| PRODUCT NAME | CAS Registry Number |
| (1 supplier) | |
(1 supplier)
IUPAC Name: N-benzyl-1-(4-methylsulfanylphenyl)methanimine | CAS Registry Number: 385368-37-6
Synonyms: Benzenemethanamine, N-[[4-(methylthio)phenyl]methylene]-, AGN-PC-00F4EW, CTK1B4804
| Molecular Formula: | C15H15NS | Molecular Weight: | 241.351300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JMBJPURHVKGHOK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-benzyl-2-methylhex-5-en-3-amine | CAS Registry Number: 88381-96-8
Synonyms: AGN-PC-009IMA, CTK3B2574
| Molecular Formula: | C14H21N | Molecular Weight: | 203.323240 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ZISSMDFBWGWFPW-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-benzyl-2-methylheptan-3-amine | CAS Registry Number: 62740-77-6
Synonyms: CTK2B3358
| Molecular Formula: | C15H25N | Molecular Weight: | 219.365700 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: QAYAFEXJESQFSS-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: N-benzyl-5-methylhept-1-en-4-amine | CAS Registry Number: 93965-58-3
Synonyms: ACMC-20ly8y, AGN-PC-00MA8R, CTK3F5415
| Molecular Formula: | C15H23N | Molecular Weight: | 217.349820 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: LMTGAZQHZOXDMO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-benzyl-1-naphthalen-1-ylethanimine | CAS Registry Number: 125331-38-6
Synonyms: ACMC-20mrh3, CTK0F6928
| Molecular Formula: | C19H17N | Molecular Weight: | 259.344980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WWVVACFPNBLRLN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-benzyl-1-(furan-2-yl)ethanimine | CAS Registry Number: 143417-08-7
Synonyms: ACMC-20n2mm, CTK0B4682
| Molecular Formula: | C13H13NO | Molecular Weight: | 199.248420 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VOLYLAPEUXJFBZ-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: N-benzyl-1-(2-methoxyphenyl)ethanimine | CAS Registry Number: 120343-41-1
Synonyms: ACMC-20moup, AGN-PC-000TCE, CTK0F8983
| Molecular Formula: | C16H17NO | Molecular Weight: | 239.312280 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CIJFQPNWXIJBTL-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: N-benzyl-1-prop-2-enylcyclohexan-1-amine | CAS Registry Number: 123638-31-3
Synonyms: ACMC-20mqoq, AC1MDXGW, Oprea1_118273, Oprea1_670958, CTK0F7380, MolPort-002-904-567, N-(1-allylcyclohexyl)-N-benzylamine, AKOS003606849, N-benzyl-1-prop-2-enylcyclohexan-1-amine, 27871P
| Molecular Formula: | C16H23N | Molecular Weight: | 229.360520 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ODYSVFMFOZGGCA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-benzyl-1-prop-2-enylcyclopentan-1-amine | CAS Registry Number: 136936-07-7
Synonyms: ACMC-20mwdc, BAS 00688889, AC1LQQU2, Ambcb5663397, Oprea1_047655, Oprea1_058249, CTK0B9312, MolPort-001-943-259, (1-Allyl-cyclopentyl)-benzyl-amine, AKOS000566178, MCULE-2407051041, N-benzyl-1-prop-2-enylcyclopentan-1-amine
| Molecular Formula: | C15H21N | Molecular Weight: | 215.333940 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: FFFXYFIEOHJPOR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-benzylnon-1-en-4-amine | CAS Registry Number: 88381-97-9
Synonyms: AGN-PC-00LBFS, CTK3B2573
| Molecular Formula: | C16H25N | Molecular Weight: | 231.376400 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: JXZNZXPFSGLVEJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-benzyl-1-(4-chlorophenyl)ethanimine | CAS Registry Number: 84391-48-0
Synonyms: CTK3D0469
| Molecular Formula: | C15H14ClN | Molecular Weight: | 243.731360 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MQOMIACOKVWTEA-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: N-benzyl-1-(4-nitrophenyl)ethanimine | CAS Registry Number: 14429-18-6
Synonyms: N-Benzyl-1-(4-nitrophenyl)ethaneimine, (E)-alpha-Methyl-N-benzyl-4-nitrobenzenemethaneimine
| Molecular Formula: | C15H14N2O2 | Molecular Weight: | 254.289 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AIAOKQSYKFDEFA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-benzyl-1-methylsulfanyl-2-nitroethenamine | CAS Registry Number: 61832-43-7
Synonyms: AGN-PC-00BE78, CTK2D1576
| Molecular Formula: | C10H12N2O2S | Molecular Weight: | 224.279480 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GGFNXQPGFDGGNP-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: N-benzyl-1-trimethylsilylhex-1-yn-3-amine | CAS Registry Number: 392232-52-9
Synonyms: CTK1B4158, Benzenemethanamine, N-[1-[(trimethylsilyl)ethynyl]butyl]-
| Molecular Formula: | C16H25NSi | Molecular Weight: | 259.461900 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: UKGCXEKDRDTWOM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-benzyl-1-[1-(chloromethyl)cyclohexyl]ethanimine | CAS Registry Number: 109296-29-9
Synonyms: ACMC-20mc64, AGN-PC-00NM5M, CTK0D5866
