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CHEMICAL products : Other
54201 to 54250 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-((S)-1-(3,5-Bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholine (1 supplier)1242175-38-7
(2S,3S)-2-((tert-Butoxycarbonyl)amino)-3-hydroxy-4-methylpentanoic acid (4 suppliers)
(2S,3S)-2-((tert-Butoxycarbonyl)amino)-4,4,4-trifluoro-3-methylbutanoic acid (2 suppliers)1414348-95-0
(2S,3S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(naphthalen-2-yl)butanoic acid (5 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-naphthalen-2-ylbutanoic acid | CAS Registry Number: 208582-08-5
Synonyms: (2S,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-naphthyl)butanoic acid, MFCD32263762, AS-79861, P20667, (2S,3S)-2-(Fmoc-amino)-3-(2-naphthyl)butanoic acid, (2S,3S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-naphthalen-2-ylbutanoic acid

Molecular Formula: C29H25NO4Molecular Weight: 451.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JWVGWYBTUATLBK-MYUZEXMDSA-N

208582-08-5
(2s,3s)-2-(1,3-benzodioxol-5-ylmethyl)-3-[(3,4,5-trimethoxyphenyl)methyl]butane-1,4-diol (2 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-(1,3-benzodioxol-5-ylmethyl)-3-[(3,4,5-trimethoxyphenyl)methyl]butane-1,4-diol | CAS Registry Number: 72627-53-3
Synonyms: PODOPHYLLOTOXIN, SECODEOXY SECOLACTONEDIOL, (+)-Dihydroclusin, AC1L7BWR, NSC332041, NSC-332041, (2S,3S)-2-(1,3-benzodioxol-5-ylmethyl)-3-[(3,4,5-trimethoxyphenyl)methyl]butane-1,4-diol

Molecular Formula: C22H28O7Molecular Weight: 404.453520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FDHFWHRGVDRJIK-IAGOWNOFSA-N

72627-53-3
(2S,3S)-2-(1,5-Dimethyl-1H-pyrazol-4-yl)tetrahydrofuran-3-carboxylic acid (1 supplier)1820580-50-4
(2S,3S)-2-(1-(3-Methoxypropyl)-1H-pyrazol-5-yl)tetrahydrofuran-3-carboxylic acid (1 supplier)1820580-58-2
(2S,3S)-2-(1-Benzyl-1H-pyrazol-5-yl)oxolane-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-(2-benzylpyrazol-3-yl)oxolane-3-carboxylic acid | CAS Registry Number: 1807920-12-2
Synonyms: (2S,3S)-2-(1-benzyl-1H-pyrazol-5-yl)oxolane-3-carboxylic acid, ZINC170612139, Z2009833162

Molecular Formula: C15H16N2O3Molecular Weight: 272.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QTVVJRZSEMUYQK-JSGCOSHPSA-N

1807920-12-2
(2S,3S)-2-(1-Ethyl-1H-imidazol-2-yl)tetrahydro-2H-pyran-3-amine (1 supplier)1820579-89-2
(2S,3S)-2-(1-Ethyl-1H-imidazol-2-yl)tetrahydro-2H-pyran-3-amine dihydrochloride (1 supplier)1820579-90-5
(2S,3S)-2-(1-Ethyl-1H-imidazol-2-yl)tetrahydrofuran-3-amine (1 supplier)1808069-41-1
(2S,3S)-2-(1-Ethyl-1H-pyrazol-4-yl)tetrahydrofuran-3-carboxylic acid (1 supplier)1820574-45-5
(2S,3S)-2-(1-Isopropyl-1H-pyrazol-4-yl)tetrahydrofuran-3-carboxylic acid (1 supplier)1820569-83-2
(2S,3S)-2-(1-Isopropyl-1H-pyrazol-5-yl)tetrahydrofuran-3-amine (1 supplier)1808842-36-5
(2S,3S)-2-(1-Methyl-1H-imidazol-2-yl)tetrahydro-2H-pyran-3-amine (1 supplier)1808338-70-6
(2S,3S)-2-(1-Methyl-1H-imidazol-2-yl)tetrahydro-2H-pyran-3-amine dihydrochloride (1 supplier)1808338-71-7
(2S,3S)-2-(1-Methyl-1H-imidazol-2-yl)tetrahydrofuran-3-amine (1 supplier)1808889-19-1
(2S,3S)-2-(1-Methyl-1H-imidazol-2-yl)tetrahydrofuran-3-amine dihydrochloride (1 supplier)1808889-20-4
(2S,3S)-2-(1-Methyl-1H-pyrazol-5-yl)oxolan-3-amine (3 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-(2-methylpyrazol-3-yl)oxolan-3-amine | CAS Registry Number: 1808068-28-1
Synonyms: ZINC238855853

