PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(4-methyl-1,3-thiazol-2-yl)propanoic acid | CAS Registry Number: 1565257-57-9
Molecular Formula: | C7H10N2O2S | Molecular Weight: | 186.230 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: SBEQIEDICIBLAI-YFKPBYRVSA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(4-methyl-1,3-thiazol-5-yl)propan-1-ol | CAS Registry Number: 1344426-03-4
Molecular Formula: | C7H12N2OS | Molecular Weight: | 172.250 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: IFOJIFWOAGPOHQ-LURJTMIESA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(4-methylcyclohexyl)propanamide | CAS Registry Number: 1604346-09-9
Molecular Formula: | C10H20N2O | Molecular Weight: | 184.280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ZHAQMGKIRREKRK-HACHORDNSA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(4-methylcyclohexyl)propanoic acid | CAS Registry Number: 1604309-88-7
Molecular Formula: | C10H19NO2 | Molecular Weight: | 185.260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: YIJIYIFOIBRKDM-HACHORDNSA-N
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(1 supplier)
IUPAC Name: (3S)-3-amino-3-(4-methylfuran-2-yl)propanoic acid | CAS Registry Number: 1366530-45-1
Molecular Formula: | C8H11NO3 | Molecular Weight: | 169.180 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: LSZQQPPNVBIBST-LURJTMIESA-N
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(4 suppliers)
IUPAC Name: 3-amino-3-(4-methylphenyl)propanamide | CAS Registry Number: 1307987-76-3
Synonyms: 3-AMINO-3-(4-METHYLPHENYL)PROPANAMIDE, 771528-24-6, (3R)-3-AMINO-3-(4-METHYLPHENYL)PROPANAMIDE, 1304048-66-5, 3-(4-Methylphenyl)-3-aminopropanamide
Molecular Formula: | C10H14N2O | Molecular Weight: | 178.230 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: UIOAJTFHXCRDGM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(4-methylpyridin-3-yl)propanamide | CAS Registry Number: 1568038-39-0
Synonyms: AKOS020321987
Molecular Formula: | C9H13N3O | Molecular Weight: | 179.220 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: UPONQTNOCKCEBU-QMMMGPOBSA-N
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(1 supplier)
IUPAC Name: 3-amino-3-(4-methylpyridin-3-yl)propanoic acid | CAS Registry Number: 1270123-97-1
Synonyms: 3-amino-3-(4-methylpyridin-3-yl)propanoic acid, 1270563-75-1, 1269926-19-3, AKOS006368666
Molecular Formula: | C9H12N2O2 | Molecular Weight: | 180.200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: KNLMSTBFYOCJDJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-pyridin-4-ylpropan-1-ol | CAS Registry Number: 1212826-75-9
Synonyms: SCHEMBL14785710, ZINC8701054, (3S)-3-amino-3-(pyridin-4-yl)propan-1-ol, (3S)-3-AMINO-3-(4-PYRIDYL)PROPAN-1-OL
Molecular Formula: | C8H12N2O | Molecular Weight: | 152.190 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: OPSDHGDMFGAHPA-QMMMGPOBSA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-pyridin-4-ylpropanamide | CAS Registry Number: 1213950-25-4
Synonyms: AKOS026730595, (3S)-3-AMINO-3-(4-PYRIDYL)PROPANAMIDE
Molecular Formula: | C8H11N3O | Molecular Weight: | 165.190 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: XAEYVNIRCJMCJG-ZETCQYMHSA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(4-pyrrolidin-1-ylphenyl)propan-1-ol | CAS Registry Number: 1212809-29-4
Molecular Formula: | C13H20N2O | Molecular Weight: | 220.310 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: AWPBEZOTPHPNID-ZDUSSCGKSA-N
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(1 supplier)
IUPAC Name: (3S)-3-amino-3-(4-tert-butylphenyl)propanoic acid | CAS Registry Number: 1228570-31-7
Synonyms: (3S)-3-amino-3-(4-tert-butylphenyl)propanoic acid, CTK7D1117, ZINC170339, AB29687, MCULE-5372693797, (3S)-3-AMINO-3-[4-(TERT-BUTYL)PHENYL]PROPANOIC ACID, (S)-3-AMINO-3-(4-TERT-BUTYL-PHENYL)-PROPIONIC ACID
Molecular Formula: | C13H19NO2 | Molecular Weight: | 221.290 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: QVTSIUCKEVJNGO-NSHDSACASA-N
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(3 suppliers)
