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CHEMICAL products : Other
54251 to 54300 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)-2-(Cyclopentylamino)-3-methylpentanamide (6 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S,3S)-1-(cyclopentylamino)-3-methyl-1-oxopentan-2-yl]carbamate | CAS Registry Number: 1423037-32-4
Synonyms: N-Cyclopentyl L-Z-isoleucinamide, KM3960, ZINC14795926, BENZYL N-[(1S,2S)-1-(CYCLOPENTYLCARBAMOYL)-2-METHYLBUTYL]CARBAMATE

Molecular Formula: C19H28N2O3Molecular Weight: 332.444 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZMFUFWBELOGFHE-YOEHRIQHSA-N

1423037-32-4
(2s,3s)-2-(dimethylamino)-n-[(2s)-1-[[(6s,9s)-6-(1h-indol-3-ylmethyl)-10,10-dimethyl-2,5,8-trioxo-11-oxa-4,7-diazabicyclo[10.2.2]hexadeca-1(14),12,15-trien-9-yl]amino]-3-methyl-1-oxobutan-2-yl]-3-methylpentanamide (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-2-(dimethylamino)-N-[(2S)-1-[[(6S,9S)-6-(1H-indol-3-ylmethyl)-10,10-dimethyl-2,5,8-trioxo-11-oxa-4,7-diazabicyclo[10.2.2]hexadeca-1(14),12,15-trien-9-yl]amino]-3-methyl-1-oxobutan-2-yl]-3-methylpentanamide | CAS Registry Number: 19771-56-3
Synonyms: Hymenocardine, C10004, AC1L9D2T, CHEBI:5823, (2S,3S)-2-(dimethylamino)-N-[(2S)-1-[[(6S,9S)-6-(1H-indol-3-ylmethyl)-10,10-dimethyl-2,5,8-trioxo-11-oxa-4,7-diazabicyclo[10.2.2]hexadeca-1(14),12,15-trien-9-yl]amino]-3-methyl-1-oxobutan-2-yl]-3-methylpentanamide

Molecular Formula: C37H50N6O6Molecular Weight: 674.829500 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: ATQXXRJEZULCTG-DLCFQVRISA-N

19771-56-3
(2S,3S)-2-(FMOC-AMINO)-3-TERT-BUTOXY-1-BUTANOL, 97% (1 supplier)
(2s,3s)-2-(hexadecanoylamino)-3-methylpentanoic Acid (3 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-(hexadecanoylamino)-3-methylpentanoic acid | CAS Registry Number: 54617-29-7
Synonyms: N-palmitoyl isoleucine, N-hexadecanoyl-isoleucine, UNII-957769006D, Voluform, Palmitoyl isoleucine, N-Hexadecanoylisoleucine, N-Palmitoyl-L-isoleucine, SCHEMBL897944, L-Isoleucine, N-(1-oxohexadecyl)-, LMFA08020112, 957769006D

Molecular Formula: C22H43NO3Molecular Weight: 369.581720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NGYZAEAXQQNUBZ-FPOVZHCZSA-N

54617-29-7
(2S,3S)-2-(Iodomethyl)-5-methoxytetrahydrofuran-3-ol (1 supplier)115475-87-1
(2S,3S)-2-(Pyridin-4-yl)oxolane-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-pyridin-4-yloxolane-3-carboxylic acid | CAS Registry Number: 1808068-43-0
Synonyms: ZINC238851068

Molecular Formula: C10H11NO3Molecular Weight: 193.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DWDRBBBNZOZJLR-DTWKUNHWSA-N

1808068-43-0
(2S,3S)-2-(tert-Butoxycarbonyl)amino-1-(tert-butyldiphenylsilyloxy)-3,4-isopropylidenedioxy butane (1 supplier)136537-05-8
(2s,3s)-2-[(2-hydroxybenzoyl)amino]-3-methylpentanoic Acid (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-2-[(2-hydroxybenzoyl)amino]-3-methylpentanoic acid | CAS Registry Number: 56145-91-6
Synonyms: Isoleucine, N-salicyloyl-, BRN 2138927, N-(2-Hydroxybenzoyl)-L-isoleucine, L-Isoleucine, N-(2-hydroxybenzoyl)-, AC1MIFYI, ZINC21959090, AKOS010365810, LS-84771, (2S,3S)-2-[(2-hydroxybenzoyl)amino]-3-methylpentanoic acid

