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CHEMICAL products : Other
54351 to 54400 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)-3-(((tert-Butyldimethylsilyl)oxy)methyl)-2-methyl-1-tosylaziridine-2-carbaldehyde (2 suppliers)2306050-76-8
(2S,3S)-3-((1H-Imidazol-1-yl)methyl)tetrahydrofuran-2-carboxylic acid (1 supplier)1820580-03-7
(2S,3S)-3-((1H-Imidazol-1-yl)methyl)tetrahydrofuran-2-carboxylic acid hydrochloride (1 supplier)1820580-04-8
(2S,3S)-3-((1H-Pyrazol-1-yl)methyl)tetrahydrofuran-2-carboxylic acid (1 supplier)1808654-75-2
(2S,3S)-3-((1H-Pyrazol-1-yl)methyl)tetrahydrofuran-2-carboxylic acid hydrochloride (1 supplier)1808654-76-3
(2S,3S)-3-((S)-1-(TERT-BUTOXYCARBONYL)PYRROLIDIN-2-YL)-3-METHOXY-2-METHYLPROPANOIC ACID (3 suppliers)
Compound Structure IUPAC Name: (2S,3S)-3-methoxy-2-methyl-3-[(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]propanoic acid | CAS Registry Number: 157967-07-2
Synonyms: (2S,3S)-3-((S)-1-(tert-butoxycarbonyl)pyrrolidin-2-yl)-3-methoxy-2-methylpropanoic acid, AKOS037650991, CS-15655, CS-0009843, D72479, (2S,3S)-3-[(2S)-1-[(tert-butoxy)carbonyl]pyrrolidin-2-yl]-3-methoxy-2-methylpropanoic acid, (2S,alphaS,betaS)-1-(tert-Butoxycarbonyl)-beta-methoxy-alpha-methylpyrrolidine-2-propionic acid

Molecular Formula: C14H25NO5Molecular Weight: 287.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LNEHHTWYEBGHBY-DCAQKATOSA-N

157967-07-2
(2S,3S)-3-((tert-Butoxycarbonyl)amino)-2-hydroxy-4-methylpentanoic acid (4 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-hydroxy-4-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 1318775-44-8
Synonyms: SCHEMBL12516687, AKOS027337157, (2S,3S)-2-Hydroxy-3-[(tert-butyloxycarbonyl)amino]-4-methylpentanoic acid

Molecular Formula: C11H21NO5Molecular Weight: 247.291 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: COFHICKJCPSJGE-YUMQZZPRSA-N

1318775-44-8
(2S,3S)-3-((tert-Butoxycarbonyl)amino)-3-(3-fluorophenyl)-2-hydroxypropanoic acid (7 suppliers)
Compound Structure IUPAC Name: (2S,3S)-3-(3-fluorophenyl)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 1217816-30-2
Synonyms: N-Boc-(2S,3S)-3-Amino-3-(3-fluoro-phenyl)-2-hydroxy-propionic acid, CTK7G8850, MolPort-021-802-493, AKOS015949637, AG-B-36134, AK119111, KB-206674, N-BOC-(2S,3S)-3-AMINO-3-(3-FLUORO-PHENYL)-2-HYDROXY-PROPANOIC ACID

Molecular Formula: C14H18FNO5Molecular Weight: 299.294823 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LOILSZBYEOKFTC-QWRGUYRKSA-N