Molecular Formula: C8H13N3OMolecular Weight: 167.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SZODTXFPWVBAML-XPUUQOCRSA-N

1808068-28-1
(2S,3S)-2-(1-Phenyl-1H-imidazol-2-yl)oxolan-3-amine (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-2-(1-phenylimidazol-2-yl)oxolan-3-amine | CAS Registry Number: 1955473-83-2
Synonyms: ZINC238854718

Molecular Formula: C13H15N3OMolecular Weight: 229.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OWAHJAFDTMVXCV-RYUDHWBXSA-N

1955473-83-2
(2S,3S)-2-(1-Phenyl-1H-pyrazol-4-yl)tetrahydrofuran-3-carboxylic acid (1 supplier)1820579-51-8
(2S,3S)-2-(1-Phenyl-1H-pyrazol-5-yl)oxolan-3-amine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-(2-phenylpyrazol-3-yl)oxolan-3-amine;dihydrochloride | CAS Registry Number: 1955473-50-3

Molecular Formula: C13H17Cl2N3OMolecular Weight: 302.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WMVLOEXPTCBFSG-JBUFHSOLSA-N

1955473-50-3
(2S,3S)-2-(2,4-Difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-2,3-butanediol (3 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-(2,4-difluorophenyl)-1-(1,2,4-triazol-1-yl)butane-2,3-diol | CAS Registry Number: 135270-05-2
Synonyms: SCHEMBL2566503, LSCNANBNVFQJDJ-UFBFGSQYSA-N, (2S,3S)-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-2,3-butanediol, (2S,3S)-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)butane-2,3-diol

Molecular Formula: C12H13F2N3O2Molecular Weight: 269.247326 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LSCNANBNVFQJDJ-UFBFGSQYSA-N

135270-05-2
(2S,3S)-2-(2,4-DIFLUOROPHENYL)-1-(1H-1,2,4-TRIAZOL-1-YL)-2,3-BUTANEDIOL (MESYLATE SALT) (1 supplier)
(2S,3S)-2-(2,4-Difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-2,3-butanediol monohydrochloride (1 supplier)246547-60-4
(2S,3S)-2-(2,5-Dimethoxyphenyl)-1-ethyl-6-oxopiperidine-3-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-(2,5-dimethoxyphenyl)-1-ethyl-6-oxopiperidine-3-carboxylic acid | CAS Registry Number: 1391555-63-7
Synonyms: (2S,3S)-2-(2,5-dimethoxyphenyl)-1-ethyl-6-oxopiperidine-3-carboxylic acid, AC1OXT88, CVL-0655, ZINC6658142, KM4248, AKOS005143905, 1082648-59-6

Molecular Formula: C16H21NO5Molecular Weight: 307.346 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FUNLJWYYZRTVLO-NHYWBVRUSA-N

1391555-63-7
(2S,3S)-2-(2-((tert-Butoxycarbonyl)amino)acetamido)-3-methylpentanoic acid (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-3-methyl-2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]pentanoic acid | CAS Registry Number: 53481-49-5
Synonyms: (2S,3S)-3-methyl-2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]pentanoic acid, (2S,3S)-2-(2-([(tert-Butoxy)carbonyl]amino)acetamido)-3-methylpentanoic acid, (2S,3S)-2-(2-{[(tert-butoxy)carbonyl]amino}acetamido)-3-methylpentanoic acid, EN300-7354368

Molecular Formula: C13H24N2O5Molecular Weight: 288.340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SNKREAYNFLPVKN-WPRPVWTQSA-N

53481-49-5
(2S,3S)-2-(2-CHlorophenyl)-1-(2-methoxyethyl)-6-oxopiperidine-3-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: (2~{S},3~{S})-2-(2-chlorophenyl)-1-(2-methoxyethyl)-6-oxopiperidine-3-carboxylic acid | CAS Registry Number: 1391474-72-8
Synonyms: (2S,3S)-2-(2-chlorophenyl)-1-(2-methoxyethyl)-6-oxopiperidine-3-carboxylic acid, AC1OXTT4, 1354487-57-2, CVL-0651, ZINC6658324, KM4509, AKOS030222293, (2S,3S)-2-(2-chlorophenyl)-1-(2-methoxyethyl)-6-oxohexahydro-3-pyridinecarboxylic acid

Molecular Formula: C15H18ClNO4Molecular Weight: 311.762 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FOOHABSZVAISCF-SMDDNHRTSA-N

