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CHEMICAL products : Other
54551 to 54600 of 315534 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-[Bis(1,1-dimethylethyl)phosphinyl]-4-(9-anthracenyl)-3-(1,1-dimethylethyl)-2,3-dihydro-1,3-benzoxaphosphole (3 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 (3 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 (0 suppliers)
(2S,3S)-2-AMINO-1-(ISOINDOLIN-2-YL)-3-METHYLPENTAN (0 suppliers)
(2s,3s)-2-amino-3,4-dimethylpentanoic Acid (1 supplier)
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 (0 suppliers)
(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 (0 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 (0 suppliers)
(2S,3S)-2-AMINO-3-BENZYLSUCCINIC AMMONIUM SALT,DL-TBOA (4 suppliers)871123-98-7
(2S,3S)-2-Amino-3-Ethoxybutanoic Acid (6 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 (1 supplier)
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 (3 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 (2 suppliers)188839-98-7
(2S,3S)-2-Amino-3-hydroxybutanamide (0 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 (0 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 (0 suppliers)156924-94-6
(2s,3s)-2-Amino-3-methyl-N-((S)-1-phenylethyl)pentanamide (0 suppliers)156801-39-7
(2s,3s)-2-Amino-3-methyl-N-(1-phenylethyl)pentanamide (0 suppliers)2137427-52-0
(2S,3S)-2-Amino-3-methyl-N-(2-morpholinoethyl)pentanamide (4 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-D4 HYDROCHLORIDE (0 suppliers)
(2S,3S)-2-Amino-3-methyl-N-propylpentanamide (2 suppliers)
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 (0 suppliers)
(2S,3S)-2-Amino-3-methyl-pentanoic acidmethyl ester (0 suppliers)
(2s,3s)-2-amino-3-methylpentanamide (6 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 (2 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 (3 suppliers)72-32-5
(2S,3S)-2-Amino-3-methylsuccinic acid (1 supplier)
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 (0 suppliers)
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 (0 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
(2S,3S)-2-Amino-3-phenyl-butyric acid hydrochloride (0 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-amino-3-phenylbutanoic acid;hydrochloride | CAS Registry Number: 53331-55-8
Synonyms: 59850-51-0, (2S,3S)-2-Amino-3-phenylbutyric acid-HCl, (2S,3S)-2-amino-3-phenylbutanoic acid;hydrochloride, (2S,3S)-2-AMINO-3-PHENYLBUTANOIC ACID HYDROCHLORIDE, ERYTHRO-DL-BETA-METHYLPHENYLALANINE HYDROCHLORIDE, 99, MFCD00800583, AKOS037655567, AT21380, PS-12010, CS-0341245, Erythro-dl-beta-methylphenylalanine hydrochloride, (2S,3S)-2-Amino-3-phenylbutyric acid HCl (H-L-Phe(bS-Me)-OH.HCl)

Molecular Formula: C10H14ClNO2Molecular Weight: 215.670 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SGKWQBMDOXGYAA-KUSKTZOESA-N

53331-55-8
(2S,3S)-2-Amino-3-phenylbutanoic acid (0 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-amino-3-phenylbutanoic acid | CAS Registry Number: 25488-25-9
Synonyms: (2S,3S)-2-amino-3-phenylbutanoic acid, (2S,3S)-3-methylphenylalanine, AC1LGZI1, SCHEMBL5687563, (3S)-3-methyl-L-phenylalanine, (betaS)-beta-Methylphenylalanine, CHEBI:77031, (2s,3s)-beta-methylphenylalanine, ZINC406111, (betaS)-beta-methyl-L-phenylalanine, 8578AH, AKOS025296208, AJ-22461, AK312988, AM007475, L-Phenylalanine, beta-methyl-, (betaS)-, (S,S)-2-AMINO-3-PHENYL-BUTYRIC ACID, C20895, erythro-(2S,3S)-2-amino-3-phenylbutanoic acid

Molecular Formula: C10H13NO2Molecular Weight: 179.219 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IRZQDMYEJPNDEN-CBAPKCEASA-N

25488-25-9
(2S,3S)-2-Amino-N,3-dimethylpentanamide (3 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-amino-N,3-dimethylpentanamide | CAS Registry Number: 128633-26-1
Synonyms: (2S,3S)-2-amino-N,3-dimethylpentanamide, isoleucine methylamide, Pentanamide, 2-amino-N,3-dimethyl-, (2S,3S)-, SCHEMBL8122592, ZINC19439070, AKOS010391301

Molecular Formula: C7H16N2OMolecular Weight: 144.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PCWZFJQSFIEREL-WDSKDSINSA-N

128633-26-1
(2S,3S)-2-Amino-N,3-dimethylpentanamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-amino-N,3-dimethylpentanamide;hydrochloride | CAS Registry Number: 1807933-89-6
Synonyms: (2S,3S)-2-amino-N,3-dimethylpentanamide hydrochloride, AKOS026743072, NE60687

Molecular Formula: C7H17ClN2OMolecular Weight: 180.670 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: AAVANSUHWBEDSU-GEMLJDPKSA-N