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HWPMXBDSDKMBHS-KWQFWETISA-N

56145-91-6
(2S,3S)-2-[(4-Chlorophenyl)formamido]-3-methylpentanoic acid (2 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-[(4-chlorobenzoyl)amino]-3-methylpentanoic acid | CAS Registry Number: 956958-63-7
Synonyms: (2S,3S)-2-[(4-chlorophenyl)formamido]-3-methylpentanoic acid, (2S,3S)-2-[(4-chlorobenzoyl)amino]-3-methylpentanoic acid, CTK6B1492, ZINC3246013, AKOS010367271, MCULE-4553992319, EN300-87484, SR-01000034704, SR-01000034704-1, Z56844967

Molecular Formula: C13H16ClNO3Molecular Weight: 269.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LASGEJISYLOCTM-KWQFWETISA-N

956958-63-7
(2S,3S)-2-[(6-Fluoropyridin-2-yl)formamido]-3-methylpentanoic acid (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-2-[(6-fluoropyridine-2-carbonyl)amino]-3-methylpentanoic acid | CAS Registry Number: 1909286-74-3
Synonyms: ZINC131010486, (2S,3S)-2-[(6-fluoropyridin-2-yl)formamido]-3-methylpentanoic acid

Molecular Formula: C12H15FN2O3Molecular Weight: 254.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VBOIPLUGDOTXAH-XVKPBYJWSA-N

1909286-74-3
(2S,3S)-2-[(tert-butoxycarbonyl)amino]-3-methoxybutanoic acid (7 suppliers)
Compound Structure IUPAC Name: (2S,3S)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 630424-73-6
Synonyms: Boc-Allo-O-Methyl-L-Thr, (2S,3S)-2-((tert-Butoxycarbonyl)amino)-3-methoxybutanoic acid, SCHEMBL1536324, VWSUOKFUIPMDDX-BQBZGAKWSA-N, ZINC2583285, AKOS027420628, AK470614, TR-017651, N-boc-(2S,3S)-2-amino-3-methoxybutanoic acid

Molecular Formula: C10H19NO5Molecular Weight: 233.264 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VWSUOKFUIPMDDX-BQBZGAKWSA-N

630424-73-6
(2S,3S)-2-[[[(3as)-6?-Ethyl-2,3,3a?,6,7,7a?-hexahydro-1-oxo-1H-indene-4-yl]carbonyl]amino]-3-methylvaleric acid (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-2-[[(3aS,6R,7aS)-6-ethyl-1-oxo-2,3,3a,6,7,7a-hexahydroindene-4-carbonyl]amino]-3-methylpentanoic acid | CAS Registry Number: 73344-10-2
Synonyms: N-Coronafacoylisoleucine

Molecular Formula: C18H27NO4Molecular Weight: 321.417 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RKSQYDBORLFRPF-AWYNBESOSA-N

73344-10-2
(2S,3S)-2-[Bis(1,1-dimethylethyl)phosphinyl]-4-(9-anthracenyl)-3-(1,1-dimethylethyl)-2,3-dihydro-1,3-benzoxaphosphole (4 suppliers)
Compound Structure IUPAC Name: (2S,3S)-4-anthracen-9-yl-3-tert-butyl-2-ditert-butylphosphoryl-2H-1,3-benzoxaphosphole | CAS Registry Number: 2374143-29-8
Synonyms: ((2S,3S)-4-(anthracen-9-yl)-3-(tert-butyl)-2,3- dihydrobenzo[d][1,3]oxaph osphol-2-yl)di-tert- butylphosphine oxide

Molecular Formula: C33H40O2P2Molecular Weight: 530.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QNQXHFAKUUYUQN-ARPOTICCSA-N

