PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 1-(4,5-dimethoxy-2-nitrophenyl)-N-(2-phenylethyl)methanimine | CAS Registry Number: 58522-64-8
Synonyms: CTK1E9521
Molecular Formula: | C17H18N2O4 | Molecular Weight: | 314.335820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ZUCNVGPMQUICEF-UHFFFAOYSA-N
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IUPAC Name: 1-(2-diphenylphosphanylphenyl)-N-(2-phenylethyl)methanimine | CAS Registry Number: 191733-03-6
Synonyms: CTK0E1448, Benzeneethanamine, N-[[2-(diphenylphosphino)phenyl]methylene]-
Molecular Formula: | C27H24NP | Molecular Weight: | 393.459922 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KWBVHRQKJDZOLZ-UHFFFAOYSA-N
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IUPAC Name: N-(2-phenylethyl)-1-(4-phenylmethoxyphenyl)methanimine | CAS Registry Number: 923570-26-7
Synonyms: Benzeneethanamine, N-[[4-(phenylmethoxy)phenyl]methylene]-, AGN-PC-0D4MC3, SureCN4601479, SureCN4601480, CTK3F8955
Molecular Formula: | C22H21NO | Molecular Weight: | 315.408240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PYSSJRXSKRJEBI-UHFFFAOYSA-N
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IUPAC Name: N-(2-naphthalen-1-yloxyethyl)-2-(4-nitrophenyl)ethanamine | CAS Registry Number: 446877-68-5
Synonyms: AGN-PC-0NFVOK
Molecular Formula: | C20H20N2O3 | Molecular Weight: | 336.384400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SLBAYGIJNSTZHS-UHFFFAOYSA-N
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IUPAC Name: 2-[2,2-bis(1H-indol-3-yl)ethyl]-N-(2-phenylethyl)aniline | CAS Registry Number: 88048-53-7
Synonyms: CTK3B9189
Molecular Formula: | C32H29N3 | Molecular Weight: | 455.592760 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 1 |
InChIKey: XOPFLMDLYOCBJO-UHFFFAOYSA-N
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IUPAC Name: N-[2-(2,4-dichlorophenoxy)ethyl]-2-(3,4-dimethoxyphenyl)ethanamine | CAS Registry Number: 147906-62-5
Synonyms: AGN-PC-0O3M8Q
Molecular Formula: | C18H21Cl2NO3 | Molecular Weight: | 370.270240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CNQJTYBBNFHADP-UHFFFAOYSA-N
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IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-2-(3,4-dimethoxyphenyl)ethanamine | CAS Registry Number: 10414-89-8
Synonyms: benzeneethanamine, n-[2-(2-chlorophenoxy)ethyl]-3,4-dimethoxy-
Molecular Formula: | C18H22ClNO3 | Molecular Weight: | 335.828 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OZGIJHXWPFEQTD-UHFFFAOYSA-N
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IUPAC Name: N-(2-naphthalen-2-yloxyethyl)-2-phenylethanamine | CAS Registry Number: 1028260-21-0
Synonyms: benzeneethanamine, n-[2-(2-naphthalenyloxy)ethyl]-
Molecular Formula: | C20H21NO | Molecular Weight: | 291.394 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GJQZWENZLIBXKX-UHFFFAOYSA-N
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IUPAC Name: N-[2-(3,4-dichlorophenoxy)ethyl]-2-phenylethanamine | CAS Registry Number: 1197186-12-1
Synonyms: benzeneethanamine, n-[2-(3,4-dichlorophenoxy)ethyl]-
Molecular Formula: | C16H17Cl2NO | Molecular Weight: | 310.218 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LGJJMFUTILNQIG-UHFFFAOYSA-N
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IUPAC Name: N-[2-(4-bromophenoxy)ethyl]-2-(3,4-dimethoxyphenyl)ethanamine | CAS Registry Number: 147906-61-4
Synonyms: AGN-PC-0O3M8M
Molecular Formula: | C18H22BrNO3 | Molecular Weight: | 380.276180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: TXRPPDIYIDZFHI-UHFFFAOYSA-N
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IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-(3,4-dimethoxyphenyl)ethanamine | CAS Registry Number: 10414-88-7
Synonyms: ZINC584595135, benzeneethanamine, n-[2-(4-chlorophenoxy)ethyl]-3,4-dimethoxy-
Molecular Formula: | C18H22ClNO3 | Molecular Weight: | 335.828 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VCBYXQSTYSPDNO-UHFFFAOYSA-N
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IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-2-phenylethanamine | CAS Registry Number: 1181686-06-5
Synonyms: AKOS009043435, benzeneethanamine, n-[2-(4-methoxyphenoxy)ethyl]-
Molecular Formula: | C17H21NO2 | Molecular Weight: | 271.360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YTRHANJIMQOULI-UHFFFAOYSA-N
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IUPAC Name: N-[2-(4-methylphenoxy)ethyl]-2-phenylethanamine | CAS Registry Number: 1197186-11-0
Synonyms: benzeneethanamine, n-[2-(4-methylphenoxy)ethyl]-
Molecular Formula: | C17H21NO | Molecular Weight: | 255.361 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GOPBSDFDUWABPU-UHFFFAOYSA-N
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IUPAC Name: N-[2-(4-nitrophenoxy)ethyl]-2-phenylethanamine | CAS Registry Number: 158442-37-6
Synonyms: AGN-PC-0DSJVH, AKOS010260271
Molecular Formula: | C16H18N2O3 | Molecular Weight: | 286.325720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WDDUPMCYQQDXQS-UHFFFAOYSA-N
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IUPAC Name: 2-[(4-methylphenyl)methyl]-N-(2-phenylethyl)aniline;hydrochloride | CAS Registry Number: 875769-93-0
Synonyms: KB-307028, benzeneethanamine,n-[2-[(4-methylphenyl)methyl]phenyl]-,hydrochloride
Molecular Formula: | C22H24ClN | Molecular Weight: | 337.891 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: FGBSYTTZKADGNH-UHFFFAOYSA-N
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