1217816-30-2
(2S,3S)-3-((tert-Butyldimethylsilyl)oxy)-2-((2,3-dihydro-1H-inden-2-yl)methyl)-3-(3,5-dimethoxy-4-methylphenyl)propyl methanesulfonate (2 suppliers)1822378-79-9
(2S,3S)-3-((Z)-2-(2-aminothiazol-4-yl)-2-(((R)-2-hydroxy-3-methoxypropoxy)imino)acetamido)-2-methyl-4-oxocyclobutane-1-sulfonic acid (0 suppliers)104973-78-6
(2S,3S)-3-((Z)-2-(2-aminothiazol-4-yl)-2-(((S)-2-hydroxy-3-methoxypropoxy)imino)acetamido)-2-methyl-4-oxoazetidine-1-sulfonic acid (0 suppliers)104973-76-4
(2S,3S)-3-({(2S)-4-METHYL-1-[(3-METHYLBUTYL)AMINO]-1-OXOPENTAN-2-YL}CARBAMOYL)OXIRANE-2-CARBOXYLIC ACID (0 suppliers)
Compound Structure IUPAC Name: 4-[nitroso(4-oxopentyl)amino]butanoic acid | CAS Registry Number: 80858-93-1
Synonyms: 4-[nitroso(4-oxopentyl)amino]butanoic acid, AC1L4K2N, CTK5E8249

Molecular Formula: C9H16N2O4Molecular Weight: 216.237 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AICNZXNQHCNNDF-UHFFFAOYSA-N

80858-93-1
(2S,3S)-3-(2,2-Dimethylpropyl)pyrrolidine-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (2S,3S)-3-(2,2-dimethylpropyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 1932464-24-8

Molecular Formula: C10H19NO2Molecular Weight: 185.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VAFYEERAXDEFTA-SFYZADRCSA-N

1932464-24-8
(2s,3s)-3-(2,4-dihydroxy-6-methylbenzoyl)oxy-2-hydroxy-2-methylbutanoic Acid (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-3-(2,4-dihydroxy-6-methylbenzoyl)oxy-2-hydroxy-2-methylbutanoic acid | CAS Registry Number: 131651-39-3
Synonyms: Phomozin, AC1NUSI5, (2S,3S)-3-(2,4-dihydroxy-6-methylbenzoyl)oxy-2-hydroxy-2-methylbutanoic acid, Benzoic acid, 2,4-dihydroxy-6-methyl-, 2-carboxy-2-hydroxy-1-methylpropyl ester, (S-(R*,R*))-

Molecular Formula: C13H16O7Molecular Weight: 284.261940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: QSVPEWAFDQHCIN-CPFSXVBKSA-N

131651-39-3
(2S,3S)-3-(2-AMINO-PHENYLSULFANYL)-2-HYDROXY-3-(4-METHOXY-PHENYL)-PROPANOIC ACID (5 suppliers)
Compound Structure IUPAC Name: (2S,3S)-3-(2-aminophenyl)sulfanyl-2-hydroxy-3-(4-methoxyphenyl)propanoic acid | CAS Registry Number: 30193-57-8
Synonyms: (2S,3S)-3-(2-Amino-phenylsulfanyl)-, SureCN7425966, CTK4G4642, 2-hydroxy-3-(4-methoxy-phenyl)-, AC1O5487, EINECS 255-798-5, AKOS015962830, AG-E-98987, AC-18736, Benzenepropanoic acid, b-[(2-aminophenyl)thio]-a-hydroxy-4-methoxy-, (S-(R*,R*))-3-((o-Aminophenyl)thio)-3-(p-methoxyphenyl)lactic acid, (2S,3S)-3-(2-aminophenyl)sulfanyl-2-hydroxy-3-(4-methoxyphenyl)propanoic acid, 42399-48-4, Lacticacid, 3-[(o-aminophenyl)thio]-3-(p-methoxyphenyl)- (8CI);2-Hydroxy-3-(2-aminophenylthio)-3-(4-methoxyphenyl)propionic acid

Molecular Formula: C16H17NO4SMolecular Weight: 319.375480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KHQWPNQLSKDWAR-CABCVRRESA-N

30193-57-8
(2S,3S)-3-(3-acetoxy-4-benzyloxyphenyl)-2-methylamino-3-(tert-butyldimethylsilyloxy)propionic acid benzyl ester (0 suppliers)
Compound Structure IUPAC Name: benzyl (2S,3S)-3-(3-acetyloxy-4-phenylmethoxyphenyl)-3-[tert-butyl(dimethyl)silyl]oxy-2-(methylamino)propanoate | CAS Registry Number: 1001431-30-6
Synonyms: AMGLY00032

