PRODUCT NAME | CAS Registry Number |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier)
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
| |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(0 suppliers)
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
| |
(1 supplier)
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
| |
(0 suppliers) | |
(0 suppliers)
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
| |
(0 suppliers)
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
| |
(0 suppliers)
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
| |
(0 suppliers)
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
| |
(0 suppliers) | |
(0 suppliers)
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
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers)
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
| |
(0 suppliers)
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
| |
(0 suppliers)
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
| |
(0 suppliers)
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
| |
(0 suppliers) | |
(1 supplier)
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
| |
(1 supplier) | |
(0 suppliers) | |
(1 supplier) | |
(5 suppliers)
IUPAC Name: 3-(2-methoxyphenyl)-N-methyl-N-(2-phenylethyl)prop-2-en-1-amine | CAS Registry Number: 302910-87-8
Synonyms: AC1MZCDN, Oprea1_340853, CTK4G4786, AG-E-99369, MCULE-3535343228, 3-(2-methoxyphenyl)-N-methyl-N-phenethylprop-2-en-1-amine, 3-(2-methoxyphenyl)-N-methyl-N-(2-phenylethyl)prop-2-en-1-amine, Benzeneethanamine,N-[3-(2-methoxyphenyl)-2-propen-1-yl]-N-methyl-, Benzeneethanamine,N-[3-(2-methoxyphenyl)-2-propenyl]-N-methyl- (9CI)
Molecular Formula: | C19H23NO | Molecular Weight: | 281.392020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GFAKSDPNSJXBHK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-[difluoro-(2,3,4,5,6-pentafluorophenyl)methyl]-2-phenylethanamine | CAS Registry Number: 89568-33-2
Synonyms: ACMC-20lnst, CTK2J3798
Molecular Formula: | C15H10F7N | Molecular Weight: | 337.235422 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: NHSHDXRUSICMEZ-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: N-(2-phenylethyl)prop-2-en-1-amine | CAS Registry Number: 5263-58-1
Synonyms: STK344274, (2-phenylethyl)(prop-2-en-1-yl)amine, SureCN252240, AC1Q2AG7, CTK1G2353, MolPort-000-866-981, AKOS000224843, N-(2-phenylethyl)prop-2-en-1-amine, AG-B-74073, MCULE-5942102421, EN300-59059, T6619559
Molecular Formula: | C11H15N | Molecular Weight: | 161.243500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: JFKVJZFRJPBLIP-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: N-(2-phenylethyl)but-3-en-1-amine | CAS Registry Number: 867324-06-9
Synonyms: N-(2-phenylethyl)but-3-en-1-amine, But-3-enyl-phenethyl-amine, N-Phenethylbut-3-en-1-amine, SCHEMBL1358088, SCHEMBL13123619, MolPort-021-068-909, NYLQOUGTTNYEIE-UHFFFAOYSA-N, ALBB-022269, ZX-AN037856, but-3-en-1-yl(2-phenylethyl)amine, Benzeneethanamine, N-3-buten-1-yl-, MFCD20289163, ZINC70591369, AKOS013636564, AK422765
Molecular Formula: | C12H17N | Molecular Weight: | 175.275 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: NYLQOUGTTNYEIE-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: N-benzyl-N-(2-phenylethyl)but-3-en-1-amine | CAS Registry Number: 61907-89-9
Synonyms: CTK2D0409
Molecular Formula: | C19H23N | Molecular Weight: | 265.392620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YPHGQAWBHISEFC-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: N-but-3-enyl-N-(2-phenylethyl)cyclohexanamine | CAS Registry Number: 61907-92-4
Synonyms: CTK2D0406
Molecular Formula: | C18H27N | Molecular Weight: | 257.413680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CQBBDHRNIVNLKH-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: N-(1-phenylpropan-2-yl)butan-1-amine;hydrochloride | CAS Registry Number: 35892-11-6
Synonyms: MLS002320671, CHEMBL1906209, SMR001338817, (+/-)-N-(n-Butyl)amphetamine hydrochloride, N-butyl-alpha-methyl-benzeneethanamine,monohydrochloride
Molecular Formula: | C13H22ClN | Molecular Weight: | 227.770 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: AKPRSKQGHUUCJW-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: N-(2-phenylethyl)cycloheptanimine | CAS Registry Number: 89241-31-6
Synonyms: ACMC-20ljqc, CTK2J8873
Molecular Formula: | C15H21N | Molecular Weight: | 215.333940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VRBLYLQIKPZFDL-UHFFFAOYSA-N
| |