PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N,N-bis[2-(2-chloroethylsulfanyl)ethyl]aniline | CAS Registry Number: 64508-88-9
Synonyms: AC1L2EBO, N,N-Bis(2-((2-chloroethyl)thio)ethyl)benzenamine, N,N-bis[2-(2-chloroethylsulfanyl)ethyl]aniline, N,N-bis{2-[(2-chloroethyl)sulfanyl]ethyl}aniline, Benzenamine, N,N-bis(2-((2-chloroethyl)thio)ethyl)-
Molecular Formula: | C14H21Cl2NS2 | Molecular Weight: | 338.359240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UGYQSBQAADTCIE-UHFFFAOYSA-N
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IUPAC Name: bis[2-(2-chloroethylsulfanyl)ethyl]-phenylazanium;chloride | CAS Registry Number: 63951-07-5
Synonyms: Phenyl-bis(2-chloroethyl-mercaptoethyl)amine hydrochloride, ANILINE, N,N-BIS(2-(2-CHLOROETHYLTHIO)ETHYL)-, HYDROCHLORIDE, AC1L2EBL, LS-19598, bis[2-(2-chloroethylsulfanyl)ethyl]-phenylazanium chloride
Molecular Formula: | C14H22Cl3NS2 | Molecular Weight: | 374.820180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YGIILZUAYFBBMZ-UHFFFAOYSA-N
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IUPAC Name: N,N-diethyl-2-phenyldiazenylaniline | CAS Registry Number: 27080-92-8
Synonyms: SCHEMBL5496325, SCHEMBL8858287, Benzenamine, N,N-diethyl(phenylazo)-
Molecular Formula: | C16H19N3 | Molecular Weight: | 253.342160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UBSMWZJQBNINEB-UHFFFAOYSA-N
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IUPAC Name: N-butyl-N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-3-phenylpropanamide | CAS Registry Number: 5882-47-3
Synonyms: AC1NPCOO, ALB-H00688522, N-butyl-N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-3-phenylpropanamide
Molecular Formula: | C29H38N4O3 | Molecular Weight: | 490.637020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HNXZSNOWMYZQFV-UHFFFAOYSA-N
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IUPAC Name: N,N-diethyl-2-methoxyaniline | CAS Registry Number: 64346-70-9
Synonyms: Benzenamine, N,N-diethyl-2-methoxy-, AC1L3J9J, SureCN11133752, N,N-diethyl-2-methoxyaniline
Molecular Formula: | C11H17NO | Molecular Weight: | 179.258780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GUJDZOJYUAUENA-UHFFFAOYSA-N
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Synonyms: BRN 4214158, NSC633544, Benzenamine, N,N-diethyl-4-(1,3,4,8,9,14,14b,14c-octahydro-2H,6H-pyrido(1'',2'':3',4')imidazo(1',5':1,2)pyrido(3,4-b)indol-6-yl)-, AC1LATSY, LS-28259, pyrido[3,4-b]indol-6-yl)phenyl)-N,N-diethylamine, 4-(1,3,4,8,9,14,14b,14c-Octahydro-2H-pyrido[1'',2'':3',4']imidazo[1',5':1,2]pyrido[3,4-b]indol-6-yl)-N,N-diethylaniline; N-(4-(1,3,4,8,9,14,14b,14c-Octahydro-2H-pyrido[1'',2'':3',4']imidazo[1',5':1,2]
Molecular Formula: | C27H34N4 | Molecular Weight: | 414.585660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HGNUXCZTXYRJAG-UHFFFAOYSA-N
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IUPAC Name: N,N-diethyl-4-[(E)-1-(4-methoxyphenyl)-2-phenyl-2-pyridin-2-ylethenyl]aniline | CAS Registry Number: 64567-55-1
Synonyms: AC1O4DSG, 1-(4-Diethylaminophenyl)-1-(4-methoxyphenyl)-2-phenyl-2-(2-pyridyl)ethene, Benzenamine, N,N-diethyl-4-(1-(4-methoxyphenyl)-2-phenyl-2-(2-pyridinyl)ethenyl)-, N,N-diethyl-4-[(E)-1-(4-methoxyphenyl)-2-phenyl-2-pyridin-2-ylethenyl]aniline
Molecular Formula: | C30H30N2O | Molecular Weight: | 434.572000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MKFVRYFKOVGJBY-QVIHXGFCSA-N
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IUPAC Name: 2-(4-amino-1,2,4-triazol-4-ium-1-yl)-1-(4-chlorophenyl)ethanone;bromide | CAS Registry Number: 5563-32-6
Synonyms: ST053492, AC1MECCL, MolPort-000-736-974, MCULE-3585609604, 2-(4-amino(1,2,4-triazolyl))-1-(4-chlorophenyl)ethan-1-one, bromide, 2-(4-amino-1,2,4-triazol-4-ium-1-yl)-1-(4-chlorophenyl)ethanone bromide
Molecular Formula: | C10H10BrClN4O | Molecular Weight: | 317.569600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FCKUKIPNEFNQQG-UHFFFAOYSA-M
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