Molecular Formula: C32H41NO6SiMolecular Weight: 563.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PIIPLYWSPZGWKA-KYJUHHDHSA-N

1001431-30-6
(2S,3S)-3-(3-acetoxy-4-benzyloxyphenyl)-3-hydroxy-2-methylaminopropionic acid benzyl ester (0 suppliers)
Compound Structure IUPAC Name: benzyl (2S,3S)-3-(3-acetyloxy-4-phenylmethoxyphenyl)-3-hydroxy-2-(methylamino)propanoate | CAS Registry Number: 1001431-28-2
Synonyms: AMGLY00031

Molecular Formula: C26H27NO6Molecular Weight: 449.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XZQHVGKGGWDWOO-DQEYMECFSA-N

1001431-28-2
(2S,3S)-3-(4-(4-(4-(4-(((3R,5R)-5-((1H-1,2,4-Triazol-1-yl)methyl)-5-(2,4-difluorophenyl)tetrahydrofu (2 suppliers)195735-34-3
(2s,3s)-3-(4-chlorophenyl)-2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic Acid (3 suppliers)
Compound Structure IUPAC Name: (2S,3S)-3-(4-chlorophenyl)-2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 1217457-67-4
Synonyms: (2S, 3S)-3-(Boc-amino)-2-methyl-3-(4-chlorophenyl)propionic acid, CTK8C6357, TC-172971

Molecular Formula: C15H20ClNO4Molecular Weight: 313.776600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NGZGAVAHPCNQJR-CABZTGNLSA-N

1217457-67-4
(2S,3S)-3-(BENZYLOXY)BUTAN-2-OL (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-3-phenylmethoxybutan-2-ol | CAS Registry Number: 114418-31-4
Synonyms: AT37988

Molecular Formula: C11H16O2Molecular Weight: 180.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VQEAOBYESZEWRQ-UWVGGRQHSA-N

114418-31-4
(2S,3S)-3-(Benzyloxycarbonylamino)-1-Chloro-2-Hydroxy-4-Phenylbutane (13 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S,3S)-4-chloro-3-hydroxy-1-phenylbutan-2-yl]carbamate | CAS Registry Number: 128018-43-9
Synonyms: (2S,3S)-3-(BENZYLOXYCARBONYLAMINO)-1-CHLORO-2-HYDROXY-4-PHENYLBUTANE, PubChem11538, SureCN2577615, CTK4B5837, Carbamic acid,N-[(1S,2S)-3-chloro-2-hydroxy-1-(phenylmethyl)propyl]-, phenylmethyl ester, AG-D-58128, AK-55305, FT-0603925, Benzyl ((2S,3S)-4-chloro-3-hydroxy-1-phenylbutan-2-yl)carbamate, benzyl (2S,3S)-4-chloro-3-hydroxy-1-phenylbutan-2-ylcarbamate, Carbamicacid, [(1S,2S)-3-chloro-2-hydroxy-1-(phenylmethyl)propyl]-, phenylmethyl ester(9CI);Carbamic acid, [3-chloro-2-hydroxy-1-(phenylmethyl)propyl]-,phenylmethyl ester, [S-(R*,R*)]-;(2S,3S)-3-(Benzyloxycarbonylamino)-1-chloro-2-hydroxy-4-phenylbutane;

Molecular Formula: C18H20ClNO3Molecular Weight: 333.809300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YNJAOKKAXVGEIH-DLBZAZTESA-N