2374143-29-8
(2S,3S)-2-[Bis(1,1-dimethylethyl)phosphinyl]-4-isopropoxy-3-(1,1-dimethylethyl)-2,3-dihydro-1,3-benzoxaphosphole (4 suppliers)
Compound Structure IUPAC Name: (2S,3S)-3-tert-butyl-2-ditert-butylphosphoryl-4-propan-2-yloxy-2H-1,3-benzoxaphosphole | CAS Registry Number: 2374143-32-3
Synonyms: di-tert-butyl((2S,3S)-3- (tert-butyl)-4-isopropoxy- 2,3-dihydrobenzo[d][1,3]oxaph osphol-2-yl)phosphine oxide

Molecular Formula: C22H38O3P2Molecular Weight: 412.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FKHJAXVNWDSMMO-SIBVEZHUSA-N

2374143-32-3
(2S,3S)-2-{4H,5H,6H,7H,8H-cyclohepta[b]thiophen-2-ylformamido}-3-methylpentanoic acid (2 suppliers)
Compound Structure IUPAC Name: (2S,3S)-3-methyl-2-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonylamino)pentanoic acid | CAS Registry Number: 956443-73-5
Synonyms: ZINC8274364, AKOS010367428, MCULE-5829866001, EN300-35725, AB00753827-01, Z98657121, (2S,3S)-2-({4H,5H,6H,7H,8H-cyclohepta[b]thiophen-2-yl}formamido)-3-methylpentanoic acid

Molecular Formula: C16H23NO3SMolecular Weight: 309.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DGFYSPFQNRFWPU-HZMBPMFUSA-N

956443-73-5
(2S,3S)-2-ALLYL-4,4,4-TRIFLUORO-3-(4-METHOXYPHENYLAMINO)BUTAN-1-OL (1 supplier)
(2S,3S)-2-AMINO-1-(ISOINDOLIN-2-YL)-3-METHYLPENTAN (1 supplier)
(2s,3s)-2-amino-3,4-dimethylpentanoic Acid (3 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-amino-3,4-dimethylpentanoic acid | CAS Registry Number: 23262-01-3
Synonyms: L-Isoleucine, 4-methyl-, SCHEMBL4588481, CTK0J5760, AKOS006338958, AG-K-77898, L-2-Amino-3S,4-dimethyl pentanoic acid

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VFEDCKXLINRKLV-WDSKDSINSA-N

23262-01-3
(2S,3S)-2-AMINO-3-(1H-IMIDAZOL-4-YL)BUTANOIC ACID (1 supplier)
(2S,3S)-2-amino-3-(4-fluorophenyl)-1-(thiazolidin-3-yl)butan-1-one (2 suppliers)
(2S,3S)-2-Amino-3-(4-hydroxyphenyl)-4-methylpentanoic acid (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-2-amino-3-(4-hydroxyphenyl)-4-methylpentanoic acid | CAS Registry Number: 1217976-32-3
Synonyms: (2S,3S)-2-amino-3-(4-hydroxyphenyl)-4-methylpentanoic acid, (2S,3S)-2-Amino-3-(4-hydroxyphenyl)-4-methyl pentanoic acid, AKOS024326161

Molecular Formula: C12H17NO3Molecular Weight: 223.270 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KWYZTHVAWKERSM-QWRGUYRKSA-N

1217976-32-3
(2S,3S)-2-Amino-3-(methylthio)butanoic acid (2 suppliers)1330779-43-5
(2S,3S)-2-Amino-3-(sulfoamino)butanoic acid (2 suppliers)2195336-17-3
(2S,3S)-2-AMINO-3-AZIDOBUTANOIC ACID HYDROCHLORIDE (1 supplier)
(2S,3S)-2-AMINO-3-BENZYLSUCCINIC AMMONIUM SALT,DL-TBOA (4 suppliers)871123-98-7
(2S,3S)-2-Amino-3-Ethoxybutanoic Acid (9 suppliers)
Compound Structure IUPAC Name: 2-amino-3-ethoxybutanoic acid | CAS Registry Number: 131234-99-6
Synonyms: (2S,3S)-2-amino-3-ethoxybutanoic acid, AC1LBUEU, d-Threo-O-ethylthreonine, Erythro-dl-O-ethylthreonine, 2-Amino-3-ethoxybutanoic acid