1391474-72-8
(2S,3S)-2-(2-Ethoxyphenyl)-1-(2-methoxyethyl)-6-oxopiperidine-3-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-(2-ethoxyphenyl)-1-(2-methoxyethyl)-6-oxopiperidine-3-carboxylic acid | CAS Registry Number: 1391479-07-4
Synonyms: (2S,3S)-2-(2-ethoxyphenyl)-1-(2-methoxyethyl)-6-oxopiperidine-3-carboxylic acid, AC1OXTTA, CVL-0650, ZINC6658325, KM4294, AKOS005143893, 1212206-57-9

Molecular Formula: C17H23NO5Molecular Weight: 321.373 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SVVAUUOKQKJTKK-XJKSGUPXSA-N

1391479-07-4
(2S,3S)-2-(2-Ethoxyphenyl)-1-methyl-6-oxopiperidine-3-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-(2-ethoxyphenyl)-1-methyl-6-oxopiperidine-3-carboxylic acid | CAS Registry Number: 1391468-33-9
Synonyms: (2S,3S)-2-(2-ethoxyphenyl)-1-methyl-6-oxopiperidine-3-carboxylic acid, AC1OXTTM, CVL-0656, ZINC6658327, KM4175, AKOS005143906, (2S,3S)-2-(2-ethoxyphenyl)-1-methyl-6-oxohexahydro-3-pyridinecarboxylic acid

Molecular Formula: C15H19NO4Molecular Weight: 277.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BJFJEJRRWSCHLL-SMDDNHRTSA-N

1391468-33-9
(2S,3S)-2-(2-Formyl-1H-pyrrol-1-yl)-3-methylpentanoic acid (0 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-(2-formylpyrrol-1-yl)-3-methylpentanoic acid | CAS Registry Number: 935765-14-3
Synonyms: ZINC40488296

Molecular Formula: C11H15NO3Molecular Weight: 209.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZRGWPEFIQVEQTO-WPRPVWTQSA-N

935765-14-3
(2S,3S)-2-(3,4-dihydroxyphenyl)-8-[(2R,3R,4R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-chroman-4-yl]chroman-3,5,7-triol (0 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-(3,4-dihydroxyphenyl)-8-[(2R,3R,4R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 82262-99-5
Synonyms: AC1L9D7H, CTK3E9651, C10221, (2S,3S)-2-(3,4-dihydroxyphenyl)-8-[(2R,3R,4R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol

Molecular Formula: C30H26O12Molecular Weight: 578.520240 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 12

InChIKey: XFZJEEAOWLFHDH-DQPHOHOGSA-N

82262-99-5
(2S,3S)-2-(3,4-Dimethoxyphenyl)-1-ethyl-6-oxopiperidine-3-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2-(3,4-dimethoxyphenyl)-1-ethyl-6-oxopiperidine-3-carboxylic acid | CAS Registry Number: 1212402-67-9
Synonyms: (2R,3R)-2-(3,4-dimethoxyphenyl)-1-ethyl-6-oxopiperidine-3-carboxylic acid, AC1OXT7E, MolPort-002-747-023, ZINC6658137, BBL012803, SBB014344, STK786606, AKOS016347554, MCULE-1804040507, MCULE-5169504992, (2R,3R)-2-(3,4-dimethoxyphenyl)-1-ethyl-6-oxohexahydro-3-pyridinecarboxylic acid, 1082649-22-6

Molecular Formula: C16H21NO5Molecular Weight: 307.346 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PNRDNHRKDCHUOI-ABAIWWIYSA-N

1212402-67-9
(2S,3S)-2-(3,5-Dimethyl-1-phenyl-1H-pyrazol-4-yl)tetrahydrofuran-3-carboxylic acid (1 supplier)1820572-11-9
(2S,3S)-2-(3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)propanamido)-3-methylpentanoic acid (1 supplier)2171270-66-7
(2S,3S)-2-(4-Chlorophenyl)-1-ethyl-6-oxopiperidine-3-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-(4-chlorophenyl)-1-ethyl-6-oxopiperidine-3-carboxylic acid | CAS Registry Number: 1391582-00-5
Synonyms: (2S,3S)-2-(4-chlorophenyl)-1-ethyl-6-oxopiperidine-3-carboxylic acid, AC1OXTQ7, CVL-0080, ZINC6658301, KM4196, AKOS027356263

Molecular Formula: C14H16ClNO3Molecular Weight: 281.736 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UMLQXMOZFGLWBI-WCQYABFASA-N

