PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: N-benzyl-6-but-3-ynoxyhexan-1-amine | CAS Registry Number: 102295-04-5
Synonyms: ACMC-20m5b1, CTK0D9133
Molecular Formula: | C17H25NO | Molecular Weight: | 259.386500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QIQDCZAWYRKEIK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-benzyl-6-(3-phenylpropoxy)hexan-1-amine;hydrobromide | CAS Registry Number: 94749-01-6
Synonyms: ACMC-20lz26, SureCN9578037, CTK3F4570
Molecular Formula: | C22H32BrNO | Molecular Weight: | 406.399580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XHFFNLZNIJAWQJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-benzyl-1,3-dithietan-2-imine | CAS Registry Number: 59753-70-7
Synonyms: CTK1E6621
Molecular Formula: | C9H9NS2 | Molecular Weight: | 195.304460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MVLIOJWOSANAAD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[(3,4-dimethylphenyl)methyl]-1,3-dithietan-2-imine | CAS Registry Number: 59753-74-1
Synonyms: CTK1E6617
Molecular Formula: | C11H13NS2 | Molecular Weight: | 223.357620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WHNDHOQFEPQGHF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[(4-methylphenyl)methyl]-1,3-dithietan-2-imine | CAS Registry Number: 59753-71-8
Synonyms: CTK1E6620
Molecular Formula: | C10H11NS2 | Molecular Weight: | 209.331040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UDIDZHXYOXLSJI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-benzyl-1,3-dithiolan-2-imine | CAS Registry Number: 2080-48-0
Synonyms: CTK0J0030
Molecular Formula: | C10H11NS2 | Molecular Weight: | 209.331040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DLPFXIPMOJBCOR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-benzyl-1-azabicyclo[2.2.2]octan-3-imine | CAS Registry Number: 69047-25-2
Synonyms: AGN-PC-00LKRR, CTK1J1536, JPJBFLFXEKBGGI-PFONDFGASA-, InChI=1/C14H18N2/c1-2-4-12(5-3-1)10-15-14-11-16-8-6-13(14)7-9-16/h1-5,13H,6-11H2/b15-14-
Molecular Formula: | C14H18N2 | Molecular Weight: | 214.306120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JPJBFLFXEKBGGI-UHFFFAOYSA-N
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IUPAC Name: N-benzyl-N-methylcyclohexen-1-amine | CAS Registry Number: 61581-04-2
Synonyms: SureCN9433544, CTK2D6943
Molecular Formula: | C14H19N | Molecular Weight: | 201.307360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NTFTZRKYKDFJED-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-benzylbut-2-en-1-amine | CAS Registry Number: 4393-07-1
Synonyms: Benzenemethanamine, N-(2E)-2-butenyl-, 107733-62-0, ACMC-20mb5h, SureCN887920, CTK0G2933, CTK1D2574
Molecular Formula: | C11H15N | Molecular Weight: | 161.243500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: USEGQYNVYCNAPA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-benzylbut-2-en-1-imine | CAS Registry Number: 63459-08-5
Synonyms: CTK2A9072
Molecular Formula: | C11H13N | Molecular Weight: | 159.227620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WKKLWSDBTLROPG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-benzyl-N-methylbut-2-yn-1-amine | CAS Registry Number: 2520-99-2
Synonyms: CTK0I6918
Molecular Formula: | C12H15N | Molecular Weight: | 173.254200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RPLYGBVYQWQRRK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-benzylcyclohex-2-en-1-amine | CAS Registry Number: 141330-12-3
Synonyms: ACMC-20n0ba, SureCN8926256, CTK0F0615
Molecular Formula: | C13H17N | Molecular Weight: | 187.280780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: JOJRSPBFDPRDTA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-benzyl-N-methylhept-2-yn-1-amine | CAS Registry Number: 104257-83-2
Synonyms: AGN-PC-00MZCI, ACMC-20m723, CTK0G6466
Molecular Formula: | C15H21N | Molecular Weight: | 215.333940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OXAPJYXOZAHWFO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-dibenzylnon-2-yn-1-amine | CAS Registry Number: 351215-76-4
Synonyms: CTK1B7199, Benzenemethanamine, N-2-nonynyl-N-(phenylmethyl)-
Molecular Formula: | C23H29N | Molecular Weight: | 319.483060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZKVZVRXIJKKGPP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-benzylpent-2-en-1-imine | CAS Registry Number: 182866-59-7
Synonyms: CTK0A6229, Benzenemethanamine, N-2-pentenylidene-
Molecular Formula: | C12H15N | Molecular Weight: | 173.254200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UWNQYLKXOPZDPV-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: N-benzylprop-2-en-1-amine;hydrochloride | CAS Registry Number: 23530-82-7
Synonyms: n-benzyl-2-propen-1-amine, N-ALLYLBENZYLAMINE HCL, N-Allylbenzylamine hydrochloride, CTK0J5576