Molecular Formula: C6H13NO3Molecular Weight: 147.172320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LULHTUNPBBMNSJ-UHFFFAOYSA-N

131234-99-6
(2S,3S)-2-Amino-3-ethoxybutanoic acid hydroch loride,99+%,80% ee (2 suppliers)
Compound Structure IUPAC Name: 2-amino-3-ethoxybutanoic acid;hydrochloride | CAS Registry Number: 205503-95-3
Synonyms: (2S,3S)-2-AMINO-3-ETHOXYBUTANOIC ACID HYDROCHLORIDE

Molecular Formula: C6H14ClNO3Molecular Weight: 183.633260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AQOVQTZVNTXWCJ-UHFFFAOYSA-N

205503-95-3
(2s,3s)-2-amino-3-hydroxy-3-phenylpropanoic acid (4 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-amino-3-hydroxy-3-phenylpropanoic acid | CAS Registry Number: 32946-42-2
Synonyms: (betas)-|A-hydroxy-l-phenylalanine, (2S,3S)-2-amino-3-hydroxy-3-phenylpropanoic acid, beta-Phenylserine, (2S,3S)-2-amino-3-hydroxy-3-phenyl-propanoic acid, L-threo-beta-phenylserine, (betaS)-beta-hydroxy-L-phenylalanine, erythro-L-Phenylserine, AC1Q5QIP, AC1L2K3A, SCHEMBL4086543, CHEBI:16795, CTK0H7656, KST-1A8363, AR-1A7479, AJ-08594, TX-012723, A840089, (2S,3S)-2-azanyl-3-oxidanyl-3-phenyl-propanoic acid, I14-41162

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VHVGNTVUSQUXPS-YUMQZZPRSA-N

32946-42-2
(2S,3S)-2-Amino-3-hydroxy-4-hexynoic acid (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-2-amino-3-hydroxyhex-4-ynoic acid | CAS Registry Number: 51939-53-8
Synonyms: AKOS006361521

Molecular Formula: C6H9NO3Molecular Weight: 143.142 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PCFXPXBZUKADGY-WHFBIAKZSA-N

51939-53-8
(2S,3S)-2-Amino-3-hydroxy-4-methylpentanoic acid hydrochloride (1 supplier)188839-98-7
(2S,3S)-2-Amino-3-hydroxybutanamide (2 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-amino-3-hydroxybutanamide | CAS Registry Number: 1448623-71-9
Synonyms: allo-threonine amide, SCHEMBL8333844, ZINC4761890, AKOS006360432, CS-0526702

Molecular Formula: C4H10N2O2Molecular Weight: 118.130 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PZUOEYPTQJILHP-HRFVKAFMSA-N

1448623-71-9
(2S,3S)-2-Amino-3-hydroxysuccinic acid hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-amino-3-hydroxybutanedioic acid;hydrochloride | CAS Registry Number: 252580-11-3
Synonyms: SCHEMBL16237980, CNSCFTFKMPWXOF-YGEZSCCGSA-N, AKOS027252700, (2S,3S)-2-Amino-3-hydroxybutanedioic acid hcl, (2S,3S)-2-amino-3-hydroxybutanedioicacidhydrochloride

Molecular Formula: C4H8ClNO5Molecular Weight: 185.560 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: CNSCFTFKMPWXOF-YGEZSCCGSA-N

252580-11-3
(2S,3S)-2-Amino-3-mercaptobutanoic acid (2 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-amino-3-sulfanylbutanoic acid | CAS Registry Number: 43083-49-4
Synonyms: SYL2KSG28F, (2s,3s)-2-amino-3-mercaptobutanoic acid, UNII-SYL2KSG28F, (3S)-Methyl-D-cysteine, Threo-3-methyl-D-cysteine, SCHEMBL11029459, ZINC5395371, AKOS006337515, Threo-3-mercapto-D-2-aminobutanoic acid, (2S,3S)-2-amino-3-sulfanylbutanoic acid, 2-Amino-3-mercaptobutanoic acid, (2S,3S)-, Butanoic acid, 2-amino-3-mercapto-, (S-(R*,R*))-

