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CHEMICAL products : Other
54551 to 54600 of 313737 results  Page: << Previous 50 Results 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 [1092] 1093 1094 1095 1096 1097 1098 1099 1100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(2S,3S)-Ethyl 3-aminobicyclo[2.2.2]octane-2-carboxylate hydrochloride (7 suppliers)
Compound Structure IUPAC Name: ethyl (2S,3R)-3-aminobicyclo[2.2.2]octane-2-carboxylate;hydrochloride | CAS Registry Number: 1626394-43-1
Synonyms: KS-00000U8A

Molecular Formula: C11H20ClNO2Molecular Weight: 233.736 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CFRFVTFZTABHIF-GHNCDJQUSA-N

1626394-43-1
(2S,3S)-Ethyl2-benzamido-4,4,4-trifluoro-3-hydroxybutanoate (0 suppliers)
(2S,3S)-FMOC-3-PHENYLISOSERINE (11 suppliers)
Compound Structure IUPAC Name: 3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-hydroxy-3-phenylpropanoic acid | CAS Registry Number: 252206-27-2
Synonyms: ACMC-209gi6, SureCN9994821, N-Fmoc-(2S,3S)-3-amino-2-hydroxy-3-phenyl-propionic acid, (2R,3S)-3-(Fmoc-amino)-2-hydroxy-3-phenyl-propanoic acid, CTK8H8348

Molecular Formula: C24H21NO5Molecular Weight: 403.427240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QOYRELXVQPLAAB-UHFFFAOYSA-N

252206-27-2
(2S,3S)-FMOC-MPC(TRT)-OH (2 suppliers)
(2S,3S)-H-Abu(3-N3)-OH (hydrochloride) (3 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-amino-3-azidobutanoic acid;hydrochloride | CAS Registry Number: 2737202-68-3
Synonyms: (2S,3S) H-Abu(3-N3) HCl

Molecular Formula: C4H9ClN4O2Molecular Weight: 180.590 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MWINUACJIVWJPZ-GVOALSEPSA-N

2737202-68-3
(2S,3S)-HYDROXYBUPROPION (1 supplier)
(2S,3S)-Methyl 2-((tert-butoxycarbonyl)amino)-3-hydroxybutanoate (3 suppliers)
Compound Structure IUPAC Name: methyl (2S,3S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate | CAS Registry Number: 113525-91-0
Synonyms: Boc-L-allo-threonine Methyl Ester, (2S,3S)-methyl 2-[(tert-butoxycarbonyl)amino]-3-hydroxybutanoate, SCHEMBL8048104, MZMWAPNVRMDIPS-BQBZGAKWSA-N, AC8981, N-Boc-L-allo-Threonine Methyl Ester, EN300-10830261, N-[(1,1-dimethylethoxy)carbonyl]-L-allothreonine, methyl ester, methyl (2S,3S)-2-{[(tert-butoxy)carbonyl]amino}-3-hydroxybutanoate

Molecular Formula: C10H19NO5Molecular Weight: 233.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MZMWAPNVRMDIPS-BQBZGAKWSA-N

113525-91-0
(2S,3S)-Methyl 2-methyl-3-(3-methylpyridin-2-yl)butanoate (2 suppliers)2767008-08-0
(2S,3S)-Methyl 3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)butanoate (2 suppliers)
Compound Structure IUPAC Name: methyl (2S,3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate | CAS Registry Number: 1932470-95-5
Synonyms: (2S,3S)-METHYL 3-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)-2-((TERT-BUTOXYCARBONYL)AMINO)BUTANOATE, AKOS027333055

Molecular Formula: C25H30N2O6Molecular Weight: 454.523 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OQLJHVJHMXGRNP-BTYIYWSLSA-N

1932470-95-5
(2S,3S)-Methyl 3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-aminobutanoate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: methyl (2S,3S)-2-amino-3-(9H-fluoren-9-ylmethoxycarbonylamino)butanoate;hydrochloride | CAS Registry Number: 1093191-96-8
Synonyms: SCHEMBL3019396, AKOS027333056, (2S,3S)-METHYL 3-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)-2-AMINOBUTANOATE HCL

