PRODUCT NAME | CAS Registry Number |
(3 suppliers)
IUPAC Name: 4-(4-phenylpiperazin-1-yl)pyridin-3-amine | CAS Registry Number: 6892-97-3
Synonyms: BRN 0619536, AG-G-67218, 1-Phenyl-4-(3-aminopyridyl)piperazine, 1-(3-Amino-4-pyridyl)-4-phenylpiperazine, 4-Phenyl-1-(3-amino-4-pyridyl)piperazine, Piperazine, 1-(3-amino-4-pyridyl)-4-phenyl-, AC1L478P, CTK5C8719, AKOS005201723, KB-213638, LS-110280, 4-(4-phenylpiperazin-1-yl)pyridin-3-amine
Molecular Formula: | C15H18N4 | Molecular Weight: | 254.330220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MVKJSPMPQBGCLO-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 1-(3-aminoazetidin-1-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 1478086-61-1
Synonyms: ZINC83635056, AKOS014579498, F8881-3017
Molecular Formula: | C5H7F3N2O | Molecular Weight: | 168.119 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ACDMYDRVLXLWQN-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-(3-aminoazetidin-1-yl)-2,2,2-trifluoroethanone;hydrochloride | CAS Registry Number: 1864051-98-8
Synonyms: MolPort-039-240-072
Molecular Formula: | C5H8ClF3N2O | Molecular Weight: | 204.577 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: ALBMCOQYJVFNKW-UHFFFAOYSA-N
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IUPAC Name: 1-(3-aminoazetidin-1-yl)-2-(1H-indol-3-yl)ethanone | CAS Registry Number: 1494943-90-6
Synonyms: 1-(3-aminoazetidin-1-yl)-2-(1H-indol-3-yl)ethan-1-one, ZINC87584032, AKOS014579620, F1908-1286
Molecular Formula: | C13H15N3O | Molecular Weight: | 229.280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: PRHWIMNXEYNGJA-UHFFFAOYSA-N
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IUPAC Name: 1-(3-aminoazetidin-1-yl)-2-(2,4-difluorophenyl)ethanone | CAS Registry Number: 1538861-58-3
Synonyms: 1-(3-aminoazetidin-1-yl)-2-(2,4-difluorophenyl)ethan-1-one, ZINC87467168, AKOS018952353, F1908-1275
Molecular Formula: | C11H12F2N2O | Molecular Weight: | 226.220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OMUYHKPPUKPXHZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(3-aminoazetidin-1-yl)-2-(2-chlorophenyl)ethanone | CAS Registry Number: 1467322-07-1
Synonyms: ZINC83635506, AKOS014579264, F1907-3738
Molecular Formula: | C11H13ClN2O | Molecular Weight: | 224.680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YXDIYAHQCMLLAP-UHFFFAOYSA-N
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IUPAC Name: 1-(3-aminoazetidin-1-yl)-2-(3-methylphenyl)ethanone | CAS Registry Number: 1343262-28-1
Synonyms: ZINC82590454, AKOS013064757, 1-(3-Aminoazetidin-1-yl)-2-(m-tolyl)ethan-1-one, F1908-1069
Molecular Formula: | C12H16N2O | Molecular Weight: | 204.270 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QUTUMBLHYXVPDW-UHFFFAOYSA-N
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IUPAC Name: 1-(3-aminoazetidin-1-yl)-2-(4-methylphenoxy)ethanone | CAS Registry Number: 2098011-64-2
Synonyms: 1-(3-aminoazetidin-1-yl)-2-(p-tolyloxy)ethan-1-one, AKOS026708653, ZINC409424621, F1907-4159
Molecular Formula: | C12H16N2O2 | Molecular Weight: | 220.270 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XBEVPXHWFDZFEI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-aminoazetidin-1-yl)-2-pyridin-4-ylsulfanylethanone | CAS Registry Number: 2097981-75-2
Synonyms: AKOS026708210, ZINC409424064, F1907-3433
Molecular Formula: | C10H13N3OS | Molecular Weight: | 223.300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SUCBKZWMGBXJPR-UHFFFAOYSA-N
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IUPAC Name: 1-(3-aminoazetidin-1-yl)-2-cyclopentylethanone | CAS Registry Number: 1339531-06-4
Synonyms: ZINC82590364, AKOS013066605, F1907-3550
Molecular Formula: | C10H18N2O | Molecular Weight: | 182.260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DMQNTAZWZZFGBW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(3-aminoazetidin-1-yl)-2-cyclopropylethanone | CAS Registry Number: 1340349-54-3
Synonyms: ZINC82590362, AKOS013066420, F1908-0839
Molecular Formula: | C8H14N2O | Molecular Weight: | 154.210 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QIASVQJUADMZIQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(3-aminoazetidin-1-yl)-2-ethoxyethanone | CAS Registry Number: 1341401-01-1
Synonyms: ZINC82590379, AKOS013064369, F1908-1104
Molecular Formula: | C7H14N2O2 | Molecular Weight: | 158.200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VAJHBAUASWFFGG-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-(3-aminoazetidin-1-yl)-2-methylpropan-2-ol | CAS Registry Number: 1482146-49-5
Synonyms: 1-(3-aminoazetidin-1-yl)-2-methylpropan-2-ol, ZINC83636082, AKOS014584429
Molecular Formula: | C7H16N2O | Molecular Weight: | 144.210 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: VBUUFYODLOQWGP-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-(3-aminoazetidin-1-yl)-2-methylpropan-2-ol;methanesulfonic acid | CAS Registry Number: 2044927-35-5
Molecular Formula: | C9H24N2O7S2 | Molecular Weight: | 336.418 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 9 |
InChIKey: IPNHSBKLQYISEJ-UHFFFAOYSA-N
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