:1), Cyclobutanebutanamide, β-amino-α-hydroxy-, (αS,βR)-, hydrochloride (1:1) Molecular Weight:208.686
1036931-36-8 Molecular Info »Cas No|Cas Number|CAS Registry Number:143170-07-4 .Chemical Name|Molecular Name:(2r,6r)-2,6-heptanediol Formula:C7H16O2 Synonyms:(R)-5-CHLORO-2-PENTANOL (ENZ.) ANHYDROUS, (R,R)-2,6-heptane diol, (2R,6R)-heptane-2,6-diol Molecular Weight:132.201
143170-07-4 Molecular Info »Cas No|Cas Number|CAS Registry Number:83023-56-7 .Chemical Name|Molecular Name:(2R)-5-BROMO-3-(2-PYRROLIDINYL)PYRIDINE Formula:C9H11BrN2 Synonyms:(2'R)-N'-5-Bromonornicotine, Pyridine,3-bromo-5-(2R)-2-pyrrolidinyl, (R)-5-bromonornicotine, Pyridine,3-bromo-5-(2-pyrrolidinyl)-,(R) Molecular Weight:227.101
83023-56-7 Molecular Info »Cas No|Cas Number|CAS Registry Number:3966-31-2 .Chemical Name|Molecular Name:(2R)-2-hydroxy-2-phenylbutanoic acid Formula:C10H12O3 Synonyms:Mandelic acid,a-ethyl-,D-(-)-(8CI), Benzeneaceticacid,a-ethyl-a-hydroxy-,(R), (R)-(-)-hydroxy-2-phenylbutanoic acid, (R)-a-Ethyl-a-hydroxyphenylacetic acid, acide phenyl-2 hydroxy-2 butanoique, Benzeneacetic acid,a-ethyl-a-hydroxy-,(aR), (R)-2-hydroxy-2-phenylbutyric acid, (R)-2-Hydroxy-2-phenylbutanoicacid, (R)-(-)-a-Ethylmandelic acid, (-)-2-Hydroxy-2-phenylbutyric acid Molecular Weight:180.2
3966-31-2 Molecular Info »Cas No|Cas Number|CAS Registry Number:32222-48-3 .Chemical Name|Molecular Name:(2-Fluorophenyl)(hydroxy)acetic acid Formula:C8H7FO3 Synonyms:(2-Fluorophenyl)(hydroxy)acetic acid, Benzeneacetic acid, 2-fluoro-α-hydroxy-, Benzeneacetic acid, 2-fluoro-α-hydroxy-, (αR)-, (2R)-(2-Fluorophenyl)(hydroxy)acetic acid, D,L-2-fluoromandelic acid, D-2-fluoro-mandelic acid, (R)-2-(2-Fluorophenyl)-2-hydroxyacetic acid, o-fluoromandelic acid, R058, (R)-2-Fluoromandelic Acid, o-F-mandelic acid Molecular Weight:170.138
32222-48-3 Molecular Info »Cas No|Cas Number|CAS Registry Number:88082-66-0 .Chemical Name|Molecular Name:(1R,2R)-(-)-2-Amino-1,2-diphenylethanol Formula:C14H15NO Synonyms:(1RS,2SR)-(-)-2-Amino-1,2-diphenylethanol, DL-erythronic acid, (1SR,2RS)-(+)-2-amino-1,2-diphenylethanol, threo-2,3,4-Trihydroxybutyric acid, Threonic acid, (1R,2R)-2-Amino-1,2-diphenylethanol, Inaktive Erythronsaeure, (1R,2R)-(+)-2-Amino-1,2-diphenylethanol, Benzeneethanol, β-amino-α-phenyl-, (αR,βR)-, (+/-)-erythro-2-amino-1,2-diphenylethanol, (+/-)-erythronic acid, threo-2,3,4-Trihydroxybutyrate, DL-Erythronsaeure Molecular Weight:213.275