Molecular Formula: C20H23ClN2O4Molecular Weight: 390.864 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RHBSNZFBTTZVBE-FQKOOVENSA-N

1093191-96-8
(2S,3S)-Methyl 3-amino-2-((tert-butoxycarbonyl)amino)butanoate (0 suppliers)
Compound Structure IUPAC Name: methyl (2S,3S)-3-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate | CAS Registry Number: 1568970-13-7
Synonyms: SCHEMBL15618195, KECGLEVGGMJPOS-BQBZGAKWSA-N, (2S,3S)-3-amino-2-tert-butoxycarbonylamino-butyric acid methyl ester

Molecular Formula: C10H20N2O4Molecular Weight: 232.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KECGLEVGGMJPOS-BQBZGAKWSA-N

1568970-13-7
(2S,3S)-methyl 3-amino-2-hydroxy-3-phenylpropanoate (1 supplier)
Compound Structure IUPAC Name: methyl (2S,3S)-3-amino-2-hydroxy-3-phenylpropanoate | CAS Registry Number: 150949-07-8
Synonyms: SC-53045

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WZPZWAQKLOPJEL-IUCAKERBSA-N

150949-07-8
(2S,3S)-Methyl 3-aminobicyclo[2.2.2]octane-2-carboxylate (5 suppliers)
Compound Structure IUPAC Name: methyl (2S,3S)-3-aminobicyclo[2.2.2]octane-2-carboxylate | CAS Registry Number: 1932276-78-2
Synonyms: 65641-66-9, methyl (2S,3S)-3-aminobicyclo[2.2.2]octane-2-carboxylate, SCHEMBL9937926, ZINC39219940, SB12261, SB12263, CS-0059073, methyl trans-3-aminobicyclo[2.2.2]octane-2-carboxylate, methyltrans-3-aminobicyclo[2.2.2]octane-2-carboxylate, trans-Methyl 3-aminobicyclo[2.2.2]octane-2-carboxylate, racemic methyl (2S,3S)-3-aminobicyclo[2.2.2]octane-2-carboxylate, Bicyclo(2.2.2)octane-2-carboxylic acid,3-amino-,methyl ester,(2S,3S)-

Molecular Formula: C10H17NO2Molecular Weight: 183.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KNPLGHZLVZHFSD-PEBLOWIWSA-N

1932276-78-2
(2S,3S)-Methyl 3-hydroxypyrrolidine-2-carboxylate hydrochloride (8 suppliers)
Compound Structure IUPAC Name: methyl (2S,3S)-3-hydroxypyrrolidine-2-carboxylate;hydrochloride | CAS Registry Number: 213131-32-9
Synonyms: methyl (2S,3S)-3-hydroxypyrrolidine-2-carboxylate hydrochloride, AK173817, (2S,3S)-methyl 3-hydroxypyrrolidine-2-carboxylate hydrochloride, methyl (3S)-3-hydroxy-L-prolinate hydrochloride, (2S,3S)-Methyl 3-hydroxypyrrolidine-2-carboxylate HCl, SCHEMBL143428, FPZOEPPXPLBIAN-FHAQVOQBSA-N, MolPort-035-942-662, MolPort-044-811-961, MFCD23106078, AKOS025396208, PB37982, Q-3172, Methyl (2S,3S)-3-hydroxypyrrolidine-2-carboxylate HCl, (2s,3s)-3-hydroxy-2-pyrrolidinecarboxylic acid methyl ester hydrochloride salt, (2s,3s)-3-hydroxy-pyrrolidine-2-carboxylic acid methyl ester hydrochloride salt

Molecular Formula: C6H12ClNO3Molecular Weight: 181.616 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FPZOEPPXPLBIAN-FHAQVOQBSA-N

