PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: N-benzyl-1-cyclopropyl-1-thiophen-2-ylmethanimine | CAS Registry Number: 112161-21-4
Synonyms: ACMC-20mfnp, CTK0D2512
Molecular Formula: | C15H15NS | Molecular Weight: | 241.351300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PNTYNTKCWCEGLU-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 1-cyclopropyl-N-[(4-methoxyphenyl)methyl]methanamine | CAS Registry Number: 1019611-33-6
Synonyms: ZINC19884607, AKOS000228057, OR451087, EN300-164631, (cyclopropylmethyl)[(4-methoxyphenyl)methyl]amine, F2158-1972
Molecular Formula: | C12H17NO | Molecular Weight: | 191.274 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GVHXOAOGYFJSLY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-dibenzyl-1,1-diethoxymethanamine | CAS Registry Number: 35610-22-1
Synonyms: CTK1B6816
Molecular Formula: | C19H25NO2 | Molecular Weight: | 299.407300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YBHZRSRBUSCPBE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-benzyloxolan-2-imine | CAS Registry Number: 61218-63-1
Synonyms: N-benzyloxolan-2-imine, AGN-PC-001PHL, CTK2E4535, CTK2E4536, AKOS015908094, I14-24496, N-((2Z)-dihydro-2(3H)-furanylidene)(phenyl)methanamine, Benzenemethanamine, N-(dihydro-2(3H)-furanylidene)-, (Z)-, 61218-62-0
Molecular Formula: | C11H13NO | Molecular Weight: | 175.227020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PIUXCTSTOCPAHB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-benzyloxolan-2-imine | CAS Registry Number: 61218-62-0
Synonyms: N-benzyloxolan-2-imine, AGN-PC-001PHL, CTK2E4535, CTK2E4536, AKOS015908094, I14-24496, N-((2Z)-dihydro-2(3H)-furanylidene)(phenyl)methanamine, Benzenemethanamine, N-(dihydro-2(3H)-furanylidene)-, (E)-, 61218-63-1
Molecular Formula: | C11H13NO | Molecular Weight: | 175.227020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PIUXCTSTOCPAHB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-benzyl-2,2-diphenylethenimine | CAS Registry Number: 52826-48-9
Synonyms: CTK1E4228
Molecular Formula: | C21H17N | Molecular Weight: | 283.366380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GTGWIERUQUSXOW-UHFFFAOYSA-N
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(1 supplier) | |
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(0 suppliers) | |
(1 supplier)
IUPAC Name: N-(fluoromethyl)-N-methyl-1-phenylmethanamine | CAS Registry Number: 113509-67-4
Synonyms: ACMC-20miex, CTK0C9370
Molecular Formula: | C9H12FN | Molecular Weight: | 153.196683 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QJSSOPIUWBXOFZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-benzyl-N-(methoxymethyl)-1-phenylmethanamine | CAS Registry Number: 178425-11-1
Synonyms: SureCN3029785, CTK0E3476, Benzenemethanamine, N-(methoxymethyl)-N-(phenylmethyl)-
Molecular Formula: | C16H19NO | Molecular Weight: | 241.328160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UGSBTEUAKAIGHR-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: N-(nitrosomethyl)-1-phenylmethanamine | CAS Registry Number: 53459-97-5
Synonyms: CTK1E3849
Molecular Formula: | C8H10N2O | Molecular Weight: | 150.177800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JLIRCCVGMUDWOA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-benzyl-2,3,4,5,6-pentafluoroaniline | CAS Registry Number: 36375-86-7
Synonyms: AGN-PC-0011NV, CTK1B0067, AKOS005853937
Molecular Formula: | C13H8F5N | Molecular Weight: | 273.201336 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: OOKVYVNHIFMAHP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-phenyl-N-phenylmethoxymethanamine | CAS Registry Number: 4383-24-8
Synonyms: N-Benzoxybenzylamine, benzyl-phenylmethoxy-amine, CTK1D2613, 1-phenyl-N-phenylmethoxymethanamine, AKOS014304723
Molecular Formula: | C14H15NO | Molecular Weight: | 213.275000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WUUIYHZKEXDJKH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-phenyl-N-phenylmethoxymethanamine;hydrochloride | CAS Registry Number: 5555-54-4
Synonyms: AGN-PC-01UWZ6, CTK1F6585
Molecular Formula: | C14H16ClNO | Molecular Weight: | 249.735940 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: UZUZFQGQSFJGER-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-benzyl-1-phenylmethanamine;4-methylbenzenesulfonic acid | CAS Registry Number: 114910-42-8
Synonyms: ACMC-20mkwo, CTK0C6651
Molecular Formula: | C21H23NO3S | Molecular Weight: | 369.477220 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: TXLIWDSKGBSZNL-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: N-benzyl-1-phenylmethanamine;perchloric acid | CAS Registry Number: 82465-45-0
Synonyms: CTK3D9339
Molecular Formula: | C14H16ClNO4 | Molecular Weight: | 297.734140 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: JOWJGOHQVWNVBC-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |
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(6 suppliers)
IUPAC Name: N-benzyl-1-phenylbut-3-en-1-amine | CAS Registry Number: 88381-98-0
Synonyms: N-benzyl-1-phenylbut-3-en-1-amine, MLS000585395, AC1MZGVT, ChemDiv2_001186, Oprea1_187948, CHEMBL1407433, MolPort-002-324-132, HMS1372F20, HMS2515A13, HMS3377I14, N-benzyl-1-phenyl-3-buten-1-amine, STK372182, AKOS001691091, AKOS022007597, MCULE-1130298366, N-benzyl-N-(1-phenylbut-3-enyl)amine, AK-97581, SMR000204158, EU-0082301, 22292P