128018-43-9
(2S,3S)-3-(Boc-Amino)-2-Methyl-3-Phenylpropionic Acid (6 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid | CAS Registry Number: 926308-22-7
Synonyms: (2S,3S)-3-(Boc-amino)-2-methyl-3-phenylpropionic acid, CTK8C6355, (2S,3S)-3-(BOC-AMINO)-2-METHYL-3-PHENYLPROPANOIC ACID

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RPHRJSPXJCPPIP-JQWIXIFHSA-N

926308-22-7
(2S,3S)-3-(BROMOMETHYL)-4-(METHOXYMETHOXY)-2,3-DIMETHYL-2,3-DIHYDROBENZOFURAN (1 supplier)
(2S,3S)-3-(Methoxycarbonyl)-5-oxopyrrolidine-2-carboxylic acid (1 supplier)2923356-57-2
(2S,3S)-3-(Methoxymethyl)-2-methylmorpholine hydrochloride (2 suppliers)2791475-73-3
(2S,3S)-3-(N-(QUINOXALINE-2-CARBONYL)-L-ASPARAGINYL)AMINO-2-HYDROXY-4-PHENYLBUTANOYL-L-PROLINE,TERT-BUTYLAMIDE (6 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S,3S)-4-[(2S)-2-(tert-butylcarbamoyl)pyrrolidin-1-yl]-3-hydroxy-4-oxo-1-phenylbutan-2-yl]-2-(quinoxaline-2-carbonylamino)butanediamide | CAS Registry Number: 144779-91-9
Synonyms: AHPBA analog, AIDS042819, AIDS-042819, CID464206, R-87366, R 87366, (2S,3S)-3-(N-(Quinoxaline-2-carbonyl)-L-asparaginyl)amino-2-hydroxy-4-phenylbutanoyl-L-proline, tert-butylamide, (2S,3S)-3-[N-(Quinoxaline-2-carbonyl)-L-asparaginyl]amino-2-hydroxy-4-phenylbutanoyl-L-proline, tert-butylamide

Molecular Formula: C32H39N7O6Molecular Weight: 617.695360 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: UYZMZENNYRSFDS-QNWDWTFCSA-N

144779-91-9
(2S,3S)-3-(Propylcarbamoyl)-oxirane-2-carboxylic acid (9 suppliers)
Compound Structure IUPAC Name: (2S,3S)-3-(propylcarbamoyl)oxirane-2-carboxylic acid | CAS Registry Number: 142685-89-0
Synonyms: (2S,3S)-3-(propylcarbamoyl)oxirane-2-carboxylic acid, ACN-S001436, QC-131, AKOS016000402, AK118869, KB-206676

Molecular Formula: C7H11NO4Molecular Weight: 173.166540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JTINIMRTBVCZNR-WHFBIAKZSA-N

142685-89-0
(2S,3S)-3-(TERT-BUTOXYCARBONYL)-5-HYDROXYPIPERIDINE-2-CARBOXYLIC ACID (4 suppliers)
Compound Structure IUPAC Name: (2S,3S)-5-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid | CAS Registry Number: 791834-50-9
Synonyms: (2S,3S)-3-(tert-butoxycarbonyl)-5-hydroxypiperidine-2-carboxylic acid, SCHEMBL1366378, IFJAOUHZZIVWJI-ALKRTJFJSA-N, CS-0093630

Molecular Formula: C11H19NO5Molecular Weight: 245.270 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IFJAOUHZZIVWJI-ALKRTJFJSA-N

791834-50-9
(2S,3S)-3-(tert-butoxycarbonyl)piperidine-2-carboxylic acid (0 suppliers)
(2S,3S)-3-(tert-butoxycarbonylamino)tetrahydrofuran-2-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: (2S,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]oxolane-2-carboxylic acid | CAS Registry Number: 1801627-58-6
Synonyms: (2S,3S)-3-(N-Boc-Amino)-tetrahydrofuran-2-carboxylic acid, (2S,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]oxolane-2-carboxylic acid, MFCD32671707, AS-79774, D79355, (2S,3S)-3-(Boc-amino)tetrahydrofuran-2-carboxylic acid, (2S,3S)-3-(t-Butoxycarbonylamino)tetrahydrofuran-2-carboxylic acid, (2S,3S)-3-((tert-Butoxycarbonyl)amino)tetrahydrofuran-2-carboxylic acid, (2S,3S)-3-{[(TERT-BUTOXY)CARBONYL]AMINOOXOLANE-2-CARBOXYLIC ACID