213131-32-9
(2S,3S)-methyl 3-methyl-2-(6-methylimidazo[1,2-a]pyridine-2-carboxamido)pentanoate (1 supplier)1177229-31-0
(2S,3S)-METHYL 4,4,4-TRIFLUORO-3-(4-METHOXYPHENYLAMINO)-2-METHYLBUTANOATE (1 supplier)
(2S,3S)-METHYLREBOXETINE > 95 % (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(S)-(2-methoxyphenoxy)-phenylmethyl]morpholine | CAS Registry Number: 105018-14-2
Synonyms: Morpholine, 2-[(S)-(2-methoxyphenoxy)phenylmethyl]-, (2S)-, CHEMBL223166, CTK0D7703, CHEBI:476460

Molecular Formula: C18H21NO3Molecular Weight: 299.364240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MZGJHBJKODTIQM-ROUUACIJSA-N

105018-14-2
(2S,3S)-N-(((R)-6-methoxy-1-methyl-1-(trifluoromethyl)isochroman-7-yl)methyl)-2-phenylpiperidin-3-amine (3 suppliers)
Compound Structure IUPAC Name: (2S,3S)-N-[[(1R)-6-methoxy-1-methyl-1-(trifluoromethyl)-3,4-dihydroisochromen-7-yl]methyl]-2-phenylpiperidin-3-amine | CAS Registry Number: 875322-24-0
Synonyms: SureCN4917681, CHEMBL478392, CHEBI:589438, CJ-17493, KB-62714

Molecular Formula: C24H29F3N2O2Molecular Weight: 434.494470 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ODEBBNRINYMIRX-ACIOBRDBSA-N

875322-24-0
(2S,3S)-N-(3-DIBENZYLAMINO-2-HYDROXY-4-PHENYLBUTYL)BENZAMIDE (1 supplier)
(2S,3S)-N-(3-DIBENZYLAMINO-2-HYDROXY-4-PHENYLBUTYL)ISOBUTYRAMIDE (1 supplier)
(2S,3S)-N-(3-DIBENZYLAMINO-2-HYDROXY-5-METHYLHEXYL)ACETAMIDE (1 supplier)
(2S,3S)-N-(3-DIBENZYLAMINO-2-HYDROXY-5-METHYLHEXYL)PROPIONAMIDE (1 supplier)
(2S,3S)-N-(3-DIBENZYLAMINO-2-HYDROXYBUTYL)ACETAMIDE (1 supplier)
(2S,3S)-N-(3-DIBENZYLAMINO-2-HYDROXYBUTYL)BENZAMIDE (1 supplier)
(2S,3S)-N-[2-(2-FLUOROETHOXY)-5-(5-(TRIFLUOROMETHYL)-1H-TETRAZOL-1-YL)BENZYL]-2-PHENYLPIPERIDIN-3-AMINE (1 supplier)677000-31-6
(2S,3S)-N-[2-(FLUOROMETHOXY)-5-(5-(TRIFLUOROMETHYL)-1H-TETRAZOL-1-YL)BENZYL]-2-PHENYLPIPERIDIN-3-AMINE (1 supplier)262598-96-9
(2S,3S)-N-[3-(N-Benzyloxycarbonyl-L-asparaginyl)amino-2-hydroxy-4-phenylbutyryl]-L-prolyl-L-alaninol (0 suppliers)
(2S,3S)-N-{[3-(N-Benzyloxycarbonyl-L-asparaginyl)amino-2-hydroxy-4-phenylbutyryl]-L-prolyl}-2-methylalaninol (0 suppliers)
(2S,3S)-N-benzyl-1,1-dimethoxy-N,3-dimethylpentan-2-amine (9 suppliers)
Compound Structure IUPAC Name: (2S,3S)-N-benzyl-1,1-dimethoxy-N,3-dimethylpentan-2-amine | CAS Registry Number: 870640-61-2
Synonyms: SCHEMBL5654614, CS-M2904, CS-14801