Molecular Formula: C4H9NO2SMolecular Weight: 135.190 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: TYEIDAYBPNPVII-STHAYSLISA-N

43083-49-4
(2S,3S)-2-AMINO-3-METHYL-3-SULFINO-4-(1H-1,2,3-TRIAZOL-1-YL)BUTANOIC ACID (3 suppliers)
(2s,3s)-2-Amino-3-methyl-N-((R)-1-phenylethyl)pentanamide (1 supplier)156924-94-6
(2s,3s)-2-Amino-3-methyl-N-((S)-1-phenylethyl)pentanamide (1 supplier)156801-39-7
(2s,3s)-2-Amino-3-methyl-N-(1-phenylethyl)pentanamide (1 supplier)2137427-52-0
(2S,3S)-2-Amino-3-methyl-N-(2-morpholinoethyl)pentanamide (5 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-amino-3-methyl-N-(2-morpholin-4-ylethyl)pentanamide | CAS Registry Number: 102562-74-3
Synonyms: LM11A-31, N-[2-(Morpholin-4-yl)ethyl]-L-isoleucinamide, 1243259-19-9, (2S,3S)-2-amino-3-methyl-N-(2-morpholin-4-ylethyl)pentanamide, SCHEMBL1723692, DTXSID50595097, ZINC4239960, BS-51733, F74058, (2s,3s)-2-amino-3-methyl-N-(2-morpholinoethyl) pentanamide, (2S,3S)-2-amino-3-methyl-N-(2-morpholinoethyl)-pentanamide

Molecular Formula: C12H25N3O2Molecular Weight: 243.350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YNMUTYLWSRFTPX-QWRGUYRKSA-N

102562-74-3
(2S,3S)-2-Amino-3-methyl-N-[2-(4-morpholinyl)ethyl]pentanamide Hydrochloride (10 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-amino-3-methyl-N-(2-morpholin-4-ylethyl)pentanamide | CAS Registry Number: 1243259-19-9
Synonyms: SureCN1723692, AKOS010390569, [S-(R*,R*)]-2-Amino-3-methyl-N-[2-(4-morpholinyl)ethyl]pentanamide Dihydrochloride

Molecular Formula: C12H25N3O2Molecular Weight: 243.345800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YNMUTYLWSRFTPX-QWRGUYRKSA-N

1243259-19-9
(2S,3S)-2-AMINO-3-METHYL-N-[2-(4-MORPHOLINYL)ETHYL]PENTANAMIDE-D4 HYDROCHLORIDE (1 supplier)
(2S,3S)-2-Amino-3-methyl-N-propylpentanamide (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-2-amino-3-methyl-N-propylpentanamide | CAS Registry Number: 1307584-77-5
Synonyms: (1S,2S)-2-Amino-3-methylpentanoic acid propylamide, (2S,3S)-2-AMINO-3-METHYL-N-PROPYLPENTANAMIDE, 1637475-50-3, N-Propyl L-Isoleucinamide, A1-03625

Molecular Formula: C9H20N2OMolecular Weight: 172.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HTYIIBJDYXOJTP-YUMQZZPRSA-N

1307584-77-5
(2S,3S)-2-Amino-3-methyl-pentan-1-ol (0 suppliers)
(2S,3S)-2-Amino-3-methyl-pentanoic acid methyl ester (2 suppliers)
(2S,3S)-2-Amino-3-methyl-pentanoic acidmethyl ester (1 supplier)
(2s,3s)-2-amino-3-methylpentanamide (9 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-amino-3-methylpentanamide | CAS Registry Number: 14445-54-6
Synonyms: L-Isoleucine amide, Isoleucinamide, (2S,3S)-2-amino-3-methylpentanamide, L-isoleucinamide, Isoleucine amide, UNII-UD38YOR1EA, isoleucineamide, isoleucylamide, isoleucylamino, isoleucyl-amide, 1-isoleucinamide, 1-isoleucine amide, 1-isoleucine-amide, alpha-isoleucine amide, Pentanamide, 2-amino-3-methyl-, (2S,3S)-, AC1LGYSC, UD38YOR1EA, isoleucinamide hydrochloride, isoleucine amide hydrochloride, 1-isoleucinamide hydrochloride

