PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: N-(3,4-dichlorophenyl)-3-azaspiro[5.5]undecan-9-amine | CAS Registry Number: 918644-71-0
Synonyms: 3-Azaspiro[5.5]undecan-9-amine, N-(3,4-dichlorophenyl)-, SureCN2574588, AGN-PC-00R99S, CTK3H6374
Molecular Formula: | C16H22Cl2N2 | Molecular Weight: | 313.265280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: WBBXWSONGBDCOE-UHFFFAOYSA-N
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IUPAC Name: (3-azanidyl-1,3-diphenylpropyl)azanide;dibromoplatinum(2+) | CAS Registry Number: 84179-55-5
Synonyms: NSC314607, NSC314605, NSC314606, NSC-314605, NSC-314606, NSC-314607, 84236-64-6, 84236-65-7
Molecular Formula: | C15H16Br2N2Pt | Molecular Weight: | 579.192940 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: IQTLRUZVOPUFGX-UHFFFAOYSA-L
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(1 supplier)
IUPAC Name: (3-azanidyl-1,3-diphenylpropyl)azanide;dichloroplatinum(2+) | CAS Registry Number: 78036-76-7
Synonyms: NSC314856, NSC312023, NSC314604, NSC-312023, NSC-314604, NSC-314856, 78087-80-6, 78087-84-0
Molecular Formula: | C15H16Cl2N2Pt | Molecular Weight: | 490.290940 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: NJOGIZIBMKTDEW-UHFFFAOYSA-L
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(1 supplier)
IUPAC Name: (3-azanidyl-2-hydroxypropyl)azanide;dichloroplatinum(2+) | CAS Registry Number: 5262-55-5
Synonyms: NSC365373, NSC-365373
Molecular Formula: | C3H8Cl2N2OPt | Molecular Weight: | 354.098420 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: JPLFBFAHKIZKRH-UHFFFAOYSA-L
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(1 supplier)
IUPAC Name: (3-azaniumylpyridin-2-yl)-[2-(1H-indol-3-yl)ethyl]azanium;dichloride | CAS Registry Number: 18527-85-0
Synonyms: 2-(3-Indolylethyl)amino-3-amino-pyridine dihydrochloride, 3-(2-((3-Amino-2-pyridyl)amino)ethyl)indole dihydrochloride, (3-azaniumylpyridin-2-yl)-[2-(1H-indol-3-yl)ethyl]azanium dichloride, INDOLE, 3-(2-((3-AMINO-2-PYRIDYL)AMINO)ETHYL)-, DIHYDROCHLORIDE, AGN-PC-0JKKIW, AC1L1GSS, LS-82346, N2-[2-(1H-indol-3-yl)ethyl]pyridine-2,3-diaminium dichloride
Molecular Formula: | C15H18Cl2N4 | Molecular Weight: | 325.236220 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: IVBFUMGQSLGDBZ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: (3-azaniumylpyridin-4-yl)-[2-(1H-indol-3-yl)ethyl]azanium;dichloride | CAS Registry Number: 18527-61-2
Synonyms: 4-(3-Indolylethyl)amino-3-amino-pyridine dihydrochloride, 3-(2-((3-Amino-4-pyridyl)amino)ethyl)indole dihydrochloride, INDOLE, 3-(2-((3-AMINO-4-PYRIDYL)AMINO)ETHYL)-, DIHYDROCHLORIDE, AC1L1GSG, LS-82347, N4-[2-(1H-indol-3-yl)ethyl]pyridine-3,4-diaminium dichloride
Molecular Formula: | C15H18Cl2N4 | Molecular Weight: | 325.236220 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: ZTQQIQCEDNFHFG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(azepan-1-yl)butan-1-amine | CAS Registry Number: 893644-58-1
Synonyms: AKOS000112608
Molecular Formula: | C10H22N2 | Molecular Weight: | 170.300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CILBNNCZOYVSLS-UHFFFAOYSA-N
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(11 suppliers)
IUPAC Name: 3-(azepan-1-yl)-N-methylpropan-1-amine | CAS Registry Number: 938459-01-9
Synonyms: Ambcb4010629, SureCN2356698, CTK5H3509, AKOS005289735, AG-H-84184, [3-(azepan-1-yl)propyl](methyl)amine, (3-AZEPAN-1-YLPROPYL)METHYLAMINE, AK106464, 3-(Azepan-1-yl)-N-methylpropan-1-amine, N-[3-(1-AZEPANYL)PROPYL]-N-METHYLAMINE
Molecular Formula: | C10H22N2 | Molecular Weight: | 170.295080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: URPNAVAVDRFKOZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3-azido-1-phenylpropyl)benzene | CAS Registry Number: 173216-44-9
Synonyms: CCRIS 8036, AGN-PC-0JPK5Z, AC1L4D2F, 1-Azido-3,3-diphenylpropane, (3-azido-1-phenyl-propyl)benzene, 1,1'-(3-azidopropane-1,1-diyl)dibenzene
Molecular Formula: | C15H15N3 | Molecular Weight: | 237.299700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LXFCHXMBUNEQPB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (3-azido-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl) acetate | CAS Registry Number: 5830-99-9
Synonyms: AC1N0WM9, NSC100063, NSC-100063, (3-azido-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl) acetate
Molecular Formula: | C21H33N3O2 | Molecular Weight: | 359.505620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RXBSECHHUQHQSJ-UHFFFAOYSA-N
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