PRODUCT NAME | CAS Registry Number |
(3 suppliers)
IUPAC Name: (3S)-3-amino-3-(5-chlorothiophen-2-yl)propanamide | CAS Registry Number: 1292497-91-6
Synonyms: (3S)-3-AMINO-3-(5-CHLOROTHIOPHEN-2-YL)PROPANAMIDE
Molecular Formula: | C7H9ClN2OS | Molecular Weight: | 204.680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: WDQWAIVRBUOAHL-BYPYZUCNSA-N
| |
(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(5-chlorothiophen-2-yl)propanoic acid | CAS Registry Number: 1270127-96-2
Synonyms: ZINC36906847, (3S)-3-AMINO-3-(5-CHLOROTHIOPHEN-2-YL)PROPANOIC ACID
Molecular Formula: | C7H8ClNO2S | Molecular Weight: | 205.660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: OWUUKJDYHDUZTR-BYPYZUCNSA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(3-fluoro-5-methoxyphenyl)propanenitrile | CAS Registry Number: 1213197-73-9
Molecular Formula: | C10H11FN2O | Molecular Weight: | 194.210 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NGUZBHWMLKJGLB-JTQLQIEISA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(3-fluoro-5-methylphenyl)propanenitrile | CAS Registry Number: 1213405-77-6
Molecular Formula: | C10H11FN2 | Molecular Weight: | 178.210 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OHLYNGHSRSKBOB-JTQLQIEISA-N
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(2 suppliers)
IUPAC Name: 3-amino-3-(5-fluoropyridin-2-yl)propanoic acid | CAS Registry Number: 1270161-10-8
Synonyms: 3-amino-3-(5-fluoropyridin-2-yl)propanoic acid, 1270512-94-1, (3R)-3-AMINO-3-(5-FLUOROPYRIDIN-2-YL)PROPANOIC ACID, 1270045-50-5, AKOS006368641
Molecular Formula: | C8H9FN2O2 | Molecular Weight: | 184.170 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: LZGXQXMEWAOLCH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(5-iodo-1,3-thiazol-2-yl)propanamide | CAS Registry Number: 1846689-55-1
Molecular Formula: | C6H8IN3OS | Molecular Weight: | 297.120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: NTPUSAVPMJZBAU-VKHMYHEASA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(5-iodo-1,3-thiazol-2-yl)propanoic acid | CAS Registry Number: 1841144-35-1
Molecular Formula: | C6H7IN2O2S | Molecular Weight: | 298.100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: AARDCGSAOXODLV-VKHMYHEASA-N
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(2 suppliers)
IUPAC Name: 3-amino-3-isoquinolin-5-ylpropanoic acid | CAS Registry Number: 1269960-24-8
Synonyms: CTK7J1722, 3-AMINO-3-ISOQUINOLIN-5-YL-PROPIONIC ACID, (3R)-3-AMINO-3-(5-ISOQUINOLYL)PROPANOIC ACID, 1270123-00-6
Molecular Formula: | C12H12N2O2 | Molecular Weight: | 216.240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ZYAHQEKWBMGZPI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-amino-3-(5-methylfuran-2-yl)propan-1-ol | CAS Registry Number: 1212848-56-0
Synonyms: 3-amino-3-(5-methylfuran-2-yl)propan-1-ol, AKOS006366586, (3R)-3-AMINO-3-(5-METHYL(2-FURYL))PROPAN-1-OL, 1213482-83-7
Molecular Formula: | C8H13NO2 | Molecular Weight: | 155.197 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: XCFRGGIJURNRMY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(5-methylpyridin-2-yl)propan-1-ol | CAS Registry Number: 1270296-71-3
Synonyms: (3S)-3-AMINO-3-(5-METHYL(2-PYRIDYL))PROPAN-1-OL
Molecular Formula: | C9H14N2O | Molecular Weight: | 166.220 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: HMCAYXIXNVKGDQ-QMMMGPOBSA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(5-methylthiophen-2-yl)propan-1-ol | CAS Registry Number: 1213021-04-5
Synonyms: (3S)-3-AMINO-3-(5-METHYL(2-THIENYL))PROPAN-1-OL, (3S)-3-amino-3-(5-methylthiophen-2-yl)propan-1-ol
Molecular Formula: | C8H13NOS | Molecular Weight: | 171.260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: DOKNARALGPKJCL-ZETCQYMHSA-N
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(1 supplier)
IUPAC Name: 3-amino-3-(5-methyl-1,3-thiazol-2-yl)propanamide | CAS Registry Number: 1847529-12-7
Synonyms: 3-Amino-3-(5-methyl-1,3-thiazol-2-yl)propanamide, 1857261-22-3, (3R)-3-Amino-3-(5-methyl-1,3-thiazol-2-yl)propanamide, 1841612-31-4