88082-66-0 Molecular Info »Cas No|Cas Number|CAS Registry Number:2792-42-9 .Chemical Name|Molecular Name:(1r)-camphor oxime Formula:C10H17NO Synonyms:EINECS 220-525-0, (1R)-CaMphor OxiMe, D-CAMPHOR OXIME, MFCD00046298, (1R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one oxime, (R,R)-camphor oxime, camphor,oxime,(1R), (1R,4R)-(-)-camphor oxime, (1R,4R)-Bornane-2-oneoxime, (1R)-1,7,7-Trimethylbicylco[2,2,1]heptan-2-one oxime, (R)-(+)-camphor oxime, (1R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptane-2-one oxime, (+)-Camphor oxime, 2-Norbornyl oxime, (1R)-1,7,7-TRIMETHYLBICYCLO[2,2,1]HEPTAN-2-ONE OXIME Molecular Weight:167.248
2792-42-9 Molecular Info »Cas No|Cas Number|CAS Registry Number:10531-50-7 .Chemical Name|Molecular Name:(1R)-2,2,2-Trifluoro-1-phenylethanol Formula:C8H7F3O Synonyms:(R)-(-)-α-(TrifluoroMethyl)benzyl Alcohol, QYR&XFFF &&R Form, MFCD00077844, Benzenemethanol, α-(trifluoromethyl)-, (αR)-, (1R)-2,2,2-Trifluoro-1-phenylethanol, EINECS 234-094-1 Molecular Weight:176.136
10531-50-7 Molecular Info »Cas No|Cas Number|CAS Registry Number:5989-27-5 .Chemical Name|Molecular Name:(+)-Limonene Formula:C10H16 Synonyms:(+)-a-Limonene, (4R)-1-methyl-4-(1-methylethenyl)cyclohexene, (4R)-4-Isopropenyl-1-methylcyclohexene, p-mentha-1,8-diene, (4R)-1-Methyl-4-(prop-1-en-2-yl)cyclohexene, R-(+)-limonene, EINECS 227-813-5, (+)-p-mentha-1,8-diene, (+)-(4R)-Limonene, 1-methyl-4-(1-methylethenyl)cyclohexane, LEMOSOL, (+)-limonen, (R)-limonene, (R)-(+)-limonene, (4R)-1-Methyl-4-(prop-1-en-2-yl)cyclohexen, D-Limonen, d-limoneno, kautschiin, (+)-Limonene, d-Limoene, (4R)-limonene, (R)-(+)-p-mentha-1,8-diene, R-4-isopropenyl-1-methyl-1-cyclohexene, d-limonene, (R)-4-isopropenyl-1-methylcyclohexene, (R)-4-Isopropenyl-1-methyl-cyclohexene, (r)-cyclohexen, Cyclohexene, 1-methyl-4-(1-methylethenyl)-, (4R)-, (+)-4-isopropenyl-1-methylcyclohexene, citrene, MFCD03457319, D-(+)-limonene, (+)-α-Limonene, Limonene, (4R)-1-Méthyl-4-(1-propèn-2-yl)cyclohexène, refchole, p-Mentha-1,8-diene, (R)-(+)-, llmonene Molecular Weight:136.234
5989-27-5 Molecular Info »Cas No|Cas Number|CAS Registry Number:147253-67-6 .Chemical Name|Molecular Name:(-)-1,2-BIS[(2R,5R)-2,5-DIMETHYLPHOSPHOLANO]BENZENE Formula:C18H28P2 Synonyms:MFCD00142336, 1,2-Bis[(2R,5R)-2,5-dimethyl-1-phospholanyl]benzene, (2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethylphospholane, (R,R)-MeDuPHOS, (R,R)-Methyl-DuPhos Molecular Weight:306.362
147253-67-6 Molecular Info »Cas No|Cas Number|CAS Registry Number:13078-04-1 .Chemical Name|Molecular Name:(±)-Anabasine Formula:C10H14N2 Synonyms:(R,S)-3-(2-Piperidinyl)Pyridine, 3-(piperidin-2-yl)pyridine, Pyridine, 3-(2-piperidinyl)-, Anabasine, MFCD00006370, (±)-Anabasine, DL-Anabasine, 3-Piperidin-2-ylpyridine, (R,S)-Anabasine, 3-(2-Piperidinyl)pyridine, (-)-ANABASINE Molecular Weight:162.232