IUPAC Name: (3S)-3-amino-3-(4-tert-butylphenyl)propanoic acid;hydrochloride | CAS Registry Number: 1354970-50-5
Synonyms: (3S)-3-amino-3-(4-tert-butylphenyl)propanoic acid hydrochloride, AKOS030673963, MCULE-8977172050, NE54122, EN300-84547, Z1696822772
Molecular Formula: | C13H20ClNO2 | Molecular Weight: | 257.750 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: HQDNAMPVIGROSG-MERQFXBCSA-N
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(2 suppliers)
IUPAC Name: 3-amino-3-(5-bromofuran-2-yl)propan-1-ol | CAS Registry Number: 1213852-02-8
Synonyms: AKOS014574053, 3-amino-3-(5-bromofuran-2-yl)propan-1-ol, (3R)-3-AMINO-3-(5-BROMO(2-FURYL))PROPAN-1-OL, 1212858-59-7
Molecular Formula: | C7H10BrNO2 | Molecular Weight: | 220.066 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: GTLGXLREIQUXBH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(5-bromopyridin-2-yl)propan-1-ol | CAS Registry Number: 1212815-96-7
Synonyms: (3S)-3-AMINO-3-(5-BROMO(2-PYRIDYL))PROPAN-1-OL
Molecular Formula: | C8H11BrN2O | Molecular Weight: | 231.090 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ZMMGNQVIBIXOIZ-ZETCQYMHSA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(5-bromopyridin-3-yl)propan-1-ol | CAS Registry Number: 1213539-35-5
Synonyms: (3S)-3-AMINO-3-(5-BROMO(3-PYRIDYL))PROPAN-1-OL
Molecular Formula: | C8H11BrN2O | Molecular Weight: | 231.090 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: FEBZQMXCYJMRRP-QMMMGPOBSA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(5-bromothiophen-3-yl)propan-1-ol | CAS Registry Number: 1391583-30-4
Synonyms: (3S)-3-AMINO-3-(5-BROMO(3-THIENYL))PROPAN-1-OL
Molecular Formula: | C7H10BrNOS | Molecular Weight: | 236.130 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: CDJOZESYBYRKCL-LURJTMIESA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(5-bromo-2-chlorophenyl)propan-1-ol | CAS Registry Number: 1269841-66-8
Synonyms: (3S)-3-AMINO-3-(5-BROMO-2-CHLOROPHENYL)PROPAN-1-OL
Molecular Formula: | C9H11BrClNO | Molecular Weight: | 264.540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: DBZUJPKLCBUZDN-VIFPVBQESA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(5-bromo-2-chlorophenyl)propanenitrile | CAS Registry Number: 1213175-85-9
Molecular Formula: | C9H8BrClN2 | Molecular Weight: | 259.530 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IILDMKRHZLIKJB-VIFPVBQESA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(5-bromo-2-fluorophenyl)propanenitrile | CAS Registry Number: 1212875-91-6
Molecular Formula: | C9H8BrFN2 | Molecular Weight: | 243.080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LBVICUXFHORAQB-VIFPVBQESA-N
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(2 suppliers)
IUPAC Name: 3-amino-3-(5-bromo-2-hydroxyphenyl)propanoic acid | CAS Registry Number: 1336033-54-5
Synonyms: (3R)-3-AMINO-3-(5-BROMO-2-HYDROXYPHENYL)PROPANOIC ACID, 1335934-95-6
Molecular Formula: | C9H10BrNO3 | Molecular Weight: | 260.087 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: MSPXYAMOMRDXEZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-amino-3-(5-bromo-3-methylpyridin-2-yl)propanoic acid | CAS Registry Number: 1269843-06-2
Synonyms: (3R)-3-AMINO-3-(5-BROMO-3-METHYLPYRIDIN-2-YL)PROPANOIC ACID, 1270212-97-9
Molecular Formula: | C9H11BrN2O2 | Molecular Weight: | 259.103 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: CGEDBZFUEIBKHW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-amino-3-(5-bromo-4-methylpyridin-2-yl)propanoic acid | CAS Registry Number: 1269948-05-1
Synonyms: (3R)-3-AMINO-3-(5-BROMO-4-METHYLPYRIDIN-2-YL)PROPANOIC ACID, 1270100-75-8
Molecular Formula: | C9H11BrN2O2 | Molecular Weight: | 259.103 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: GWJDQAWJSPKMIJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-amino-3-(5-bromo-6-methylpyridin-2-yl)propanoic acid | CAS Registry Number: 1269803-74-8
Synonyms: (3R)-3-AMINO-3-(5-BROMO-6-METHYLPYRIDIN-2-YL)PROPANOIC ACID, 1270010-44-0