Molecular Formula: C10H17NO5Molecular Weight: 231.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AMWWDVGQNOILKO-BQBZGAKWSA-N

1801627-58-6
(2S,3S)-3-(tert-Butyl)-2-isopropyl-4-(2-methoxyphenyl)-2,3-dihydrobenzo[d][1,3]oxaphosphole (5 suppliers)
Compound Structure IUPAC Name: (2S,3S)-3-tert-butyl-4-(2-methoxyphenyl)-2-propan-2-yl-2H-1,3-benzoxaphosphole | CAS Registry Number: 2565792-33-6
Synonyms: MFCD32641179, CS-0092311, E75012, (2S,3S)-3-(tert-Butyl)-2-isopropyl-4-(2-methoxyphenyl)-2,3-dihydrobenzo[d][1,3]oxaphosphole, 97% (>99% ee)

Molecular Formula: C21H27O2PMolecular Weight: 342.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AXYSTPMEONMQAD-RDPSFJRHSA-N

2565792-33-6
(2S,3S)-3-(tert-Butyl)-4-(2,6-diisopropoxyphenyl)-2-methyl-2,3-dihydrobenzo[d][1,3]oxaphosphole (6 suppliers)
Compound Structure IUPAC Name: (2S,3S)-3-tert-butyl-4-[2,6-di(propan-2-yloxy)phenyl]-2-methyl-2H-1,3-benzoxaphosphole | CAS Registry Number: 2247163-03-5
Synonyms: CS-0092187, (2S,3S)-3-(tert-butyl)-4-(2,6-diisopropoxyphenyl)-2-methyl-2,3-dihydrobenzo[d][1,3]oxaphosphole, 97% (>99% ee)

Molecular Formula: C24H33O3PMolecular Weight: 400.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VWLRYNSHMYBZIB-YMGMXPECSA-N

2247163-03-5
(2S,3S)-3-(tert-Butyl)-4-(2,6-dimethoxyphenyl)-2-(2-methoxypropan-2-yl)-2,3-dihydrobenzo[d][1,3]oxaphosphole (4 suppliers)
Compound Structure IUPAC Name: (2S,3S)-3-tert-butyl-4-(2,6-dimethoxyphenyl)-2-(2-methoxypropan-2-yl)-2H-1,3-benzoxaphosphole | CAS Registry Number: 2227217-22-1
Synonyms: SCHEMBL20212389, (2S,3S)-3-(tert-butyl)-4- (2,6-dimethoxyphenyl)-2- (2-methoxypropan-2-yl)- 2,3-dihydrobenzo[d][1,3]oxaph osphole

Molecular Formula: C23H31O4PMolecular Weight: 402.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: APINUOMEGRQMFN-KMRXNPHXSA-N

2227217-22-1
(2S,3S)-3-(tert-butyl)-4-(2,6-dimethoxyphenyl)-2-ethyl-2,3-dihydrobenzo[d][1,3]oxaphosphole (7 suppliers)
Compound Structure IUPAC Name: (2S,3S)-3-tert-butyl-4-(2,6-dimethoxyphenyl)-2-ethyl-2H-1,3-benzoxaphosphole | CAS Registry Number: 2247162-97-4
Synonyms: (2S,3S)-3-(tert-Butyl)-4-(2,6-dimethoxyphenyl)-2-ethyl-2,3-dihydrobenzo[d][1,3]oxaphosphole, CS-0091110