Molecular Formula: C16H27NO2Molecular Weight: 265.397 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GYOWFCNRTAPUGL-ZFWWWQNUSA-N

870640-61-2
(2S,3S)-N-BOC-3-AMINO-1,2-EPOXY-4-PHENYLBUTANE (10 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(1S)-1-[(2S)-oxiran-2-yl]-2-phenylethyl]carbamate | CAS Registry Number: 286019-82-7
Synonyms: 98737-29-2, (2S,3S)-1,2-Epoxy-3-(Boc-amino)-4-phenylbutane, (2S,3S)-N-t-Boc-3-amino-1,2-epoxy-4-phenylbutane, (2S,3S)-1,2-Epoxy-3-(tert-butoxycarbonylamino)-4-phenylbutane, tert-Butyl ((S)-1-((S)-oxiran-2-yl)-2-phenylethyl)carbamate, tert-Butyl [(S)-1-[(S)-Oxiran-2-yl]-2-phenylethyl]carbamate, Tert-butyl N-[(1S)-1-[(2S)-oxiran-2-yl]-2-phenyl-ethyl]carbamate, tert-Butyl [S-(R, KSC523O6B, 476951_ALDRICH, CTK4C3760, 143688-65-7, ACT02842, ANW-40956, ZINC02567352, AKOS015894820, AG-D-86388, AG-L-62739, BD23336, LS30114

Molecular Formula: C15H21NO3Molecular Weight: 263.332140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NVPOUMXZERMIJK-QWHCGFSZSA-N

286019-82-7
(2S,3S)-N-BOC-CARBOXYLREBOXETINE (1 supplier)1016545-04-2
(2S,3S)-N-BOC-NORETHYLREBOXETINE > 95 % (3 suppliers)754988-84-6
(2S,3S)-N-CHLOROACETYL-2-HYDROXYMETHYL-3-METHYLPENTYLAMINE (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[(2S,3S)-2-(hydroxymethyl)-3-methylpentyl]acetamide | CAS Registry Number: 160141-19-5
Synonyms: CTK4D0335, AG-E-09569

Molecular Formula: C9H18ClNO2Molecular Weight: 207.697720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IOYCMMXHQFWQOC-YUMQZZPRSA-N

160141-19-5
(2S,3S)-N2-(4-(Benzo[d]thiazol-2-ylcarbamoyl)phenyl)-N3-(3,4-dichlorophenyl)-N2-(4-fluorobenzyl)oxirane-2,3-dicarboxamide (3 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-N-[4-(1,3-benzothiazol-2-ylcarbamoyl)phenyl]-3-N-(3,4-dichlorophenyl)-2-N-[(4-fluorophenyl)methyl]oxirane-2,3-dicarboxamide | CAS Registry Number: 1639140-80-9
Synonyms: SCHEMBL17708494, AKOS027252380, AK201067

Molecular Formula: C31H21Cl2FN4O4SMolecular Weight: 635.491 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YPJRQIDNSLCMCA-SVBPBHIXSA-N

1639140-80-9
(2S,3S)-Pteroside C (2 suppliers)98855-62-0
(2S,3S)-PTEROSIN S 14-O-GLUCOSIDE (2 suppliers)
(2S,3S)-rel-2-(tert-Butyl)tetrahydrofuran-3-carbohydrazide (3 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-tert-butyloxolane-3-carbohydrazide | CAS Registry Number: 1807912-13-5
Synonyms: ZINC97139085, (2S,3S)-2-tert-butyloxolane-3-carbohydrazide, 1820574-53-5

Molecular Formula: C9H18N2O2Molecular Weight: 186.255 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QEATYYANKMYQAP-BQBZGAKWSA-N