13078-04-1 Molecular Info »Cas No|Cas Number|CAS Registry Number:10487-86-2 .Chemical Name|Molecular Name:Trans-2-Methylcyclopropanecarboxylic Acid Formulanor:C5H8O2 Synonyms:Cyclohexanemethanamine,2-(3-methoxyphenyl)-N,N-dimethyl, N,N-Dimethyl-2-(m-methoxyphenyl)cyclohexamethylamine, ((1RS,2RS)-2-(3-methoxyphenyl)cyclohexyl)-N,N-dimethylmethanamine, (-)-(1R,2R)-2-methylcyclopropanecarboxylic acid, Cyclohexanemethylamine,N,N-dimethyl-2-(m-methoxyphenyl), (1R,2R)-(-)-trans-2-methylcyclopropanecarboxylic acid, (1R,2R)-methylcyclopropanecarboxylic acid, (-)-(1R,2R)-[2-(3-methoxy-phenyl)-cyclohexylmethyl]-dimethylamine, (R,R)-2-methylcyclopropanecarboxylic acid Molecular Weight:100.116
10487-86-2 Molecular Info »Cas No|Cas Number|CAS Registry Number:304-55-2 .Chemical Name|Molecular Name:Succimer Formulanor:C4H6O4S2 Synonyms:Butanedioic acid, 2,3-dimercapto-, (2R,3S)-rel-2,3-Dimercaptosuccinic acid, Butanedioic acid, 2,3-dimercapto-, (R*,S*)-, meso-2,3-diisopropyl-succinic acid, 2,3-Disulfanylsuccinic acid, 3-dimercaptosuccinic acid, meso-2,3-Dimercaptosuccinic acid, Succinic acid, 2,3-dimercapto-, (±)-, meso-2,3-dimercapto succinic acid, Dimercaptosuccinic acid, meso-dimercaptosuccinic acid, 2,3-disulfanylbutanedioic acid, EINECS 206-155-2, MFCD00064799, meso-2,3-Diisopropyl-bernsteinsaeure, Succimer, 2,3-DIISOPROPYLSUCCINIC ACID, 2,3-Dithio-meso-tartaric acid Molecular Weight:182.218
304-55-2 Molecular Info »Cas No|Cas Number|CAS Registry Number:65733-18-8 .Chemical Name|Molecular Name:s-hydroprene Formulanor:C17H30O2 Synonyms:S-Hydroprene, ethyl (2E,4E,7S)-3,7,11-trimethyldodeca-2,4-dienoate, Zoecon RF-316, Ethyl 3,7,11-trimethyl-2,4-dodecadienoate, R,S-hydroprene Molecular Weight:266.419
65733-18-8 Molecular Info »Cas No|Cas Number|CAS Registry Number:515-03-7 .Chemical Name|Molecular Name:Sclareol Formulanor:C20H36O2 Synonyms:(1R,2R,4aS,8aS)-1-[(3R)-3-Hydroxy-3-methyl-4-penten-1-yl]-2,5,5,8a-tetramethyldecahydro-2-naphthalenol, (1R,2R,4aS,8aS)-1-[(3R)-3-Hydroxy-3-methylpent-4-en-1-yl]-2,5,5,8a-tetramethyldecahydronaphthalen-2-ol, SCLAREOL(RG), EINECS 208-194-0, 1-Naphthalenepropanol, α-ethenyldecahydro-2-hydroxy-α,2,5,5,8a-pentamethyl-, (αR,1R,2R,4aS,8aS)-, Labd-14-ene-8,13-diol, (13R)-, SCIADONIC ACID, (1R,2R,8aS)-Decahydro-1-(3-hydroxy-3-methyl-4-pentenyl)-2,5,5,8a-tetramethyl-2-naphthol, labd-14-ene-8,13(R)-diol, MFCD00869558, SCLAREOL,NATURAL, SCAREOL, Sclareol, (-)-sclareol, SCLAREOL(P), (1R,2R,4aS,8aS)-1-[(3R)-3-Hydroxy-3-méthyl-4-pentèn-1-yl]-2,5,5,8a-tétraméthyldécahydro-2-naphtalénol Molecular Weight:308.499
