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IUPAC Name: 1-(2-azidoethyl)-7-methoxynaphthalene | CAS Registry Number: 1384536-35-9
Synonyms: ZINC205328700
Molecular Formula: | C13H13N3O | Molecular Weight: | 227.260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BTLGCKQJROXZJP-UHFFFAOYSA-N
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IUPAC Name: 1-(2-azidoethyl)azepane | CAS Registry Number: 1175146-65-2
Synonyms: AKOS010656417, KB-63810
Molecular Formula: | C8H16N4 | Molecular Weight: | 168.239440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IHWCQVNBNDLEOL-UHFFFAOYSA-N
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IUPAC Name: 1-(2-azidoethyl)pyrrolidin-2-one | CAS Registry Number: 1247592-02-4
Synonyms: 1-(2-azidoethyl)pyrrolidin-2-one, AKOS010656158, F8882-5796
Molecular Formula: | C6H10N4O | Molecular Weight: | 154.170 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KVQUZOAPFHVUFZ-UHFFFAOYSA-N
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IUPAC Name: 1-(2-azidopropan-2-yl)-2-methoxybenzene | CAS Registry Number: 1258640-88-8
Synonyms: ZINC57218644, NE38126, EN300-69118
Molecular Formula: | C10H13N3O | Molecular Weight: | 191.230 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XKEFVSIIMSTLBS-UHFFFAOYSA-N
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IUPAC Name: 1-(2-azidopropan-2-yl)-2-phenylbenzene | CAS Registry Number: 32366-24-8
Synonyms: AC1LCKBP, Biphenyl, 2-(1-azido-1-methylethyl)-, AGN-PC-0JTLQY, CTK8I1939, 2-(1-Azido-1-methylethyl)-1,1'-biphenyl, 1,1'-Biphenyl, 2-(1-azido-1-methylethyl)-
Molecular Formula: | C15H15N3 | Molecular Weight: | 237.299700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CFVRDTXEERUSPQ-UHFFFAOYSA-N
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IUPAC Name: 1-(2-benzhydryloxyethyl)piperazine | CAS Registry Number: 60703-69-7
Synonyms: 1-[2-(diphenylmethoxy)ethyl]piperazine, CHEMBL142522, 1-(2-benzhydryloxyethyl)piperazine, SBB018357, 1-(diphenylmethoxy)-2-piperazinylethane, AC1LDIAH, BAS 05157121, TimTec1_007168, Oprea1_064123, SCHEMBL6255520, N-(2-benzhydroxyethyl)piperazine, MBFDHHKTIBKZNR-UHFFFAOYSA-N, MolPort-000-871-517, HMS1554F18, N-(2- benzhydroxyethyl)piperazine, N-(2-benzhydroxyethyl) piperazine, STK927660, AKOS000268815, NE26716, 1-[2-[bisphenylmethoxy]ethyl]piperazine
Molecular Formula: | C19H24N2O | Molecular Weight: | 296.406660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MBFDHHKTIBKZNR-UHFFFAOYSA-N
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