1807912-13-5
(2S,3S)-REL-3-BROMOTETRAHYDRO-2-(2-PROPYN-1-YLOXY)-FURAN (10 suppliers)
Compound Structure IUPAC Name: (2S,3R)-3-bromo-2-prop-2-ynoxyoxolane | CAS Registry Number: 109789-15-3
Synonyms: (+/-)-trans-3-Bromotetrahydro-2-(2-propynyloxy)-furan, CTK8E2548, ZINC22053365, trans-3-Bromot-2-(2-propynyloxy)-etrahydrofuran, (2R,3S)-rel-3-Bromotetrahydro-2-(2-propyn-1-yloxy)-furan

Molecular Formula: C7H9BrO2Molecular Weight: 205.049160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AWULWFRVGOGUEH-RNFRBKRXSA-N

109789-15-3
(2S,3S)-Tert-Butyl 3-((Tert-Butyldimethylsilyl)Oxy)-2-Formylpyrrolidine-1-Carboxylate (1 supplier)
Compound Structure IUPAC Name: tert-butyl (2S,3S)-3-[tert-butyl(dimethyl)silyl]oxy-2-formylpyrrolidine-1-carboxylate | CAS Registry Number: 757247-71-5
Synonyms: SCHEMBL143858, (2S,3S)-N-tert-Butyloxycarbonyl-3-(tert-butyldimethylsilanyloxy)-2-formyl-pyrrolidine, (2S,3S)-N-tert-Butyloxycarbonyl-3-(tert-butyldimethylsilanyloxy)-2-formylpyrrolidine, (2S,3S)-tert-Butyl 3-((tert-butyldimethylsilyl)oxy)-2-formylpyrrolidine-1-carboxylate, tert-Butyl-(2S,3S)-3-{[tert-butyl(dimethyl)silyl]oxy}-2-formylpyrrolidine-1-carboxylate, (2S,3S)-3-(tert-Butyldimethylsilanyloxy)-2-formylpyrrolidine-1-carboxylic acid tert-butyl ester

Molecular Formula: C16H31NO4SiMolecular Weight: 329.510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KAPDAIYAVGIGQG-OLZOCXBDSA-N

757247-71-5
(2S,3S)-tert-Butyl 3-amino-2-(3-bromo-2-fluorobenzyl)pyrrolidine-1-carboxylate (1 supplier)2274804-89-4
(2S,3S)-tert-Butyl 3-hydroxy-2-(hydroxymethyl)pyrrolidine-1-carboxylate (1 supplier)130193-01-0
(2S,3S)-TERT-BUTYL 3-HYDROXY-2-ISOPROPYL-5-OXOPYRROLIDINE-1-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: ~{tert}-butyl (2~{S},3~{S})-3-hydroxy-5-oxo-2-propan-2-ylpyrrolidine-1-carboxylate | CAS Registry Number: 112711-95-2
Synonyms: (2S,3S)-tert-butyl 3-hydroxy-2-isopropyl-5-oxopyrrolidine-1-carboxylate, ZINC64038093, (4S,5S)-1-(tert-Butyloxycarbonyl)-4-hydroxy-5-isopropylpyrrolidine-2-one

Molecular Formula: C12H21NO4Molecular Weight: 243.303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CTIQWEXQRFSHLG-WPRPVWTQSA-N

112711-95-2
(2S,3S)-Tetrahydro-4-methylene-5-oxo-2-tridecyl-3-furancarboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (2S,3S)-4-methylidene-5-oxo-2-tridecyloxolane-3-carboxylic acid | CAS Registry Number: 22800-27-7
Synonyms: 58845-79-7, (?)-Alloprotolichesterinic acid, CTK1E8728, DTXSID70852154, ZINC82133034, (2S,3S)-4-methylidene-5-oxo-2-tridecyloxolane-3-carboxylic acid, 3-Furancarboxylic acid, tetrahydro-4-methylene-5-oxo-2-tridecyl-, cis-

Molecular Formula: C19H32O4Molecular Weight: 324.461 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WZYZDHVPSZCEEP-IRXDYDNUSA-N