Molecular Formula: C21H27O3PMolecular Weight: 358.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MOKJPWHEQPXKKI-AVRWGWEMSA-N

2247162-97-4
(2S,3S)-3-(tert-butyl)-4-(2,6-dimethoxyphenyl)-2-isopropyl-2,3-dihydrobenzo[d][1,3]oxaphosphole (7 suppliers)
Compound Structure IUPAC Name: (2S,3S)-3-tert-butyl-4-(2,6-dimethoxyphenyl)-2-propan-2-yl-2H-1,3-benzoxaphosphole | CAS Registry Number: 1477517-21-7
Synonyms: (S,S)-iPr-BI-DIME, CS-0034989, J3.618.294F, (2S,3S)-3-(t-Butyl)-4-(2,6-dimethoxyphenyl)-2-i-propyl-2,3-dihydrobenzo[d][1,3]oxaphosphole, min. 97% (S,S)-iPr-BI-DIME, (2S,3S)-4-(2,6-Dimethoxyphenyl)-2-isopropyl-3-tert-butyl-2,3-dihydro-1,3-benzooxaphosphole

Molecular Formula: C22H29O3PMolecular Weight: 372.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AVUPKIFOTAYCAC-LVXARBLLSA-N

1477517-21-7
(2S,3S)-3-(tert-butyl)-4-(2,6-dimethoxyphenyl)-2-methyl-2,3-dihydrobenzo[d][1,3]oxaphosphole (6 suppliers)
Compound Structure IUPAC Name: (2S,3S)-3-tert-butyl-4-(2,6-dimethoxyphenyl)-2-methyl-2H-1,3-benzoxaphosphole | CAS Registry Number: 1373432-11-1
Synonyms: (S,S)-Me-BI-DIME, CS-0034987, CS-0087679, 2alpha-Methyl-3beta-tert-butyl-4-(2,6-dimethoxyphenyl)-2,3-dihydro-1,3-benzooxaphosphole, (2S,3S)-3-(t-Butyl)-4-(2,6-dimethoxyphenyl)-2-methyl-2,3-dihydrobenzo[d][1,3]oxaphosphole, min. 97% (S,S)-Me-BI-DIME, (2S,3S)-3-(Tert-butyl)-4-(2,6-dimethoxyphenyl)-2-methyl-2,3-dihydrobenzo[d][1,3]oxaphosphole

Molecular Formula: C20H25O3PMolecular Weight: 344.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MWVWXQBMRNEOBK-RKNYENMMSA-N

1373432-11-1
(2S,3S)-3-(tert-Butyl)-4-(2,6-diphenoxyphenyl)-2-methyl-2,3-dihydrobenzo[d][1,3]oxaphosphole (6 suppliers)
Compound Structure IUPAC Name: (2S,3S)-3-tert-butyl-4-(2,6-diphenoxyphenyl)-2-methyl-2H-1,3-benzoxaphosphole | CAS Registry Number: 2247163-02-4
Synonyms: CS-0092193, (2S,3S)-3-(tert-Butyl)-4-(2,6-diphenoxyphenyl)-2-methyl-2,3-dihydrobenzo[d][1,3]oxaphosphole, 97% (>99% ee)

Molecular Formula: C30H29O3PMolecular Weight: 468.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GHEJWVLWCKKVFR-ZCWHBTPQSA-N

2247163-02-4
(2S,3S)-3-(Z-AMINO)-2-HYDROXY-4-PHENYLBUTYRIC ACID (7 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-hydroxy-4-phenyl-3-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 62023-59-0
Synonyms: (2S,3S)-3-(Z-amino)-2-hydroxy-4-phenylbutyric acid, AC1MC7TK, SureCN7418088, (2S,3S)-2-hydroxy-4-phenyl-3-(phenylmethoxycarbonylamino)butanoic acid

Molecular Formula: C18H19NO5Molecular Weight: 329.347160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JXJYTERRLRAUSF-HOTGVXAUSA-N

