PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 1-(3-azidoazetidin-1-yl)-2-phenylpropan-1-one | CAS Registry Number: 2097952-69-5
Synonyms: 1-(3-azidoazetidin-1-yl)-2-phenylpropan-1-one, AKOS026708507, F1907-3975
Molecular Formula: | C12H14N4O | Molecular Weight: | 230.270 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VZUPOITYJBBTCI-UHFFFAOYSA-N
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IUPAC Name: 1-(3-azidophenyl)-1-methyl-2-naphthalen-1-ylguanidine | CAS Registry Number: 158991-20-9
Synonyms: 1-(3-azidophenyl)-1-methyl-3-naphthalen-1-ylguanidine, 137160-01-1, N-(3-Azidophenyl)-N-methyl-N'-1-naphthylguanidine, Guanidine,N-(3-azidophenyl)-N-methyl-N'-1-naphthalenyl-, N3PhMeNapG, AC1Q1UDR, ACMC-1CE1B, AC1L4U2E, CHEMBL90326, CTK4C0670, CHEBI:245618, KST-1B0744, AR-1B1336, AG-J-92477, 1-(3-azidophenyl)-1-methyl-2-naphthalen-1-ylguanidine, N-(3-AZIDOPHENYL)-N-METHYL-N'-NAPHTHALEN-1-YLGUANIDINE
Molecular Formula: | C18H16N6 | Molecular Weight: | 316.359840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZXJRJDHOPCFNGZ-UHFFFAOYSA-N
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IUPAC Name: 1-(3-azidopropoxy)-3-fluorobenzene | CAS Registry Number: 1250700-40-3
Synonyms: 1-(3-azidopropoxy)-3-fluorobenzene, AKOS010656794, A1-19493
Molecular Formula: | C9H10FN3O | Molecular Weight: | 195.190 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CVOASTRALKYALY-UHFFFAOYSA-N
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IUPAC Name: 1-(3-azidopropyl)pyrrole-2,5-dione | CAS Registry Number: 896465-45-5
Molecular Formula: | C7H8N4O2 | Molecular Weight: | 180.160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DYIKMFMZLJZAEJ-UHFFFAOYSA-N
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IUPAC Name: 1-(3-benzhydryl-3,8-diazabicyclo[3.2.1]octan-8-yl)propan-1-one;hydrochloride | CAS Registry Number: 67196-23-0
Synonyms: 3-Diphenylmethyl-8-propionyl-3,8-diazabicyclo(3.2.1)octane hydrochloride, 3,8-Diazabicyclo(3.2.1)octane, 3-diphenylmethyl-8-propionyl-, hydrochloride, AC1MHG7X, LS-59767, 1-(3-benzhydryl-3,8-diazabicyclo[3.2.1]octan-8-yl)propan-1-one hydrochloride
Molecular Formula: | C22H27ClN2O | Molecular Weight: | 370.915580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QASMNFXUBVOVRF-UHFFFAOYSA-N
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IUPAC Name: 1-(3-benzhydryloxypropyl)-4-methyl-1,4-diazepane | CAS Registry Number: 75842-88-5
Synonyms: 1-(3-(Diphenylmethoxy)propyl)-4-methylhexahydro-1H-1,4-diazepine, 1-(2-(Dwufenylometoksy)propylo)-4-methyloheksahydro-1,4-diazepin [Polish], 1H-1,4-DIAZEPINE, HEXAHYDRO-1-(3-(DIPHENYLMETHOXY)PROPYL)-4-METHYL-, AC1L1ERL, LS-60216, 1-[3-(diphenylmethoxy)propyl]-4-methyl-1,4-diazepane, 1-(2-(Dwufenylometoksy)propylo)-4-methyloheksahydro-1,4-diazepin
Molecular Formula: | C22H30N2O | Molecular Weight: | 338.486400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JDEGBKIRVWQFHQ-UHFFFAOYSA-N
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IUPAC Name: 1-(3-benzo[b][1]benzazepin-11-ylpropyl)-4-piperidin-1-ium-1-ylpiperidin-1-ium-4-carboxamide;dichloride | CAS Registry Number: 28027-99-8
Synonyms: AC1L1QYI, LS-85045, Isonipecotamide, 1-(3-(5H-dibenz(b,f)azepin-5-yl)propyl)-4-piperidino-, hydrochloride, hydrate (2:4:1)
Molecular Formula: | C28H38Cl2N4O | Molecular Weight: | 517.533520 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: QKCHGFSKOPWXKS-UHFFFAOYSA-N
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IUPAC Name: 1-(1-benzofuran-3-yl)-4-benzylpiperazine | CAS Registry Number: 79959-61-8
Synonyms: EINECS 279-359-2, 1-(3-Benzofuryl)-4-benzylpiperazine, 1-(3'-Benzofuryl)-4-benzylpiperazine, CID198587, 1-(3-Benzofuranyl)-4-(phenylmethyl)piperazine, LS-110331, Piperazine, 1-(3-benzofuranyl)-4-(phenylmethyl)-
Molecular Formula: | C19H20N2O | Molecular Weight: | 292.374900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CPWNRHWDXVSLPJ-UHFFFAOYSA-N
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