Molecular Formula: | C10H14ClN | Molecular Weight: | 183.677860 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: OUDLNGVMJGSNIV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-benzyl-N-prop-2-ynylprop-2-en-1-amine | CAS Registry Number: 119548-50-4
Synonyms: ACMC-20mofq, CTK0F9491
Molecular Formula: | C13H15N | Molecular Weight: | 185.264900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UQINVDZFHLJFKR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-benzylprop-2-en-1-imine | CAS Registry Number: 63459-07-4
Synonyms: AGN-PC-0D9NWC, CTK1I6832
Molecular Formula: | C10H11N | Molecular Weight: | 145.201040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GMZDEKUUOBPUEI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[(1S)-1-phenylethyl]but-3-en-1-amine | CAS Registry Number: 114963-47-2
Synonyms: SureCN1357332, BEN646, AKOS013636614, Benzenemethanamine, N-3-buten-1-yl-|A-methyl-, (|AS)-
Molecular Formula: | C12H17N | Molecular Weight: | 175.270080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: BXQDWPXPKVWDGU-NSHDSACASA-N
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(0 suppliers)
IUPAC Name: N-benzyl-N-but-3-enyl-2-methylbut-2-en-1-amine | CAS Registry Number: 61907-91-3
Synonyms: CTK2D0407
Molecular Formula: | C16H23N | Molecular Weight: | 229.360520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CMPSUKKMTGAPEO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-benzyl-N-but-3-enyl-3-methylbut-2-en-1-amine | CAS Registry Number: 61907-98-0
Synonyms: CTK2D0401
Molecular Formula: | C16H23N | Molecular Weight: | 229.360520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RFYFWYPAFDSEGA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-benzyl-N-(tributylstannylmethyl)but-3-en-1-amine | CAS Registry Number: 163459-34-5
Synonyms: CTK0E6050
Molecular Formula: | C24H43NSn | Molecular Weight: | 464.314920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GEXSCECURMDELC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-benzyl-N-prop-2-enylbut-3-en-1-amine | CAS Registry Number: 157949-12-7
Synonyms: AGN-PC-00P09M, CTK0E7194
Molecular Formula: | C14H19N | Molecular Weight: | 201.307360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AIFYGKFTTXFWJD-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: N-benzylbut-3-yn-1-amine | CAS Registry Number: 107301-61-1
Synonyms: ACMC-20maxz, AGN-PC-00FS61, CTK0G3076, AKOS010954365
Molecular Formula: | C11H13N | Molecular Weight: | 159.227620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: PBRJUZZKLPMIEO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-benzylpent-4-en-1-amine | CAS Registry Number: 54436-58-7
Synonyms: N-Benzylpent-4-en-1-amine, AC1MYXZY, SureCN3288068, TPC-A034, CTK1F8884, AKOS013638054
Molecular Formula: | C12H17N | Molecular Weight: | 175.270080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: LSIHVRMYKSMLRY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N,N-dibenzylpent-4-en-1-amine | CAS Registry Number: 150585-02-7
Synonyms: N,N-dibenzylpent-4-en-1-amine, AC1MWWPL, ACMC-20n60m, CTK0B1641
Molecular Formula: | C19H23N | Molecular Weight: | 265.392620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DTCWCPQZAZXNKK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-bromo-N-methyl-1-phenylmethanamine | CAS Registry Number: 98760-21-5
Synonyms: ACMC-20m2ir, AGN-PC-00O689, CTK3F1320
Molecular Formula: | C8H10BrN | Molecular Weight: | 200.075700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RDMFARXXZBEVSO-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: N-[(2,6-dichlorophenyl)methyl]butan-1-amine | CAS Registry Number: 60509-36-6
Synonyms: AC1LACCQ, AC1Q3P3K, CTK2F8630, MolPort-000-940-902, AR-1H8603, AKOS002617642, MCULE-3868693175, N-[(2,6-dichlorophenyl)methyl]butan-1-amine
Molecular Formula: | C11H15Cl2N | Molecular Weight: | 232.149500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: AISCXMBITDLEON-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[[2-fluoro-4-(trifluoromethyl)phenyl]methyl]butan-1-amine | CAS Registry Number: 719277-18-6
Synonyms: SureCN3960065, CTK2H3132, Benzenemethanamine, N-butyl-2-fluoro-4-(trifluoromethyl)-
Molecular Formula: | C12H15F4N | Molecular Weight: | 249.247813 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: SAEAXRGTWQFOHX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[(2-iodophenyl)methyl]butan-1-amine | CAS Registry Number: 140843-29-4
Synonyms: N-Butyl-2-iodobenzenemethaneamine, N-n-Butyl-N-(o-iodobenzyl)amine
Molecular Formula: | C11H16IN | Molecular Weight: | 289.160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: CVWOIWHOCIVOBN-UHFFFAOYSA-N
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