22800-27-7
(2S,3S)-trans-3-(Carboxymethyl)azetidine-2-acetic acid (12 suppliers)
Compound Structure IUPAC Name: (2S,3S)-3-(2-oxido-2-oxoethyl)azetidin-1-ium-2-carboxylate | CAS Registry Number: 185387-36-4
Synonyms: ZINC04262470, CID7157246

Molecular Formula: C6H8NO4-Molecular Weight: 158.132020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FQUPICCTRPWMDZ-UCORVYFPSA-M

185387-36-4
(2S,3S)-Trans-3-Methyloxirane-2-Methyl 4-Nitrobenzoate (7 suppliers)
Compound Structure IUPAC Name: [(2S,3S)-3-methyloxiran-2-yl]methyl 4-nitrobenzoate | CAS Registry Number: 106268-97-7
Synonyms: 68249_ALDRICH, 68249_FLUKA, BRN 6274744, CID150175, BRN 6274743, LS-101063, 3-Methyloxiranemethanol 4-nitrobenzoate (2S-trans)-, (2S,3S)-(-)-(2,3-Epoxybutylester)-4-nitrobenzoate, (2S,3S)-(-)-3-Methylglycidyl 4-nitrobenzoate, Oxiranemethanol, 3-methyl-, 4-nitrobenzoate, (2S-trans)-, (2S,3S)-(−)-3-Methylglycidyl 4-nitrobenzoate, (2S,3S)-trans-3-Methyloxirane-2-methyl 4-nitrobenzoate

Molecular Formula: C11H11NO5Molecular Weight: 237.208740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BPOPJHHLTDEVBN-XVKPBYJWSA-N

106268-97-7
(2S,3S)-TRANS-3-PHENYL-2-OXIRANYLMETHYL- 4-NITROPHE CARBONAT (6 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl) (3-phenyloxiran-2-yl)methyl carbonate | CAS Registry Number: 147349-28-8
Synonyms: S-NEPC, (2S,3S)-trans-3-Phenyl-2-oxiranylmethyl 4-nitrophenyl carbonate, AC1N55D1, (4-nitrophenyl) (3-phenyloxiran-2-yl)methyl Carbonate, CTK8H0025

Molecular Formula: C16H13NO6Molecular Weight: 315.277520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NIEXHSMFFPOGRX-UHFFFAOYSA-N

147349-28-8
(2S,3S)-VIRIDIFLORIC ACID-D7 (1 supplier)
(2S,3S,11bR)-9,10-dimethoxy-3-(2-methylpropyl)-1H,2H,3H,4H,6H,7H,11bH-pyrido[2,1-a]isoquinolin-2-ol (4 suppliers)
Compound Structure IUPAC Name: (2S,3S,11bR)-9,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol | CAS Registry Number: 862377-27-3
Synonyms: UNII-1JDAHLD17U, 1JDAHLD17U, CHEMBL1770805, NBI-98854, trans (2,3)-Dihydro Tetrabenazine, SCHEMBL12532652, RUS-350, 171598-74-6, (2S,3S,11bR)-Dihydrotetrabenazine, BDBM50342824, HY-15793A, ZINC13983450, CS-1900, SB19832, FT-0667059, (2S,3S,11bR)-3-Isobutyl-9,10-dimethoxy-1,3,4,6,7,11bhexahydro-2H-pyrido[2,1-a]isoquinolin-2-ol, (2S,3S,11bR)-3-Isobutyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo(a)quinolizin-2-ol, 2H-Benzo(a)quinolizin-2-ol, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-, (2S,3S,11bR)-

Molecular Formula: C19H29NO3Molecular Weight: 319.445 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WEQLWGNDNRARGE-UAGQMJEPSA-N

862377-27-3
(2S,3S,11BR)-DIHYDROTETRABENAZINE D-VAL (1 supplier)
(2S,3S,11BR)-DIHYDROTETRABENAZINE L-VAL (1 supplier)
54551 to 54600 of 313737 results  Page: << Previous 50 Results 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 [1092] 1093 1094 1095 1096 1097 1098 1099 1100 >> Next 50 Results
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