Molecular Formula: | C7H11N3OS | Molecular Weight: | 185.250 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: HPBMWFFDCCNKNR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(5-methyl-1,3-thiazol-2-yl)propanoic acid | CAS Registry Number: 1847548-93-9
Molecular Formula: | C7H10N2O2S | Molecular Weight: | 186.230 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: HAQIUSFFHRTCTB-YFKPBYRVSA-N
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(3 suppliers)
IUPAC Name: 3-amino-3-(5-methylfuran-2-yl)propanamide | CAS Registry Number: 1307159-04-1
Synonyms: 3-amino-3-(5-methylfuran-2-yl)propanamide, 771527-25-4, (3R)-3-AMINO-3-(5-METHYLFURAN-2-YL)PROPANAMIDE, 1307992-31-9, AKOS009271861
Molecular Formula: | C8H12N2O2 | Molecular Weight: | 168.190 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: SYSVJVPVHWFHOB-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: (3S)-3-amino-3-(5-methylfuran-2-yl)propanoic acid | CAS Registry Number: 1269994-47-9
Synonyms: (3S)-3-amino-3-(5-methylfuran-2-yl)propanoic acid, AC1LSK6G, ZINC5179986, AKOS026742512, MCULE-7039557565, NE60578, AJ-53508, EN300-76269
Molecular Formula: | C8H11NO3 | Molecular Weight: | 169.180 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: QOWQYAAGGVGLJV-LURJTMIESA-N
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(3 suppliers)
IUPAC Name: (3S)-3-amino-3-(5-methylfuran-2-yl)propanoic acid;hydrochloride | CAS Registry Number: 1305712-55-3
Synonyms: (3S)-3-amino-3-(5-methylfuran-2-yl)propanoic acid hydrochloride, AKOS026741155, MCULE-5848237574, NE60382, EN300-72565, Z1270400005
Molecular Formula: | C8H12ClNO3 | Molecular Weight: | 205.640 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: RATOKKKOSPUUQN-RGMNGODLSA-N
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(1 supplier) | |
(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(5-methyloxolan-2-yl)propanamide | CAS Registry Number: 1910128-65-2
Molecular Formula: | C8H16N2O2 | Molecular Weight: | 172.220 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: JOFCYSAYVYYWLR-HUDPQJTASA-N
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(1 supplier)
IUPAC Name: (3S)-3-amino-3-(5-methyloxolan-2-yl)propanoic acid | CAS Registry Number: 1910154-56-1
Molecular Formula: | C8H15NO3 | Molecular Weight: | 173.210 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: MZMKCMWLSMVQMO-HUDPQJTASA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(5-methylpyridin-2-yl)propanamide | CAS Registry Number: 1567965-35-8
Synonyms: AKOS019883855, (3S)-3-amino-3-(5-methylpyridin-2-yl)propanamide
Molecular Formula: | C9H13N3O | Molecular Weight: | 179.220 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: LEJPBRFTWJBQBZ-ZETCQYMHSA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(5-methylpyridin-2-yl)propanoic acid | CAS Registry Number: 1269979-87-4
Synonyms: AKOS017406042
Molecular Formula: | C9H12N2O2 | Molecular Weight: | 180.200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: KVBPECACIRLDIM-ZETCQYMHSA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(5-methylthiophen-2-yl)propanamide | CAS Registry Number: 1307225-16-6
Synonyms: AKOS010393690
Molecular Formula: | C8H12N2OS | Molecular Weight: | 184.260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: PYTVBKRXSYQMNC-LURJTMIESA-N
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(3 suppliers)
IUPAC Name: (3S)-3-amino-3-(5-methylthiophen-2-yl)propanoic acid | CAS Registry Number: 1270051-55-2
Synonyms: (3S)-3-AMINO-3-(5-METHYLTHIOPHEN-2-YL)PROPANOIC ACID, ZINC2511666, AKOS026730584
Molecular Formula: | C8H11NO2S | Molecular Weight: | 185.250 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: RQUGFBQKYPDSSM-LURJTMIESA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(5-methylthiophen-3-yl)propanamide | CAS Registry Number: 1867625-10-2
Molecular Formula: | C8H12N2OS | Molecular Weight: | 184.260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: CWJVSJQHZNIJSW-ZETCQYMHSA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(6-bromo-1,3-benzodioxol-5-yl)propan-1-ol | CAS Registry Number: 1212838-86-2