| Molecular Formula: | C16H22ClN | Molecular Weight: | 263.805580 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GBNHRTYDFVIAIF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-benzyl-2-methyl-2-phenylselanylhex-5-en-3-amine | CAS Registry Number: 831200-89-6
Synonyms: CTK3D4480, Benzenemethanamine, N-[1-[1-methyl-1-(phenylseleno)ethyl]-3-butenyl]-
| Molecular Formula: | C20H25NSe | Molecular Weight: | 358.379200 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: DTVBFOBBRLJXSC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-benzyl-2-phenylselanylpentan-3-imine | CAS Registry Number: 831200-80-7
Synonyms: CTK3D4485, Benzenemethanamine, N-[1-ethyl-2-(phenylseleno)propylidene]-
| Molecular Formula: | C18H21NSe | Molecular Weight: | 330.326040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CWIYYOFZHPJWNU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-benzyl-2-methyl-1-phenylselanylpent-4-en-2-amine | CAS Registry Number: 831200-91-0
Synonyms: CTK3D4479, Benzenemethanamine, N-[1-methyl-1-[(phenylseleno)methyl]-3-butenyl]-
| Molecular Formula: | C19H23NSe | Molecular Weight: | 344.352620 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: JPEYNAIWMQSPFC-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: N-benzyl-1-methylsulfinylprop-1-en-2-amine | CAS Registry Number: 106241-07-0
Synonyms: ACMC-20m9wl, CTK0G3569
| Molecular Formula: | C11H15NOS | Molecular Weight: | 209.307900 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SAKMKOXDIHREBT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-benzyl-1-phenylselanylpropan-2-imine | CAS Registry Number: 831200-77-2
Synonyms: CTK3D4486, Benzenemethanamine, N-[1-methyl-2-(phenylseleno)ethylidene]-
| Molecular Formula: | C16H17NSe | Molecular Weight: | 302.272880 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GJYUSFDLAOZUDR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-benzyl-1-phenyl-2-phenylselanylpropan-1-imine | CAS Registry Number: 831200-81-8
Synonyms: Benzenemethanamine, N-[1-phenyl-2-(phenylseleno)propylidene]-, AGN-PC-00GN70, CTK3D4484
| Molecular Formula: | C22H21NSe | Molecular Weight: | 378.368840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DYOGZSDQGQGFQG-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: N,10-dibenzylacridin-9-imine | CAS Registry Number: 74064-25-8
Synonyms: CTK2G1596
| Molecular Formula: | C27H22N2 | Molecular Weight: | 374.476980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MOPJONRLFSIRQB-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: N-benzyl-1,1,1-trifluoro-3,3-dimethylpent-4-en-2-amine | CAS Registry Number: 592537-87-6
Synonyms: SureCN5917356, CTK1D9535, Benzenemethanamine, N-[2,2-dimethyl-1-(trifluoromethyl)-3-butenyl]-
| Molecular Formula: | C14H18F3N | Molecular Weight: | 257.294630 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JOGIMTALOHJVQY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-benzyl-2,2-dimethyl-6-methylsulfanyl-3H-thiopyran-4-imine;hydroiodide | CAS Registry Number: 86795-66-6
Synonyms: NSC382306, NSC-382306
| Molecular Formula: | C15H20INS2 | Molecular Weight: | 405.360470 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HRSHEJZGUYBMHP-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: N-benzyl-2-[2,2-bis(1H-indol-3-yl)ethyl]aniline | CAS Registry Number: 88048-52-6
Synonyms: CTK3B9190
| Molecular Formula: | C31H27N3 | Molecular Weight: | 441.566180 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 1 |
InChIKey: UXTAUMWUGHIROL-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(0 suppliers)
IUPAC Name: N-benzyl-2-prop-2-enylaniline | CAS Registry Number: 150596-82-0
Synonyms: AGN-PC-0MYU9X, Benzenemethanamine, N-[2-(2-propenyl)phenyl]-
| Molecular Formula: | C16H17N | Molecular Weight: | 223.312880 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ACYHIWOGVJDILD-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-benzyl-2-(4-methoxyphenyl)ethanimine | CAS Registry Number: 112402-33-2
Synonyms: ACMC-20mg6v, CTK0D1912
| Molecular Formula: | C16H17NO | Molecular Weight: | 239.312280 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VNUSSLGIVJWRSN-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-(aminomethyl)-N-benzylaniline | CAS Registry Number: 20877-82-1
Synonyms: AKOS024152823, SC-61654, Benzenemethanamine,N-[2-(aminomethyl)phenyl]-
| Molecular Formula: | C14H16N2 | Molecular Weight: | 212.290240 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: AZRBAHRGYUSOJN-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: N-benzyl-2-diphenylphosphorylethanamine | CAS Registry Number: 88044-40-0
Synonyms: AGN-PC-00PGPQ, CTK3B9289
| Molecular Formula: | C21H22NOP | Molecular Weight: | 335.379242 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JZEFHCYFVJSHBW-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |