PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(2-chloro-4-methylphenyl)propan-1-ol | CAS Registry Number: 1269949-08-7
Synonyms: (3S)-3-AMINO-3-(2-CHLORO-4-METHYLPHENYL)PROPAN-1-OL, AKOS006321539
Molecular Formula: | C10H14ClNO | Molecular Weight: | 199.680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: HTYWTKJWMQUHEI-JTQLQIEISA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(2-chloro-4-methylphenyl)propanenitrile | CAS Registry Number: 1213559-93-3
Molecular Formula: | C10H11ClN2 | Molecular Weight: | 194.660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YQOPGVQVXZXWFR-JTQLQIEISA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(2-chloro-5-methoxyphenyl)propanenitrile | CAS Registry Number: 1213921-38-0
Molecular Formula: | C10H11ClN2O | Molecular Weight: | 210.660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CYIUHWPJFLLCMK-JTQLQIEISA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(2-chloro-5-methylphenyl)propanenitrile | CAS Registry Number: 1212881-77-0
Molecular Formula: | C10H11ClN2 | Molecular Weight: | 194.660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PTRUZXCEABUJAL-JTQLQIEISA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(2-chloro-6-fluorophenyl)propan-1-ol | CAS Registry Number: 1213167-17-9
Synonyms: (3S)-3-AMINO-3-(2-CHLORO-6-FLUOROPHENYL)PROPAN-1-OL
Molecular Formula: | C9H11ClFNO | Molecular Weight: | 203.640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ZFOTYJZQQJZTLY-QMMMGPOBSA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(2-chloro-6-fluorophenyl)propanenitrile | CAS Registry Number: 1212801-20-1
Molecular Formula: | C9H8ClFN2 | Molecular Weight: | 198.620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ROGHOOKDEFHHNU-QMMMGPOBSA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(2-chlorophenyl)propanamide | CAS Registry Number: 1308999-39-4
Synonyms: (3S)-3-amino-3-(2-chlorophenyl)propanamide, ZINC20577963, MCULE-5126467923
Molecular Formula: | C9H11ClN2O | Molecular Weight: | 198.650 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: RWVNRQBSMDEPHE-QMMMGPOBSA-N
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(6 suppliers)
IUPAC Name: (3S)-3-amino-3-(2-chlorophenyl)propanamide;hydrochloride | CAS Registry Number: 1384424-50-3
Synonyms: (3S)-3-amino-3-(2-chlorophenyl)propanamide hydrochloride, MolPort-023-197-932, AKOS030673925, MCULE-1275554196, NE35892, EN300-100513, Z1696289879
Molecular Formula: | C9H12Cl2N2O | Molecular Weight: | 235.108 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: DVGYKGWYBQLESF-QRPNPIFTSA-N
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(3 suppliers)
IUPAC Name: (3S)-3-amino-3-(2-chlorophenyl)propanoic acid;hydrochloride | CAS Registry Number: 490034-82-7
Molecular Formula: | C9H11Cl2NO2 | Molecular Weight: | 236.090 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: STLSXIDFGSTKTE-QRPNPIFTSA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(2-chlorothiophen-3-yl)propanamide | CAS Registry Number: 1932266-24-4
Molecular Formula: | C7H9ClN2OS | Molecular Weight: | 204.680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: BPLSWTVIWIEZLS-YFKPBYRVSA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(2-chlorothiophen-3-yl)propanoic acid | CAS Registry Number: 1269966-20-2
Synonyms: (3S)-3-AMINO-3-(2-CHLOROTHIOPHEN-3-YL)PROPANOIC ACID
Molecular Formula: | C7H8ClNO2S | Molecular Weight: | 205.660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: PARIQDCDOCXGET-YFKPBYRVSA-N
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(5 suppliers)
IUPAC Name: (3S)-3-amino-3-(2-ethoxyphenyl)propanoic acid | CAS Registry Number: 1270157-01-1
Synonyms: (3S)-3-amino-3-(2-ethoxyphenyl)propanoic acid, AC1LQSSV, AC1Q35II, MolPort-012-215-326, ZINC5574480, AKOS034793650, MCULE-3337390063, NE26868, AJ-54331, EN300-69227, Z1222278696
Molecular Formula: | C11H15NO3 | Molecular Weight: | 209.245 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: QCWPOXWUXDQVID-VIFPVBQESA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(2-fluoro-3-methylphenyl)propan-1-ol | CAS Registry Number: 1336651-70-7
Synonyms: (3S)-3-AMINO-3-(2-FLUORO-3-METHYLPHENYL)PROPAN-1-OL
Molecular Formula: | C10H14FNO | Molecular Weight: | 183.220 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: VHODYTBVGNEXLP-VIFPVBQESA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(2-fluoro-4-methoxyphenyl)propanenitrile | CAS Registry Number: 1212917-77-5
Molecular Formula: | C10H11FN2O | Molecular Weight: | 194.210 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GEQICAYMNZUKER-JTQLQIEISA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(2-fluoro-4-methylphenyl)propan-1-ol | CAS Registry Number: 1270070-12-6
Synonyms: (3S)-3-AMINO-3-(2-FLUORO-4-METHYLPHENYL)PROPAN-1-OL
Molecular Formula: | C10H14FNO | Molecular Weight: | 183.220 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: RIRUUXIAGMYBHB-JTQLQIEISA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(2-fluoro-4-methylphenyl)propanenitrile | CAS Registry Number: 1212848-72-0
Molecular Formula: | C10H11FN2 | Molecular Weight: | 178.210 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HOIKQLRMEZFHCY-JTQLQIEISA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(2-fluoro-5-methoxyphenyl)propanenitrile | CAS Registry Number: 1213465-88-3
Molecular Formula: | C10H11FN2O | Molecular Weight: | 194.210 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QJHVMFMVAGSXMS-JTQLQIEISA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(2-fluoro-5-methylphenyl)propan-1-ol | CAS Registry Number: 1213481-84-5
Synonyms: (3S)-3-AMINO-3-(2-FLUORO-5-METHYLPHENYL)PROPAN-1-OL
Molecular Formula: | C10H14FNO | Molecular Weight: | 183.220 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: GHSBYGCOHBBIDG-JTQLQIEISA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(2-fluoro-5-methylphenyl)propanenitrile | CAS Registry Number: 1213453-42-9
Molecular Formula: | C10H11FN2 | Molecular Weight: | 178.210 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GYVMGPZPLZGJPP-JTQLQIEISA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(2-fluorophenyl)propan-1-ol | CAS Registry Number: 1213054-07-9
Synonyms: ZINC4037476
Molecular Formula: | C9H12FNO | Molecular Weight: | 169.200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: KPRDDNOUZSPGDK-VIFPVBQESA-N
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(3 suppliers)
IUPAC Name: (3S)-3-amino-3-(2-fluorophenyl)propanamide | CAS Registry Number: 1292497-90-5
Molecular Formula: | C9H11FN2O | Molecular Weight: | 182.190 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: JJVUNRDKIYVUFH-QMMMGPOBSA-N
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(2 suppliers)
IUPAC Name: 3-amino-3-(furan-2-yl)propan-1-ol | CAS Registry Number: 1213413-13-8
Synonyms: 3-amino-3-(furan-2-yl)propan-1-ol, 206194-18-5, 683220-42-0, AKOS006295750, NE20611, (3R)-3-amino-3-(2-furyl)propan-1-ol
Molecular Formula: | C7H11NO2 | Molecular Weight: | 141.170 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: UCEDMXFZQPQWEQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-amino-3-(2-hydroxy-3-methylphenyl)propanoic acid | CAS Registry Number: 1336664-27-7
Synonyms: 682804-16-6, 3-AMINO-3-(2-HYDROXY-3-METHYLPHENYL)PROPANOIC ACID, CTK5C7686, DTXSID60697273, AKOS006279714, SC-59220, 3-Amino-3-(2-hydroxy-3-methyl-phenyl)-propionic ac, 3-AMINO-3-(2-HYDROXY-3-METHYL-PHENYL)-PROPANOIC ACID, (3R)-3-AMINO-3-(2-HYDROXY-3-METHYLPHENYL)PROPANOIC ACID, 1335894-36-4
Molecular Formula: | C10H13NO3 | Molecular Weight: | 195.218 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: YYHMTKAWAGRLSM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-amino-3-(2-hydroxy-4-methoxyphenyl)propanoic acid | CAS Registry Number: 1336406-16-6
Synonyms: 682803-94-7, CTK5C7675, DTXSID80697275, AKOS027380339, SC-59336, 3-Amino-3-(2-hydroxy-4-methoxy-phenyl)-propionic a, 3-AMINO-3-(2-HYDROXY-4-METHOXY-PHENYL)-PROPANOIC ACID, 3-AMINO-3-(2-HYDROXY-4-METHOXYPHENYL)PROPANOIC ACID, (3R)-3-AMINO-3-(2-HYDROXY-4-METHOXYPHENYL)PROPANOIC ACID, 1335705-81-1
Molecular Formula: | C10H13NO4 | Molecular Weight: | 211.217 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: FHZYTNJJWQHGAC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-amino-3-(2-hydroxy-4-methylphenyl)propanoic acid | CAS Registry Number: 1270158-36-5
Synonyms: CTK7J1688, AKOS006293274, 3-amino-3-(2-hydroxy-4-methylphenyl)propanoic acid, 3-AMINO-3-(2-HYDROXY-4-METHYL-PHENYL)-PROPIONIC ACID, (3R)-3-AMINO-3-(2-HYDROXY-4-METHYLPHENYL)PROPANOIC ACID, 1269937-83-8
Molecular Formula: | C10H13NO3 | Molecular Weight: | 195.218 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: VLXPFXNUEXUCAP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-amino-3-(2-hydroxy-5-methoxyphenyl)propanoic acid | CAS Registry Number: 1270066-18-6
Synonyms: SCHEMBL12949113, CTK6J5298, 3-AMINO-3-(2-HYDROXY-5-METHOXY-PHENYL)-PROPIONIC ACID, (3R)-3-AMINO-3-(2-HYDROXY-5-METHOXYPHENYL)PROPANOIC ACID, 1270136-65-6
Molecular Formula: | C10H13NO4 | Molecular Weight: | 211.217 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: SDSUWEAQDKOWRC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-amino-3-(2-hydroxy-5-methylphenyl)propanoic acid | CAS Registry Number: 1269977-80-1
Synonyms: CTK6B4344, AKOS006279434, 3-amino-3-(2-hydroxy-5-methylphenyl)propanoic acid, 3-AMINO-3-(2-HYDROXY-5-METHYL-PHENYL)-PROPIONIC ACID, (3R)-3-AMINO-3-(2-HYDROXY-5-METHYLPHENYL)PROPANOIC ACID, 1269952-25-1
Molecular Formula: | C10H13NO3 | Molecular Weight: | 195.218 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: ABIMHPOXNOAVDA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(2-methyl-1,3-thiazol-4-yl)propan-1-ol | CAS Registry Number: 1272743-55-1
Synonyms: AKOS006371542, (3S)-3-AMINO-3-(2-METHYL(1,3-THIAZOL-4-YL))PROPAN-1-OL
Molecular Formula: | C7H12N2OS | Molecular Weight: | 172.250 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ZJVNOYIVXWARJC-LURJTMIESA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(2-methyl-1,3-thiazol-4-yl)propanoic acid | CAS Registry Number: 1272736-27-2
Synonyms: (3S)-3-AMINO-3-(2-METHYL(1,3-THIAZOL-4-YL))PROPANOIC ACID
Molecular Formula: | C7H10N2O2S | Molecular Weight: | 186.230 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: NAMXXFFMFYFCOL-YFKPBYRVSA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(2-methylfuran-3-yl)propan-1-ol | CAS Registry Number: 1703855-75-7
Synonyms: (3S)-3-AMINO-3-(2-METHYL(3-FURYL))PROPAN-1-OL
Molecular Formula: | C8H13NO2 | Molecular Weight: | 155.190 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: LDUQWADSLNUOAB-QMMMGPOBSA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(2-methyl-1,3-thiazol-4-yl)propanamide | CAS Registry Number: 1604328-01-9
Synonyms: (3S)-3-amino-3-(2-methyl-1,3-thiazol-4-yl)propanamide
Molecular Formula: | C7H11N3OS | Molecular Weight: | 185.250 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: QDAKEAFVGSNDCP-YFKPBYRVSA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(2-methyl-1,3-thiazol-5-yl)propanamide | CAS Registry Number: 1841142-65-1
Molecular Formula: | C7H11N3OS | Molecular Weight: | 185.250 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: PUCXFWMAGDJOSV-YFKPBYRVSA-N
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(1 supplier)
IUPAC Name: (3S)-3-amino-3-(2-methyl-1,3-thiazol-5-yl)propanoic acid | CAS Registry Number: 1843266-81-8
Molecular Formula: | C7H10N2O2S | Molecular Weight: | 186.230 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: VISDBLPAEIOFBG-YFKPBYRVSA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(2-methyltriazol-4-yl)propanamide | CAS Registry Number: 1841302-57-5
Molecular Formula: | C6H11N5O | Molecular Weight: | 169.190 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: XSCIYJBPQVXXAY-BYPYZUCNSA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(2-methyltriazol-4-yl)propanoic acid | CAS Registry Number: 1841296-04-5
Molecular Formula: | C6H10N4O2 | Molecular Weight: | 170.170 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: OVMGEYIGJXKEPT-BYPYZUCNSA-N
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(1 supplier)
IUPAC Name: (3S)-3-amino-3-(2-methylcyclohexyl)propanamide | CAS Registry Number: 1848925-42-7
Molecular Formula: | C10H20N2O | Molecular Weight: | 184.280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: WIKVPSMLKFTOLP-HACHORDNSA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(2-methylcyclohexyl)propanoic acid | CAS Registry Number: 1848903-11-6
Molecular Formula: | C10H19NO2 | Molecular Weight: | 185.260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: TUCAPWJJIBSTQZ-HACHORDNSA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(2-methylfuran-3-yl)propanamide | CAS Registry Number: 1932177-63-3
Molecular Formula: | C8H12N2O2 | Molecular Weight: | 168.190 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: IEQDZXGGGHEPML-ZETCQYMHSA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(2-methylfuran-3-yl)propanoic acid | CAS Registry Number: 1366563-40-7
Synonyms: (3S)-3-AMINO-3-(2-METHYLFURAN-3-YL)PROPANOIC ACID
Molecular Formula: | C8H11NO3 | Molecular Weight: | 169.180 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: QGJZUUKYGXYJIZ-ZETCQYMHSA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(2-methylphenyl)propan-1-ol | CAS Registry Number: 1213903-16-2
Molecular Formula: | C10H15NO | Molecular Weight: | 165.230 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: SSTJWHUMHSFYDT-JTQLQIEISA-N
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(4 suppliers)
IUPAC Name: (3S)-3-amino-3-(2-methylphenyl)propanamide | CAS Registry Number: 1304048-57-4
Synonyms: SCHEMBL14108456
Molecular Formula: | C10H14N2O | Molecular Weight: | 178.230 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: PAUYVGZYLILRKV-VIFPVBQESA-N