1391582-00-5
(2S,3S)-2-(4-CHLOROPHENYL)-3-PHENYLOXIRANE (2 suppliers)
Compound Structure IUPAC Name: (acetyloxymethyl-methyl-propylsilyl)methyl acetate | CAS Registry Number: 2917-59-1
Synonyms: [methyl(propyl)silanediyl]dimethanediyl diacetate, NSC96844, AC1L68FR, AC1Q60C5, CTK4G2867, KST-1A3527, AR-1A9260, NSC-96844, AG-J-09445, (acetyloxymethyl-methyl-propylsilyl)methyl acetate, Methanol,(methylpropylsilylene)bis-, diacetate (9CI), Methanol,(methylpropylsilylene)di-, diacetate (7CI,8CI);2-Methyl-1,3-diacetoxy-2-propyl-2-silapropane; Bis(acetoxymethyl)(methyl)(propyl)silane;NSC 96844

Molecular Formula: C10H20O4SiMolecular Weight: 232.348900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QMBAIMZGYDOFFR-UHFFFAOYSA-N

2917-59-1
(2S,3S)-2-(4-Ethoxyphenyl)-1-ethyl-6-oxopiperidine-3-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2-(4-ethoxyphenyl)-1-ethyl-6-oxopiperidine-3-carboxylic acid | CAS Registry Number: 1212404-60-8
Synonyms: (2R,3R)-2-(4-Ethoxy-phenyl)-1-ethyl-6-oxo-piperidine-3-carboxylic acid, (2R,3R)-2-(4-ethoxyphenyl)-1-ethyl-6-oxopiperidine-3-carboxylic acid, CTK6G1581, MolPort-000-139-248, BBL022347, SBB014392, STK689845, ZINC12411969, AKOS000302609, MCULE-5227388628, MCULE-9928914698, BB 0260823, 1071536-35-0

Molecular Formula: C16H21NO4Molecular Weight: 291.347 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FFRAWNOOWNPECM-HIFRSBDPSA-N

1212404-60-8
(2s,3s)-2-(4-methoxyphenyl)-3-(4-nitrophenyl)oxirane (3 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-(4-methoxyphenyl)-3-(4-nitrophenyl)oxirane | CAS Registry Number: 14985-27-4
Synonyms: trans-4-Methoxy-4'-nitrostilbene oxide, trans-2-(4-Methoxyphenyl)-3-(4-nitrophenyl)oxirane, AC1L6NIW, C15457, AC1Q1Z15, CTK4C6399, KST-1A2121, NSC66819, AR-1A3445, LMPK13090029, NSC-66819, AG-J-61222, UNII-5726452162, 4-Methoxy-4'-nitrostilbene oxide, trans-, Oxirane, 2-(4-methoxyphenyl)-3-(4-nitrophenyl)-, (2R,3R)-rel-, Bibenzyl, a,a'-epoxy-4-methoxy-4'-nitro-, trans- (8CI); Oxirane, 2-(4-methoxyphenyl)-3-(4-nitrophenyl)-, trans-;NSC 66819; trans-2-(p-Methoxyphenyl)-3-(p-nitrophenyl)oxirane;trans-4-Methoxy-4'-nitrostilbene oxide

Molecular Formula: C15H13NO4Molecular Weight: 271.268020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CTPLJPLKYKCNAY-GJZGRUSLSA-N

14985-27-4
(2S,3S)-2-(4-METHOXYPHENYL)-4-OXO-2,3,4,5-TETRAHYDRO-1,5-BENZOTHIAZEPIN-3-YL ACETATE (1 supplier)
(2s,3s)-2-(4-nitrophenyl)-3-phenyloxirane (2 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-(4-nitrophenyl)-3-phenyloxirane | CAS Registry Number: 14985-26-3
Synonyms: trans-4-Nitrostilbene oxide, trans-2-(4-Nitrophenyl)-3-phenyloxirane, trans- alpha,alpha'-Epoxy-4-nitrobibenzyl, AC1L6NIZ, C15268, AC1Q1Z16, CTK4C6398, KST-1A2120, NSC66823, AR-1A3446, LMPK13090027, NSC-66823, AG-J-47855, Oxirane,2-(4-nitrophenyl)-3-phenyl-, (2R,3R)-rel-, Bibenzyl, a,a'-epoxy-4-nitro-, trans- (8CI); Oxirane,2-(4-nitrophenyl)-3-phenyl-, trans-; NSC 66823; p-Nitro-trans-stilbene oxide;trans-2-(4-Nitrophenyl)-3-phenyloxirane; trans-4-Nitrostilbene oxide