Molecular Formula: | C9H11BrN2O2 | Molecular Weight: | 259.103 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: IRRYOLDLTWAXPW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(5-bromofuran-2-yl)propanamide | CAS Registry Number: 1307158-90-2
Synonyms: AKOS026730586, (3S)-3-AMINO-3-(5-BROMOFURAN-2-YL)PROPANAMIDE
Molecular Formula: | C7H9BrN2O2 | Molecular Weight: | 233.060 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: NVFDVXSDUHWAHD-BYPYZUCNSA-N
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(2 suppliers)
IUPAC Name: 3-amino-3-(5-bromofuran-2-yl)propanoic acid | CAS Registry Number: 1270267-08-7
Synonyms: 682803-05-0, 3-AMINO-3-(5-BROMO-2-FURYL)PROPANOIC ACID, 3-Amino-3-(5-bromofuran-2-yl)propanoic acid, CTK5C7660, DTXSID20640922, MFCD02653298, AKOS000190906, AKOS022184997, W-9592, 3-(5-Bromo-2-furyl)-beta-alanine, AldrichCPR, (3R)-3-AMINO-3-(5-BROMOFURAN-2-YL)PROPANOIC ACID, 1270282-81-9
Molecular Formula: | C7H8BrNO3 | Molecular Weight: | 234.049 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: GHSGHNSPJVMADK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(5-bromopyridin-2-yl)propanamide | CAS Registry Number: 1567923-14-1
Synonyms: (3S)-3-AMINO-3-(5-BROMOPYRIDIN-2-YL)PROPANAMIDE
Molecular Formula: | C8H10BrN3O | Molecular Weight: | 244.090 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: QXQCHWXJBXWEQG-LURJTMIESA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(5-bromopyridin-2-yl)propanoic acid | CAS Registry Number: 1270258-04-2
Molecular Formula: | C8H9BrN2O2 | Molecular Weight: | 245.070 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: FARVNIMLDDARND-LURJTMIESA-N
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(1 supplier)
IUPAC Name: (3S)-3-amino-3-(5-bromopyridin-3-yl)propanamide | CAS Registry Number: 1604369-13-2
Molecular Formula: | C8H10BrN3O | Molecular Weight: | 244.090 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: QRHHYCIPGBXSNQ-ZETCQYMHSA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(5-bromopyridin-3-yl)propanoic acid | CAS Registry Number: 444806-05-7
Synonyms: (3S)-3-amino-3-(5-bromopyridin-3-yl)propanoic Acid, SCHEMBL15956030
Molecular Formula: | C8H9BrN2O2 | Molecular Weight: | 245.070 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: FDBHAXKSSQPQMA-ZETCQYMHSA-N
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(3 suppliers)
IUPAC Name: (3S)-3-amino-3-(5-bromothiophen-2-yl)propanamide | CAS Registry Number: 1308263-35-5
Synonyms: AKOS010394748
Molecular Formula: | C7H9BrN2OS | Molecular Weight: | 249.130 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ZUYPCNFWCUIZFA-BYPYZUCNSA-N
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(3 suppliers)
IUPAC Name: (3S)-3-amino-3-(5-bromothiophen-2-yl)propanoic acid | CAS Registry Number: 1270112-02-1
Synonyms: ZINC19472258, AKOS026730578, (3S)-3-AMINO-3-(5-BROMOTHIOPHEN-2-YL)PROPANOIC ACID
Molecular Formula: | C7H8BrNO2S | Molecular Weight: | 250.120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ULEZVSZRHZKPRW-BYPYZUCNSA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(5-bromothiophen-3-yl)propanamide | CAS Registry Number: 1841345-15-0
Molecular Formula: | C7H9BrN2OS | Molecular Weight: | 249.130 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: IZCYDILPHAKAHV-YFKPBYRVSA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(5-bromothiophen-3-yl)propanoic acid | CAS Registry Number: 1366279-87-9
Molecular Formula: | C7H8BrNO2S | Molecular Weight: | 250.120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: QJQOUHSKBVYEOV-YFKPBYRVSA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(5-chlorofuran-2-yl)propan-1-ol | CAS Registry Number: 1213186-79-8
Synonyms: (3S)-3-AMINO-3-(5-CHLORO(2-FURYL))PROPAN-1-OL
Molecular Formula: | C7H10ClNO2 | Molecular Weight: | 175.610 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: CSNDQOBSAASHKY-YFKPBYRVSA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(5-chloropyridin-2-yl)propan-1-ol | CAS Registry Number: 1270272-18-8
Synonyms: SCHEMBL20472734, AKOS006319472, (3S)-3-AMINO-3-(5-CHLORO(2-PYRIDYL))PROPAN-1-OL