Molecular Formula: | C17H19N | Molecular Weight: | 237.339460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: LRPZBHSJWXDRER-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-benzyl-1-phenyl-N-(piperidin-1-ylmethoxy)methanamine | CAS Registry Number: 114043-52-6
Synonyms: ACMC-20mjlo, CTK0C8019
Molecular Formula: | C20H26N2O | Molecular Weight: | 310.433240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QWLYICNEFZPGPU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-dibenzyl-2,4,6-trimethylaniline | CAS Registry Number: 137129-03-4
Synonyms: ACMC-20mwgf, AGN-PC-003XS8, CTK0B9241
Molecular Formula: | C23H25N | Molecular Weight: | 315.451300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JKCCWODLSQJAKH-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: N,N-dibenzyl-4-propylaniline | CAS Registry Number: 90255-75-7
Synonyms: SureCN135570, AGN-PC-01VM3E, CTK3I2842
Molecular Formula: | C23H25N | Molecular Weight: | 315.451300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JLNITRNCYMNJCK-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: N-benzyl-1-phenyl-N-(trimethylsilylmethyl)methanamine | CAS Registry Number: 109202-53-1
Synonyms: ACMC-20mc3k, SureCN10711575, CTK0G2507
Molecular Formula: | C18H25NSi | Molecular Weight: | 283.483300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QHQOOOFYXUDWHT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-benzyl-1-phenyl-N-(trimethylsilyloxymethyl)methanamine | CAS Registry Number: 88237-47-2
Synonyms: AGN-PC-00L7M1, CTK3B5449
Molecular Formula: | C18H25NOSi | Molecular Weight: | 299.482700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XJICPIBCSVUABI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-dibenzyl-3-(trifluoromethyl)aniline | CAS Registry Number: 128532-40-1
Synonyms: ACMC-20msvx, CTK0C1684
Molecular Formula: | C21H18F3N | Molecular Weight: | 341.369530 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OBZGHCBDDXTXBI-UHFFFAOYSA-N
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(1 supplier) | |
(0 suppliers)
IUPAC Name: N,N-dibenzyl-4-phenylsulfanylaniline | CAS Registry Number: 62849-48-3
Synonyms: SureCN11774625, CTK2B1384
Molecular Formula: | C26H23NS | Molecular Weight: | 381.532520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VFBJZPXJQKAOCJ-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: N,N-dibenzylprop-2-yn-1-amine | CAS Registry Number: 68452-41-5
Synonyms: CTK1J2117, AKOS008716064
Molecular Formula: | C17H17N | Molecular Weight: | 235.323580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WMJCLHWQJNADLX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N,N-dibenzylpropan-1-amine;hydrochloride | CAS Registry Number: 90097-06-6
Synonyms: CTK3I4518
Molecular Formula: | C17H22ClN | Molecular Weight: | 275.816280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: WBZHRGSFZGASDR-UHFFFAOYSA-N
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(3 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: benzylimino(triphenyl)-$l^{5}-phosphane | CAS Registry Number: 52826-45-6
Synonyms: CTK1G1965
Molecular Formula: | C25H22NP | Molecular Weight: | 367.422642 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LJVKTMWBWPOZKP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N'-benzyl-2,2-dimethylpropanimidamide | CAS Registry Number: 1205-86-3
Synonyms: CTK0F8723, AKOS012475874
Molecular Formula: | C12H18N2 | Molecular Weight: | 190.284720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: WMLOLDPQBHKVBE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[(1-methylcyclopent-3-en-1-yl)methyl]-1-phenylmethanamine | CAS Registry Number: 787513-56-8
Synonyms: AG-H-15863, CTK5E6062, Benzenemethanamine,N-[(1-methyl-3-cyclopenten-1-yl)methyl]-, Benzenemethanamine, N-[(1-methyl-3-cyclopenten-1-yl)methyl]- (9CI)
Molecular Formula: | C14H19N | Molecular Weight: | 201.307360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: WEEWBVZYTGZQMU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N'-benzyl-2-methylpropanimidamide | CAS Registry Number: 38463-75-1
Synonyms: SureCN4740344, SureCN4740345, CTK1B4850, AKOS011325234
Molecular Formula: | C11H16N2 | Molecular Weight: | 176.258140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: FPFQWDSIPALVTG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2R)-N-benzyl-1-bromobutan-2-amine;hydrobromide | CAS Registry Number: 26020-79-1
Synonyms: CTK0J3621
Molecular Formula: | C11H17Br2N | Molecular Weight: | 323.067380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: QFSVKTIXUOAGQX-RFVHGSKJSA-N
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(1 supplier)
IUPAC Name: (3R)-N-benzyl-1-phenylhexa-1,5-dien-3-amine | CAS Registry Number: 206768-91-4
Synonyms: CTK0J8567, Benzenemethanamine, N-[(1R)-1-[(1E)-2-phenylethenyl]-3-butenyl]-
Molecular Formula: | C19H21N | Molecular Weight: | 263.376740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: BAWMASLVKJPEBZ-LJQANCHMSA-N
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(0 suppliers)
IUPAC Name: (1R)-N-benzyl-1-cyclohexylbut-3-en-1-amine | CAS Registry Number: 206768-92-5
Synonyms: CTK0J8566, Benzenemethanamine, N-[(1R)-1-cyclohexyl-3-butenyl]-
Molecular Formula: | C17H25N | Molecular Weight: | 243.387100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: RGTCJFMPLVESKN-QGZVFWFLSA-N
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(1 supplier) | |
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