1807933-89-6
(2S,3S)-2-Amino-N,N,3-trimethylpentanamide (3 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-amino-N,N,3-trimethylpentanamide | CAS Registry Number: 192821-39-9
Synonyms: (2S,3S)-2-amino-N,N,3-trimethylpentanamide, N,N-Dimethylisoleucinamide, N,N-dimethyl-l-isoleucinamide, SCHEMBL4595829, ZINC13529487, AKOS010392232, NE45637, (S,S)-2-Amino-3-methyl-pentanoic acid dimethylamide, Pentanamide, 2-amino-N,N,3-trimethyl-, (2S,3S)-

Molecular Formula: C8H18N2OMolecular Weight: 158.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BBURRWZXFUJMSZ-BQBZGAKWSA-N

192821-39-9
(2S,3S)-2-Amino-N,N,3-trimethylpentanamide hydrochloride (1 supplier)1422129-93-8
(2S,3S)-2-AMino-N-(3-methoxypropyl)-3-methylpentanamide (2 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-amino-N-(3-methoxypropyl)-3-methylpentanamide | CAS Registry Number: 1867638-86-5
Synonyms: (1S,2S)-2-Amino-3-methylpentanoic acid (3-methoxypropyl)amide, ZINC11959278, A1-03657, (1S,2S) 2-Amino-3-methyl-pentanoic acid (3-methoxy-propyl)-amide

Molecular Formula: C10H22N2O2Molecular Weight: 202.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VYGAMAHLWYPLSO-IUCAKERBSA-N

1867638-86-5
(2S,3S)-2-Amino-N-butyl-3-methylpentanamide (4 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-amino-N-butyl-3-methylpentanamide | CAS Registry Number: 1423037-56-2
Synonyms: N-Butyl L-isoleucinamide, (2S,3S)-2-AMINO-N-BUTYL-3-METHYLPENTANAMIDE, 120952-68-3, N-Butyl L-Z-isoleucinamide, SCHEMBL10448381, ZINC11959202, AKOS010391346, AK192123, AK195610, BG01507696, Y2963, K-1493

Molecular Formula: C10H22N2OMolecular Weight: 186.299 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZCLXOGKYLYWKDL-IUCAKERBSA-N

1423037-56-2
(2s,3s)-2-aminooctadecane-1,3-diol;hydrochloride (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-2-aminooctadecane-1,3-diol;hydrochloride | CAS Registry Number: 139755-79-6
Synonyms: Safingol HCl, UNII-30MA50WJ4N, Safingol hydrochloride, AC1MHW4Z, SCHEMBL7651, Safingol hydrochloride (USAN), 30MA50WJ4N, CHEMBL2107808, SPC-100271, D05785, (2S,3S)-2-aminooctadecane-1,3-diol hydrochloride, 1,3-Octadecanediol, 2-amino-, hydrochloride, (S-(R*,R*))-

Molecular Formula: C18H40ClNO2Molecular Weight: 337.968700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: BEHHCQFBLOARIX-APTPAJQOSA-N

139755-79-6
(2s,3s)-2-benzhydryl-n-[(2-methoxy-5-propan-2-ylphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine;dihydrate;dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-benzhydryl-N-[(2-methoxy-5-propan-2-ylphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine;dihydrate;dihydrochloride | CAS Registry Number: 312968-98-2
Synonyms: UNII-F3BVI9E6A9, F3BVI9E6A9, Ezlopitant dihydrate dihydrochloride, 1-Azabicyclo(2.2.2)octan-3-amine, 2-(diphenylmethyl)-N-((2-methoxy-5-(1-methylethyl)phenyl)methyl)-, dihydrochloride, dihydrate, (2S,3S)-, 1-Azabicyclo(2.2.2)octan-3-amine, 2-(diphenylmethyl)-N-((2-methoxy-5-(1-methylethyl)phenyl)methyl)-, hydrochloride, hydrate (1:2:2), (2S,3S)-

Molecular Formula: C31H44Cl2N2O3Molecular Weight: 563.598660 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: NARZXKOQZLRUSC-QCYLTUBGSA-N

312968-98-2
(2S,3S)-2-benzhydryl-N-benzylquinuclidin-3-amine- (1R)-10-ca mphorsulfonate (2 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-benzhydryl-N-benzyl-1-azabicyclo[2.2.2]octan-3-amine;[(1R,4S)-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonic acid | CAS Registry Number: 862543-55-3
Synonyms: Bicyclo[2.2.1]heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, (1R,4S)-, compd. with (2S,3S)-2-(diphenylmethyl)-N-(phenylmethyl)-1-azabicyclo[2.2.2]octan-3-amine (1:1)

Molecular Formula: C37H46N2O4SMolecular Weight: 614.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HRPRBIZYBSSUQC-FJIRMZMUSA-N

862543-55-3
(2S,3S)-2-Benzhydrylquinuclidin-3-amine (3 suppliers)142035-23-2
(2S,3S)-2-BENZYL 3-TERT-BUTYL 1-BENZYL-5-METHYLENEPIPERIDINE-2,3-DICARBOXYLATE (0 suppliers)
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