62023-59-0
(2S,3S)-3-[(1R)-1-hydroxyhexyl]oxirane-2-carbaldehyde (2 suppliers)152323-03-0
(2S,3S)-3-[(2-Chlorophenyl)carbamoyl]-2,3-dihydroxypropanoic acid (6 suppliers)
Compound Structure IUPAC Name: (2S,3S)-4-(2-chloroanilino)-2,3-dihydroxy-4-oxobutanoic acid | CAS Registry Number: 17447-41-5
Synonyms: SCHEMBL15412316, MolPort-028-610-313, AKOS016340556, SS-4621, (2S,3S)-3-[(2-chlorophenyl)carbamoyl]-2,3-dihydroxypropanoic acid

Molecular Formula: C10H10ClNO5Molecular Weight: 259.643100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HTYXHPJKEKGNAG-YUMQZZPRSA-N

17447-41-5
(2S,3S)-3-[(4R,5S)-1-ACETYL-5-FORMYL-2-METHYL-4,5-DIHYDRO-1H-IMIDAZOL-4-YL]-2,3-DIHYDROXYPROPANOIC ACID (1 supplier)
Compound Structure IUPAC Name: 2-nitro-1-phenylnaphthalene | CAS Registry Number: 88076-24-8
Synonyms: 2-nitro-1-phenylnaphthalene, AC1L4IUO, SureCN6241864, CTK5F9319, AG-J-70572

Molecular Formula: C16H11NO2Molecular Weight: 249.264040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VGXDTOMHQFSMGM-UHFFFAOYSA-N

88076-24-8
(2S,3S)-3-[(t-Butoxycarbonyl)amino]-4-(3-Bromophenyl)-1,2-epoxybutane (7 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(1S)-2-(3-bromophenyl)-1-[(2S)-oxiran-2-yl]ethyl]carbamate | CAS Registry Number: 1217801-96-1
Synonyms: tert-Butyl ((S)-2-(3-bromophenyl)-1-((S)-oxiran-2-yl)ethyl)carbamate, erythro-N-Boc-L-3-bromophenylalanine epoxide, MolPort-003-795-054, ZINC12351561, AKOS015950209, AK119532, KB-259955

Molecular Formula: C15H20BrNO3Molecular Weight: 342.228200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SSWNVKAEOHGSDS-QWHCGFSZSA-N

1217801-96-1
(2S,3S)-3-[(t-Butoxycarbonyl)amino]-5-phenyl-1,2-epoxypentane (6 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(1S)-1-[(2S)-oxiran-2-yl]-3-phenylpropyl]carbamate | CAS Registry Number: 799559-75-4
Synonyms: erythro-N-Boc-L-homophenylalanine epoxide, 6668AH, MFCD08061632, ZINC12351572, AKOS015950226

Molecular Formula: C16H23NO3Molecular Weight: 277.364 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QBDJHEUSBYIOGK-UONOGXRCSA-N

799559-75-4
(2s,3s)-3-[[(2s)-4-methyl-1-(2-methylpropoxy)pentan-2-yl]carbamoyl]oxirane-2-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-3-[[(2S)-4-methyl-1-(2-methylpropoxy)pentan-2-yl]carbamoyl]oxirane-2-carboxylic acid | CAS Registry Number: 777838-84-3
Synonyms: UNII-8LXH3NK82R, VEL 0230 free acid, VEL-0230 free acid, 8LXH3NK82R, SCHEMBL913603, CHEMBL1208571, HXMVBQALNLCUIE-SRVKXCTJSA-N, (2S,3S)-3-[[(1S)-1-isobutoxymethyl-3-methylbutyl]-carbamoyl]oxirane-2-carboxylic acid, (2S,3S)-3-[[(1S)-1-isobutoxymethyl-3-methylbutyl]carbamoyl]oxirane-2-carboxylic acid, 2-Oxiranecarboxylic acid, 3-(((2S)-3-methyl-1-((2-methylpropoxy)methyl)butyl)amino)carbonyl)-, (2S,3S)-