Molecular Formula: | C8H11ClN2O | Molecular Weight: | 186.640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: RYKKMPYHBHEINL-ZETCQYMHSA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(5-chlorothiophen-2-yl)propan-1-ol | CAS Registry Number: 1213962-18-5
Synonyms: (3S)-3-amino-3-(5-chlorothiophen-2-yl)propan-1-ol, (3S)-3-AMINO-3-(5-CHLORO(2-THIENYL))PROPAN-1-OL
Molecular Formula: | C7H10ClNOS | Molecular Weight: | 191.680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: GNWAGCGACSWXMG-YFKPBYRVSA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(5-chloro-1,3-thiazol-2-yl)propanamide | CAS Registry Number: 1689991-96-5
Molecular Formula: | C6H8ClN3OS | Molecular Weight: | 205.670 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: CYFJXFVPHSXBAN-VKHMYHEASA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(5-chloro-1,3-thiazol-2-yl)propanoic acid | CAS Registry Number: 1689861-60-6
Synonyms: (3S)-3-amino-3-(5-chloro-1,3-thiazol-2-yl)propanoic acid
Molecular Formula: | C6H7ClN2O2S | Molecular Weight: | 206.650 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: KMXMYFJSEFCQNU-VKHMYHEASA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(5-chloro-1-methylimidazol-2-yl)propanamide | CAS Registry Number: 1690089-43-0
Molecular Formula: | C7H11ClN4O | Molecular Weight: | 202.640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ZOICJCAMEYALLQ-BYPYZUCNSA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(5-chloro-1-methylimidazol-2-yl)propanoic acid | CAS Registry Number: 1689999-55-0
Molecular Formula: | C7H10ClN3O2 | Molecular Weight: | 203.620 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: GSGOVRUJAVDCHF-BYPYZUCNSA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(5-chloro-2-fluorophenyl)propan-1-ol | CAS Registry Number: 1213973-06-8
Synonyms: (3S)-3-AMINO-3-(5-CHLORO-2-FLUOROPHENYL)PROPAN-1-OL
Molecular Formula: | C9H11ClFNO | Molecular Weight: | 203.640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: WPERATYSRCSPQN-VIFPVBQESA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(5-chloro-2-fluorophenyl)propanenitrile | CAS Registry Number: 1213436-42-0
Molecular Formula: | C9H8ClFN2 | Molecular Weight: | 198.620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WCBBXZNZFWULGZ-VIFPVBQESA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(3-chloro-5-fluorophenyl)propan-1-ol | CAS Registry Number: 1212917-01-5
Synonyms: (3S)-3-AMINO-3-(5-CHLORO-3-FLUOROPHENYL)PROPAN-1-OL
Molecular Formula: | C9H11ClFNO | Molecular Weight: | 203.640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: DUDHOHOEVZWHLU-VIFPVBQESA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(3-chloro-5-fluorophenyl)propanenitrile | CAS Registry Number: 1213593-19-1
Molecular Formula: | C9H8ClFN2 | Molecular Weight: | 198.620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WRRPXDWSGMYIRY-VIFPVBQESA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(3-chloro-5-methoxyphenyl)propanenitrile | CAS Registry Number: 1272737-54-8
Molecular Formula: | C10H11ClN2O | Molecular Weight: | 210.660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZGNYCTDDQPAMFA-JTQLQIEISA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(3-chloro-5-methylphenyl)propanenitrile | CAS Registry Number: 1212870-04-6
Molecular Formula: | C10H11ClN2 | Molecular Weight: | 194.660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HCZQJCZSQSSAIN-JTQLQIEISA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(5-chloropyridin-2-yl)propanoic acid | CAS Registry Number: 1269803-58-8
Synonyms: (3S)-3-AMINO-3-(5-CHLOROPYRIDIN-2-YL)PROPANOIC ACID
Molecular Formula: | C8H9ClN2O2 | Molecular Weight: | 200.620 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: NIAXTQSRQWQYDO-LURJTMIESA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(5-chloropyridin-3-yl)propanoic acid | CAS Registry Number: 1270244-61-5
Synonyms: (3S)-3-AMINO-3-(5-CHLOROPYRIDIN-3-YL)PROPANOIC ACID
Molecular Formula: | C8H9ClN2O2 | Molecular Weight: | 200.620 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: HKZWMAVUJOKQBA-ZETCQYMHSA-N
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(1 supplier) | |