PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N-benzyl-4-propan-2-ylaniline | CAS Registry Number: 109240-34-8
Synonyms: AGN-PC-00NIX7, AKOS009062308, ALB-H04206395
Molecular Formula: | C16H19N | Molecular Weight: | 225.328760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: QIVZRQIPXLIZCN-UHFFFAOYSA-N
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IUPAC Name: N-benzyl-4-(2,2-diphenylethenyl)-N-ethylaniline | CAS Registry Number: 115947-91-6
Synonyms: ACMC-20mln4, SureCN4405022, AGN-PC-001S0C, CTK0C6146
Molecular Formula: | C29H27N | Molecular Weight: | 389.531380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CGGNBLUEVLCWFL-UHFFFAOYSA-N
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IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-benzylaniline | CAS Registry Number: 918879-21-7
Synonyms: SureCN4113828, CTK3H5381, ZINC45954100, AKOS005133929, (4-Benzothiazol-2-yl-phenyl)-benzyl-amine, BB 0256369, Benzenemethanamine, N-[4-(2-benzothiazolyl)phenyl]-
Molecular Formula: | C20H16N2S | Molecular Weight: | 316.419440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RGKPFFGLKSCAQQ-UHFFFAOYSA-N
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IUPAC Name: N,N-dibenzyl-4-(2-phenylethenyl)aniline | CAS Registry Number: 89114-69-2
Synonyms: ACMC-20lhxz, SureCN133664, AGN-PC-001RZZ, CTK3A1134
Molecular Formula: | C28H25N | Molecular Weight: | 375.504800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OJVNNLDLHOFPFQ-UHFFFAOYSA-N
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IUPAC Name: N-benzyl-4-diethylphosphanyl-N-ethylaniline | CAS Registry Number: 87981-11-1
Synonyms: CTK3C0407
Molecular Formula: | C19H26NP | Molecular Weight: | 299.390202 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DASUTXTZYMNTJS-UHFFFAOYSA-N
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IUPAC Name: N-benzyl-4-diphenylphosphanylaniline | CAS Registry Number: 61564-27-0
Synonyms: CTK2D7301
Molecular Formula: | C25H22NP | Molecular Weight: | 367.422642 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: VKZQNJBEWQNVSJ-UHFFFAOYSA-N
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IUPAC Name: N-benzyl-4-diphenylphosphinothioylaniline | CAS Registry Number: 61564-28-1
Synonyms: CTK2D7300
Molecular Formula: | C25H22NPS | Molecular Weight: | 399.487642 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BRSMIYJRLXAGHC-UHFFFAOYSA-N
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IUPAC Name: N,N-dibenzyl-4-ethylsulfanylaniline | CAS Registry Number: 62849-47-2
Synonyms: SureCN11774470, CTK2B1385
Molecular Formula: | C22H23NS | Molecular Weight: | 333.489720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DCKSOZRIUVVRRQ-UHFFFAOYSA-N
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IUPAC Name: N-benzyl-4-phenyldiazenylaniline | CAS Registry Number: 10282-37-8
Synonyms: CTK0D8867
Molecular Formula: | C19H17N3 | Molecular Weight: | 287.358380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: AMKPCFKPZFBIGA-UHFFFAOYSA-N
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IUPAC Name: N-benzyl-4-phenylmethoxybutan-1-imine | CAS Registry Number: 137710-71-5
Synonyms: ACMC-20mwsj, CTK0B8967
Molecular Formula: | C18H21NO | Molecular Weight: | 267.365440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VIRBSOVNAZHVRJ-UHFFFAOYSA-N
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IUPAC Name: N,N-dibenzyl-4-phenylmethoxyaniline | CAS Registry Number: 62881-53-2
Synonyms: CTK2B0953
Molecular Formula: | C27H25NO | Molecular Weight: | 379.493500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LAZTWZDKSZNKOB-UHFFFAOYSA-N
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IUPAC Name: N-benzyl-4-phenylselanylaniline | CAS Registry Number: 62336-68-9
Synonyms: CTK2C2072
Molecular Formula: | C19H17NSe | Molecular Weight: | 338.304980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: FVXCDNRVIAGGHU-UHFFFAOYSA-N
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IUPAC Name: N-benzyl-4-(trifluoromethoxy)aniline | CAS Registry Number: 150879-97-3
Synonyms: AGN-PC-05D7BD, AKOS000232343
Molecular Formula: | C14H12F3NO | Molecular Weight: | 267.246390 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ZGLXKTRNOFWMLJ-UHFFFAOYSA-N
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IUPAC Name: N-benzyl-4-[(4-chlorophenyl)diazenyl]aniline | CAS Registry Number: 110320-99-5
Synonyms: ACMC-20md8b, CTK0D4923
Molecular Formula: | C19H16ClN3 | Molecular Weight: | 321.803440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MSQUGBZSLCUQTJ-UHFFFAOYSA-N
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IUPAC Name: 4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]-N-[(4-pentylphenyl)methyl]aniline | CAS Registry Number: 87523-61-3
Synonyms: CTK3C3372
Molecular Formula: | C21H23N5O2S | Molecular Weight: | 409.504620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: ZSSOYCNQLAWYEI-UHFFFAOYSA-N
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IUPAC Name: N-benzyl-4-chloro-2-phenylselanylaniline | CAS Registry Number: 62336-71-4
Synonyms: CTK2C2069
Molecular Formula: | C19H16ClNSe | Molecular Weight: | 372.750040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: GITNHUJGZFSGED-UHFFFAOYSA-N
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IUPAC Name: N-benzyl-4-methoxy-2-phenylselanylaniline | CAS Registry Number: 62336-72-5
Synonyms: CTK2C2068
Molecular Formula: | C20H19NOSe | Molecular Weight: | 368.330960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DVYFFXTZRPTGQG-UHFFFAOYSA-N
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IUPAC Name: N-benzyl-4-methyl-2-phenylselanylaniline | CAS Registry Number: 62336-70-3
Synonyms: CTK2C2070
Molecular Formula: | C20H19NSe | Molecular Weight: | 352.331560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: VNTCJRNTVQJKGM-UHFFFAOYSA-N
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IUPAC Name: N-benzyl-6-(4-phenylbutan-2-yloxy)hexan-1-amine | CAS Registry Number: 108928-82-1
Synonyms: N-Benzyl-6-((4-phenylbutan-2-yl)oxy)hexan-1-amine, SCHEMBL10768165, AKOS027324559, AK317799
Molecular Formula: | C23H33NO | Molecular Weight: | 339.523 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: APWLOVLEOIMSTI-UHFFFAOYSA-N
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IUPAC Name: N-benzyl-6-prop-2-ynoxyhexan-1-amine | CAS Registry Number: 102294-01-9
Synonyms: ACMC-20m5ay, CTK0D9136
Molecular Formula: | C16H23NO | Molecular Weight: | 245.359920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GLZZJTBRGKAUFT-UHFFFAOYSA-N
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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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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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