Molecular Formula: C6H14N2OMolecular Weight: 130.188160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JDAMFKGXSUOWBV-WHFBIAKZSA-N

14445-54-6
(2s,3s)-2-amino-3-methylpentanedioic Acid;hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-amino-3-methylpentanedioic acid;hydrochloride | CAS Registry Number: 910548-22-0
Synonyms: AM008444, (2S,3S)-2-AMINO-3-METHYLPENTANEDIOIC ACID HYDROCHLORIDE

Molecular Formula: C6H12ClNO4Molecular Weight: 197.616780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: IJUHLZXMNQGWBG-WINKWTMZSA-N

910548-22-0
(2S,3S)-2-AMINO-3-METHYLPENTANOIC ACID (4 suppliers)72-32-5
(2S,3S)-2-Amino-3-methylsuccinic acid (6 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-amino-3-methylbutanedioic acid | CAS Registry Number: 6061-13-8
Synonyms: CHEBI:47980, L-threo-3-methylaspartate, (2s,3s)-3-Methyl-Aspartic Acid, (2S,3S)-2-amino-3-methylbutanedioic acid, AC1L98LP, CHEMBL76739, threo-3-methyl-L-aspartic acid, CTK2E9804, 2S,3S-3-METHYLASPARTIC ACID, L-Aspartic acid, 3-methyl-, (3S)-, AK117567, KB-206639, C03618, 3MD

Molecular Formula: C5H9NO4Molecular Weight: 147.129260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LXRUAYBIUSUULX-HRFVKAFMSA-N

6061-13-8
(2S,3S)-2-AMINO-3-PHENYL-BUTYRIC ACID ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl 2-amino-3-phenylbutanoate | CAS Registry Number: 2331212-05-4
Synonyms: ethyl 2-amino-3-phenylbutanoate, 137155-58-9, 2-Amino-3-phenyl-butyric acid ethyl ester, 170899-22-6, 2230125-97-8, 2230126-99-3, 2331211-73-3, 2365390-51-6, (2R,3R)-2-Amino-3-phenyl-butyric acid ethyl ester, (2R,3S)-2-Amino-3-phenyl-butyric acid ethyl ester, (2S,3R)-2-Amino-3-phenyl-butyric acid ethyl ester, (2S,3S)-2-Amino-3-phenyl-butyric acid ethyl ester, 2-Amino-3-phenyl-butyricacidethylester, rel-(2S,3R)-2-Amino-3-phenyl-butyric acid ethyl ester, rel-(2S,3S)-2-Amino-3-phenyl-butyric acid ethyl ester, (2R,3R)-2-Amino-3-phenyl-butyricacidethylester, (2R,3S)-2-Amino-3-phenyl-butyricacidethylester, (2S,3R)-2-Amino-3-phenyl-butyricacidethylester, (2S,3S)-2-Amino-3-phenyl-butyricacidethylester, rel-(2S,3R)-2-Amino-3-phenyl-butyricacidethylester

Molecular Formula: C12H17NO2Molecular Weight: 207.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JJJCCMPPURKHIM-UHFFFAOYSA-N

2331212-05-4
(2S,3S)-2-Amino-3-phenyl-butyric acid ethyl ester hydrochloride (2 suppliers)
Compound Structure IUPAC Name: ethyl (2S,3S)-2-amino-3-phenylbutanoate;hydrochloride | CAS Registry Number: 2331212-06-5
Synonyms: Ethyl (2S,3S)-2-amino-3-phenylbutanoate hydrochloride, rel-(2S,3S)-2-Amino-3-phenyl-butyric acid ethyl ester hydrochloride, CS-0342872

Molecular Formula: C12H18ClNO2Molecular Weight: 243.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SVGHXNDPXLTJFF-ROLPUNSJSA-N

2331212-06-5
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