515-03-7 Molecular Info »Cas No|Cas Number|CAS Registry Number:115841-09-3 .Chemical Name|Molecular Name:Salvianolic acid C Formulanor:C26H20O10 Synonyms:(2R)-3-(3,4-Dihydroxyphenyl)-2-({(2E)-3-[2-(3,4-dihydroxyphenyl)-7-hydroxy-1-benzofuran-4-yl]prop-2-enoyl}oxy)propanoic acid, (2R)-3-(3,4-Dihydroxyphenyl)-2-({(2E)-3-[2-(3,4-dihydroxyphenyl)-7-hydroxy-1-benzofuran-4-yl]-2-propenoyl}oxy)propanoic acid, Benzenepropanoic acid, α-[[(2E)-3-[2-(3,4-dihydroxyphenyl)-7-hydroxy-4-benzofuranyl]-1-oxo-2-propen-1-yl]oxy]-3,4-dihydroxy-, (αR)-, Salvianolic acid C Molecular Weight:492.431
115841-09-3 Molecular Info »Cas No|Cas Number|CAS Registry Number:61789-44-4 .Chemical Name|Molecular Name:Ricinoleic Acid Formulanor:C18H34O3 Synonyms:Colidosan, (Z,R)-12-hydroxyoctadec-9-enoic acid, (cis,R)-12-hydroxyoctadec-9-enoic acid, (R,Z)-12-hydroxyoctadec-9-enoic acid, (9Z,12R)-12-Hydroxyoctadec-9-enoic acid, [R-(Z)]-12-Hydroxy-9-octadecenoic Acid, (9Z,12R)-12-Hydroxy-9-octadecenoic acid, Soricin, 9-Octadecenoic acid, 12-hydroxy-, (9Z,12R)-, (R-(Z))-12-Hydroxy-9-octadecenoic acid, (9Z)-12-Hydroxyoctadec-9-enoic acid, Ricinoleic Acid, (R)-12-Hydroxy-cis-9-octadecenoic acid Molecular Weight:298.461
61789-44-4 Molecular Info »Cas No|Cas Number|CAS Registry Number:212783-75-0 .Chemical Name|Molecular Name:Ramage Linker Formulanor:C32H27NO5 Synonyms:Acetic acid, 2-[[5-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-2-yl]oxy]-, Fmoc-Suberol, Fmoc-Suberol,(R,S)-2-{[5-(9-Fluorenylmethyloxycarbonylamino)-dibenzo[a,d]cycloheptane-2-yl]oxy}-acetic acid, 2-((5-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-10,11-dihydro-5H-dibenzo[a,d][7]annulen-2-yl)oxy)acetic acid, RAMAGE LINKER, Fmoc-Suberol,Ramage Linker: 5-Fmoc-amino-10,11-dihydro-5H-dibenzo[a,d]cycloheptene-2-hydroxy acetic acid, [(5-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-10,11-dihydro-5H-dibenzo[a,d][7]annulen-2-yl)oxy]acetic acid, Ramage Linker,Fmoc-Suberol, (R,S)-2-[[5-(9-FLUORENYLMETHYLOXYCARBONYLAMINO)-DIBENZO[A,D]CYCLOHEPTANE-2-YL]OXY]-ACETIC ACID, 5-FMoc-aMino-2-carboxyMethoxy-10,11-dihydro-5H-dibenzo[a,d]cycloheptene, 5-FMOC-AMINO-10,11-DIHYDRO-5H-DIBENZO[A,D]CYCLOHEPTENE-2-HYDROXY ACETIC ACID, REF DUPL: Ramage Linker,Fmoc-Suberol, MFCD07783960, 2-{[(R,S)-5-(9-Fluorenylmethyloxycarb Molecular Weight:505.56
212783-75-0 Molecular Info »