Synonyms: (3S)-3-AMINO-3-(6-BROMO(2H-BENZO[3,4-D]1,3-DIOXOLEN-5-YL))PROPAN-1-OL
Molecular Formula: | C10H12BrNO3 | Molecular Weight: | 274.110 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: PWUATGCZSFZTBK-QMMMGPOBSA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(6-bromopyridin-3-yl)propan-1-ol | CAS Registry Number: 1213894-40-6
Synonyms: (3S)-3-AMINO-3-(6-BROMO(3-PYRIDYL))PROPAN-1-OL
Molecular Formula: | C8H11BrN2O | Molecular Weight: | 231.090 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: YFGWNCAQHZXRDA-ZETCQYMHSA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(6-chloropyridin-3-yl)propan-1-ol | CAS Registry Number: 1213619-04-5
Synonyms: (3S)-3-AMINO-3-(6-CHLORO(3-PYRIDYL))PROPAN-1-OL
Molecular Formula: | C8H11ClN2O | Molecular Weight: | 186.640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: FZKHDVDTGABUOI-ZETCQYMHSA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(2-chloro-6-methylphenyl)propanenitrile | CAS Registry Number: 1213157-31-3
Molecular Formula: | C10H11ClN2 | Molecular Weight: | 194.660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UJMXLMCCMSEEAH-VIFPVBQESA-N
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(3 suppliers)
IUPAC Name: (3S)-3-amino-3-(6-chloropyridin-2-yl)propanoic acid;hydrochloride | CAS Registry Number: 2059911-97-4
Synonyms: (3S)-3-amino-3-(6-chloropyridin-2-yl)propanoic acid hydrochloride
Molecular Formula: | C8H10Cl2N2O2 | Molecular Weight: | 237.080 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: AGOJMAPVJLPJHA-JEDNCBNOSA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(6-fluoropyridin-3-yl)propan-1-ol | CAS Registry Number: 1213357-14-2
Synonyms: (3S)-3-AMINO-3-(6-FLUORO(3-PYRIDYL))PROPAN-1-OL
Molecular Formula: | C8H11FN2O | Molecular Weight: | 170.180 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: SBVMSJYNKBOPDB-ZETCQYMHSA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(6-methylpyridin-3-yl)propanamide | CAS Registry Number: 1568076-54-9
Molecular Formula: | C9H13N3O | Molecular Weight: | 179.220 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: SMQRWRBQTGXBEQ-QMMMGPOBSA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(6-methylpyridin-3-yl)propanoic acid | CAS Registry Number: 1270074-26-4
Synonyms: SCHEMBL5041302, (3S)-3-amino-3-(6-methylpyridin-3-yl)propanoic Acid, ZINC34334066
Molecular Formula: | C9H12N2O2 | Molecular Weight: | 180.200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: JYDYKSGHXXIWCC-QMMMGPOBSA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-quinolin-6-ylpropan-1-ol | CAS Registry Number: 1213969-97-1
Synonyms: (3S)-3-AMINO-3-(6-QUINOLYL)PROPAN-1-OL
Molecular Formula: | C12H14N2O | Molecular Weight: | 202.250 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: DARYKJYXTYGLPD-NSHDSACASA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide | CAS Registry Number: 1565274-41-0
Molecular Formula: | C8H13N3OS | Molecular Weight: | 199.280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: CQHVAADRQVDFLR-LURJTMIESA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(4,5-dimethyl-1,3-thiazol-2-yl)propanoic acid | CAS Registry Number: 1565256-31-6
Molecular Formula: | C8H12N2O2S | Molecular Weight: | 200.260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: VNXAIZQNICSDNE-LURJTMIESA-N
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(1 supplier)
IUPAC Name: (3S)-3-amino-3-(2,4-dimethyl-1,3-thiazol-5-yl)propanamide | CAS Registry Number: 1845782-25-3
Molecular Formula: | C8H13N3OS | Molecular Weight: | 199.280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: GSINSDUSKUQPOL-LURJTMIESA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(2,4-dimethyl-1,3-thiazol-5-yl)propanoic acid | CAS Registry Number: 1847517-58-1
Molecular Formula: | C8H12N2O2S | Molecular Weight: | 200.260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: DHKIPEQLMFVXTA-LURJTMIESA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(furan-2-yl)propanamide | CAS Registry Number: 1292189-37-7