Molecular Formula: C14H11NO3Molecular Weight: 241.242040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YUZKNYLREGXARL-KBPBESRZSA-N

14985-26-3
(2S,3S)-2-(9-Fluorenylmethyloxycarbonyl)amino-3-azido-butanoic acid (5 suppliers)
Compound Structure IUPAC Name: (2S,3S)-3-azido-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 131669-42-6
Synonyms: MFCD21363164, AKOS030212502, ZINC169722894

Molecular Formula: C19H18N4O4Molecular Weight: 366.377 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LLJMYBCJYQGZOS-GTNSWQLSSA-N

131669-42-6
(2S,3S)-2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-3-(1H-INDOL-3-YL)BUTANOIC ACID (3 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1H-indol-3-yl)butanoic acid | CAS Registry Number: 1979174-60-1
Synonyms: (2S,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1H-indol-3-yl)butanoic acid, F89305, (2S,3S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(1H-indol-3-yl)butanoic acid

Molecular Formula: C27H24N2O4Molecular Weight: 440.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BQNWBFVRNYOVCO-LMKMVOKYSA-N

1979174-60-1
(2S,3S)-2-(Benzo[d][1,3]dioxol-5-yl)-1-ethyl-6-oxopiperidine-3-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-(1,3-benzodioxol-5-yl)-1-ethyl-6-oxopiperidine-3-carboxylic acid | CAS Registry Number: 1415811-76-5
Synonyms: (2S,3S)-2-(1,3-benzodioxol-5-yl)-1-ethyl-6-oxopiperidine-3-carboxylic acid, AC1OXT6W, BOZVIGNUVANQSH-IINYFYTJSA-N, CVL-0654, ZINC6658134, KM4209, AKOS005143904

Molecular Formula: C15H17NO5Molecular Weight: 291.303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BOZVIGNUVANQSH-IINYFYTJSA-N

1415811-76-5
(2S,3S)-2-(benzyl(methyl)amino)-3-methylpentan-1-ol (7 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-[benzyl(methyl)amino]-3-methylpentan-1-ol | CAS Registry Number: 870640-62-3
Synonyms: N-benzyl-N-methyl-isoleucinol, SCHEMBL5564292, JPXSDNBZAYWWCL-GXTWGEPZSA-N, CS-M2903, ZINC202000338, CS-13630

Molecular Formula: C14H23NOMolecular Weight: 221.344 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JPXSDNBZAYWWCL-GXTWGEPZSA-N

870640-62-3
(2S,3S)-2-(Benzyloxy)pentan-3-amine hydrochloride (2 suppliers)1356090-74-8
(2S,3S)-2-(BENZYLOXY)PENTAN-3-OL (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-2-phenylmethoxypentan-3-ol | CAS Registry Number: 114418-33-6
Synonyms: (2S,3S)-2-benzyloxy-3-pentanol

Molecular Formula: C12H18O2Molecular Weight: 194.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YSEVMLVOZYRPFK-JQWIXIFHSA-N

114418-33-6
(2S,3S)-2-(Benzyloxy)pentan-3-yl 4-methylbenzenesulfonate (1 supplier)1941207-64-2
(2S,3S)-2-(BROMOMETHYL)-3-CHLORO-OXIRANE (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-2-(bromomethyl)-3-chlorooxirane | CAS Registry Number: 129176-04-1
Synonyms: CCRIS 3855, cis-2-(Bromomethyl)-3-chlorooxirane, (Z)-2-Chloro-3-(bromomethyl)oxirane, Oxirane, 2-(bromomethyl)-3-chloro-, cis-, Oxirane,2-(bromomethyl)-3-chloro-, cis- (9CI), AC1L3WI4, CTK4B6186, AG-D-59592, (2S,3S)-2-(bromomethyl)-3-chlorooxirane, LS-100991

Molecular Formula: C3H4BrClOMolecular Weight: 171.420260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CYVGBDSVULTHJK-PWNYCUMCSA-N

129176-04-1
(2s,3s)-2-(chloromethyl)-3-methyloxirane (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-2-(chloromethyl)-3-methyloxirane | CAS Registry Number: 52066-39-4
Synonyms: AC1O55O4, cis-2-(Chloromethyl)-3-methyloxirane, (2S,3S)-2-(chloromethyl)-3-methyloxirane, Oxirane, 2-(chloromethyl)-3-methyl-, cis-

Molecular Formula: C4H7ClOMolecular Weight: 106.550780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MMTOSBCMFDNOIY-IUYQGCFVSA-N

52066-39-4
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