PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N-[(1S)-1-phenylethyl]propan-2-amine | CAS Registry Number: 19302-32-0
Synonyms: SCHEMBL8433113, MolPort-020-396-120, ZINC2389436, (S)-N-Isopropyl-1-phenylethanamine, AKOS017347062, (S)-N-(1-phenylethyl)propan-2-amine, AJ-94631, OR237523, I05-2969, F8883-9666, BENZENEMETHANAMINE, A-METHYL-N-(1-METHYLETHYL)-, (S)-
Molecular Formula: | C11H17N | Molecular Weight: | 163.264 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: QFUIZDLZUZDWJH-JTQLQIEISA-N
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IUPAC Name: 2-methyl-N-(1-phenylethyl)propan-1-imine | CAS Registry Number: 71184-36-6
Synonyms: AC1MVWMC, 2-methyl-N-(1-phenylethyl)propan-1-imine, N-Isobutylidene-1-phenylethanamine, N-isobutylidene-1-phenylethylamine, isobutylidene-(1-phenyl-ethyl)-amine, OR331556, BENZENEMETHANAMINE, A-METHYL-N-(2-METHYLPROPYLIDENE)-, (E)-, 18805-19-1
Molecular Formula: | C12H17N | Molecular Weight: | 175.275 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OCCGVLCERPLJTF-UHFFFAOYSA-N
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IUPAC Name: 3-methyl-N-(1-phenylethyl)butan-1-amine | CAS Registry Number: 168119-75-3
Synonyms: (3-METHYLBUTYL)(1-PHENYLETHYL)AMINE, SCHEMBL13995255, AKOS000222984, AKOS017277656
Molecular Formula: | C13H21N | Molecular Weight: | 191.318 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: KZQFBOGEIFSQTQ-UHFFFAOYSA-N
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IUPAC Name: N-(1-phenylethyl)aniline | CAS Registry Number: 779-54-4
Synonyms: N-(1-Phenylethyl)aniline, phenyl-(1-phenyl-ethyl)-amine, 76716-27-3, Benzylamine, .alpha.-methyl-N-phenyl-, Benzenemethanamine, .alpha.-methyl-N-phenyl-, N-.alpha.-Phenethylaniline, phenyl-(1-phenylethyl)amine, NCIOpen2_006648, N-(1-Phenylethyl)aniline #, N-(alpha-Methylbenzyl)aniline, SCHEMBL1884341, N-(.alpha.-Methylbenzyl)aniline, DTXSID40999085, N-(phenyl)-alpha-methylbenzylamine, N-(ALPHA-METHYL)BENZYLANILINE, AKOS000223152, AKOS016894351, MCULE-4061176144, EN300-52130
Molecular Formula: | C14H15N | Molecular Weight: | 197.270 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: IUERBKSXAYWVGE-UHFFFAOYSA-N
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IUPAC Name: 1-phenylhexadecan-1-amine;hydrochloride | CAS Registry Number: 6314-68-7
Synonyms: NSC23000, NSC-23000, 1-PHENYLHEXADECAN-1-AMINE HYDROCHLORIDE
Molecular Formula: | C22H40ClN | Molecular Weight: | 354.012700 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: KKFFILWRISXIAS-UHFFFAOYSA-N
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IUPAC Name: 1-phenylhexan-1-amine | CAS Registry Number: 92779-83-4
Synonyms: 1-phenylhexan-1-amine, AC1L2CNJ, AC1Q2VOI, SCHEMBL869237, AC1Q507R, MolPort-005-229-380, AKOS005289352, NE15065, EN300-67673
Molecular Formula: | C12H19N | Molecular Weight: | 177.285960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: AGKIPYDSTSIPBU-UHFFFAOYSA-N
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IUPAC Name: 1-phenylhexan-1-amine;hydrochloride | CAS Registry Number: 63834-50-4
Synonyms: 1-Amino-1-phenylhexane hydrochloride, USAF EL-14, HEXANE, 1-AMINO-1-PHENYL-, HYDROCHLORIDE, AC1MHVGB, SureCN4937477, 1-phenylhexan-1-amine hydrochloride, LS-75008
Molecular Formula: | C12H20ClN | Molecular Weight: | 213.746900 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: ARNMMAZBPLSECJ-UHFFFAOYSA-N
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IUPAC Name: 1,1-diphenylbut-3-en-1-amine | CAS Registry Number: 356762-89-5
Synonyms: 1,1-diphenylbut-3-en-1-amine, Oprea1_783405, ZINC111869994, EN300-253102
Molecular Formula: | C16H17N | Molecular Weight: | 223.310 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: UCQGGAFNVOYFAD-UHFFFAOYSA-N
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IUPAC Name: N-benzhydryl-3,4,5-trimethoxyaniline | CAS Registry Number: 138281-39-7
Synonyms: MLS001061350, N-benzhydryl-3,4,5-trimethoxyaniline, SMR000385031, N-(diphenylmethyl)-3,4,5-trimethoxyaniline, AC1M85ZR, CHEMBL1570062, BDBM34976, cid_2531134, MolPort-004-078-273, HMS2712B21, ZINC3412180, MCULE-9887223581, benzhydryl-(3,4,5-trimethoxyphenyl)amine, N-(diphenylmethyl)-3,4,5-trimethoxy-aniline, T5335741, Z44499448
Molecular Formula: | C22H23NO3 | Molecular Weight: | 349.430 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MCVZCGKSQNETKD-UHFFFAOYSA-N
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