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(1 supplier) | |
(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(2-methylpyridin-4-yl)propanoic acid | CAS Registry Number: 1269934-21-5
Synonyms: (3S)-3-AMINO-3-(2-METHYLPYRIDIN-4-YL)PROPANOIC ACID
Molecular Formula: | C9H12N2O2 | Molecular Weight: | 180.200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: RISTWYAUNREKJQ-QMMMGPOBSA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(2-methylpyrimidin-4-yl)propanamide | CAS Registry Number: 1568190-23-7
Molecular Formula: | C8H12N4O | Molecular Weight: | 180.210 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: SDYNZERQHTZKCW-LURJTMIESA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(2-methylpyrimidin-4-yl)propanoic acid | CAS Registry Number: 1568003-62-2
Molecular Formula: | C8H11N3O2 | Molecular Weight: | 181.190 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: HBGGYGBHSHKRPP-LURJTMIESA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(2-methylthiophen-3-yl)propanamide | CAS Registry Number: 1867868-84-5
Molecular Formula: | C8H12N2OS | Molecular Weight: | 184.260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: QTGVGSQOBJQZAD-ZETCQYMHSA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-naphthalen-2-ylpropan-1-ol | CAS Registry Number: 1213690-92-6
Synonyms: ZINC32099009, (3S)-3-AMINO-3-(2-NAPHTHYL)PROPAN-1-OL
Molecular Formula: | C13H15NO | Molecular Weight: | 201.260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: KCFXGMLFKOPOPM-ZDUSSCGKSA-N
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(12 suppliers)
IUPAC Name: (3S)-3-amino-3-naphthalen-2-ylpropanoic acid | CAS Registry Number: 767282-94-0
Synonyms: (S)-3-Amino-3-(naphthalen-2-yl)propanoic acid, AG-H-06388, (S)-3-Amino-3-(2-naphthyl)-propionic acid, CTK5E3356, MolPort-003-794-412, AB17798, H-D-GLY(2-NAPH)-(C*CH2)OH, AK115443, KB-211412, 2-Naphthalenepropanoicacid, b-amino-, (bS)-, BETA-(2-NAPHTHYL)-D-BETA-HOMOGLYCINE, (S)-3-AMINO-3-(2-NAPHTHYL)-PROPANOIC ACID, (S)-3-AMINO-3-NAPHTHALEN-2-YL-PROPIONIC ACID, (3S)-3-AMINO-3-(NAPHTHALEN-2-YL)PROPANOIC ACID, (S)-3-AMINO-3-NAPHTHALEN-2-YL-PROPIONIC ACID;(S)-3-AMINO-3-(2-NAPHTHYL)-PROPIONIC ACID;H-D-GLY(2-NAPH)-(C*CH2)OH;H-D-NPG(2)-(C*CH2)-OH;H-BETA-ALA-(2-NAPHTHYL)-OH;H-b-Ala-(2-naphthyl)-OH
Molecular Formula: | C13H13NO2 | Molecular Weight: | 215.247820 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: JASNXOXPNZWQRV-LBPRGKRZSA-N
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(1 supplier)
IUPAC Name: (3S)-3-amino-3-pyridin-2-ylpropan-1-ol | CAS Registry Number: 1213638-69-7
Synonyms: SCHEMBL21751670, (S)-3-(2-Pyridinyl)-3-amino-1-propanol, (3S)-3-amino-3-(pyridin-2-yl)propan-1-ol, J3.544.952C, (3S)-3-AMINO-3-(2-PYRIDYL)PROPAN-1-OL
Molecular Formula: | C8H12N2O | Molecular Weight: | 152.190 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: IHEKDUZNUUGMPX-ZETCQYMHSA-N
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(3 suppliers)
IUPAC Name: (3S)-3-amino-3-pyridin-2-ylpropanamide | CAS Registry Number: 1213394-16-1
Synonyms: (S)-3-amino-3-(pyridin-2-yl)propanamide, ZINC20578259, AKOS026730592, ACN-053604, (3S)-3-AMINO-3-(2-PYRIDYL)PROPANAMIDE
Molecular Formula: | C8H11N3O | Molecular Weight: | 165.190 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ZBRSERNJFMAHFZ-LURJTMIESA-N
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