Synonyms: AKOS026730594, (3S)-3-AMINO-3-(FURAN-2-YL)PROPANAMIDE
Molecular Formula: | C7H10N2O2 | Molecular Weight: | 154.170 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: QOSQRBUQZJOTKR-YFKPBYRVSA-N
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(5 suppliers) | |
(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(furan-3-yl)propanamide | CAS Registry Number: 1344911-23-4
Synonyms: AKOS012507031
Molecular Formula: | C7H10N2O2 | Molecular Weight: | 154.170 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: YUNCSKKLFKXBIR-LURJTMIESA-N
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(2 suppliers)
IUPAC Name: 3-amino-3-(furan-3-yl)propanoic acid | CAS Registry Number: 864545-23-3
Synonyms: 127024-32-2, 3-amino-3-(furan-3-yl)propanoic acid, 3-Furanpropanoic acid, b-amino-, 3-AMINO-3-FURAN-3-YL-PROPIONIC ACID, ACMC-20msai, (3S)-3-amino-3-(furan-3-yl)propanoic acid, SCHEMBL3867319, CTK4B5464, DTXSID60697339, 3-amino-3-(3-furyl)propanoic acid, 3-amino-3-furan-3-ylPropanoic acid, AKOS012506934, SC-59278, (3R)-3-AMINO-3-(3-FURYL)PROPANOIC ACID, 1027996-72-0
Molecular Formula: | C7H9NO3 | Molecular Weight: | 155.150 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: DWJKCGVVFLNGRV-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: (3S)-3-amino-3-naphthalen-1-ylpropan-1-ol | CAS Registry Number: 886061-24-1
Synonyms: ZINC44197924, (3S)-3-AMINO-3-(NAPHTHALEN-1-YL)PROPAN-1-OL
Molecular Formula: | C13H15NO | Molecular Weight: | 201.260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: WMFVLYNMUQRXTB-ZDUSSCGKSA-N
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(1 supplier)
IUPAC Name: (3S)-3-amino-3-naphthalen-1-ylpropan-1-ol;hydrochloride | CAS Registry Number: 2253619-81-5
Synonyms: (3S)-3-Amino-3-naphthalen-1-ylpropan-1-ol;hydrochloride, CS-0256648
Molecular Formula: | C13H16ClNO | Molecular Weight: | 237.720 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: VCNGGWSBNVFROO-ZOWNYOTGSA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(oxan-3-yl)propanamide | CAS Registry Number: 1604685-86-0
Molecular Formula: | C8H16N2O2 | Molecular Weight: | 172.220 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: NEOVKEVPYPOEMQ-MLWJPKLSSA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(oxan-3-yl)propanoic acid | CAS Registry Number: 1604680-80-9
Synonyms: (3S)-3-amino-3-(oxan-3-yl)propanoic acid
Molecular Formula: | C8H15NO3 | Molecular Weight: | 173.210 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: GRAWQBBFVHXKLG-MLWJPKLSSA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(oxan-4-yl)propanamide | CAS Registry Number: 1604375-67-8
Synonyms: SCHEMBL17205282, ZINC52175694
Molecular Formula: | C8H16N2O2 | Molecular Weight: | 172.220 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: KSAVFNYOYFWHBP-ZETCQYMHSA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(oxan-4-yl)propanoic acid | CAS Registry Number: 1604466-99-0
Synonyms: ZINC26896399
Molecular Formula: | C8H15NO3 | Molecular Weight: | 173.210 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: LGOBVYUKERSQGZ-ZETCQYMHSA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(oxolan-2-yl)propanamide | CAS Registry Number: 1910128-58-3
Molecular Formula: | C7H14N2O2 | Molecular Weight: | 158.200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: BTYNZKPWZGQFJX-ZBHICJROSA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(oxolan-2-yl)propanoic acid | CAS Registry Number: 1910102-24-7
Molecular Formula: | C7H13NO3 | Molecular Weight: | 159.180 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: UBVYUGCUWLDKBR-ZBHICJROSA-N
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(2 suppliers)
IUPAC Name: (3S)-3-amino-3-(oxolan-3-yl)propanamide | CAS Registry Number: 1604738-31-9
Molecular Formula: | C7H14N2O2 | Molecular Weight: | 158.200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: APFKUILWHYNEMI-GDVGLLTNSA-N
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