Molecular Formula: C14H25NO5Molecular Weight: 287.352000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HXMVBQALNLCUIE-SRVKXCTJSA-N

777838-84-3
(2s,3s)-3-[[(2z)-2-(2-amino-1,3-thiazol-4-yl)-2-(1-ethoxy-2-methyl-1-oxopropan-2-yl)oxyiminoacetyl]amino]-2-methyl-4-oxoazetidine-1-sulfonic Acid (7 suppliers)
Compound Structure IUPAC Name: (2S,3S)-3-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(1-ethoxy-2-methyl-1-oxopropan-2-yl)oxyiminoacetyl]amino]-2-methyl-4-oxoazetidine-1-sulfonic acid | CAS Registry Number: 102579-57-7
Synonyms: UNII-U67H95ZRD5, Aztreonam ethyl ester, U67H95ZRD5

Molecular Formula: C15H21N5O8S2Molecular Weight: 463.485940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: GHYPJWICYOYVRU-AICXJHAVSA-N

102579-57-7
(2S,3S)-3-[[[(1S)-1-[[(4-AZIDOBUTYL)AMINO]CARBONYL]-3-METHYLBUTYL]AMINO]CARBONYL]-2-OXIRANECARBOXYLIC ACID ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl (2~{S},3~{S})-3-[[(2~{S})-1-(4-azidobutylamino)-4-methyl-1-oxopentan-2-yl]carbamoyl]oxirane-2-carboxylate | CAS Registry Number: 1174021-95-4
Synonyms: (2S,3S)-3-[[[(1S)-1-[[(4-Azidobutyl)amino]carbonyl]-3-methylbutyl]amino]carbonyl]-2-oxiranecarboxylic Acid Ethyl Ester

Molecular Formula: C16H27N5O5Molecular Weight: 369.422 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HTLLROXSRRARPI-AVGNSLFASA-N

1174021-95-4
(2S,3S)-3-[[[(1S)-1-[[(4-AZIDOBUTYL)AMINO]CARBONYL]-3-METHYLBUTYL]AMINO]CARBONYL]-2-OXIRANECARBOXYLIC ACID ETHYL ESTER-D8 (1 supplier)
(2S,3S)-3-{[(tert-butoxy)carbonyl]amino}bicyclo[2.2.2]octane-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: (2~{S},3~{S})-3-[(2-methylpropan-2-yl)oxycarbonylamino]bicyclo[2.2.2]octane-2-carboxylic acid | CAS Registry Number: 1279724-42-3
Synonyms: SB18428

Molecular Formula: C14H23NO4Molecular Weight: 269.341 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DENDIZXLZPOKLK-TVUZUIDESA-N

1279724-42-3
(2S,3S)-3-AMINO-1,1,1-TRIFLUORO-4-METHYL-PENTAN-2-OL HYDROCHLORIDE (1 supplier)
(2S,3S)-3-Amino-1,1,1-trifluoro-4-methylpentan-2-ol (3 suppliers)
Compound Structure IUPAC Name: (2S,3S)-3-amino-1,1,1-trifluoro-4-methylpentan-2-ol | CAS Registry Number: 291778-50-2
Synonyms: (2S,3S)-3-amino-1,1,1-trifluoro-4-methylpentan-2-ol, SCHEMBL5704588, CXXBVHOIDJALEU-WHFBIAKZSA-N, ZINC20285509, AKOS026742864, (2s,3s)-3-amino-1,1,1-trifluoro-4-methyl-2-pentanol, (1S,2S)-1-(Trifluoromethyl)-2-amino-3-methylbutane-1-ol

Molecular Formula: C6H12F3NOMolecular Weight: 171.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CXXBVHOIDJALEU-WHFBIAKZSA-N

291778-50-2
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