PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N-benzyl-3-(2,2-diphenylethenyl)-N-methylaniline | CAS Registry Number: 89114-89-6
Synonyms: ACMC-20lhyc, CTK3A1121
Molecular Formula: | C28H25N | Molecular Weight: | 375.504800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PHOMPNFIFHDSDY-UHFFFAOYSA-N
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IUPAC Name: N-benzyl-3-(furan-2-yl)prop-2-en-1-imine | CAS Registry Number: 108493-68-1
Synonyms: ACMC-20mbjs, AGN-PC-00111S, CTK0D6323
Molecular Formula: | C14H13NO | Molecular Weight: | 211.259120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IIFSLTOTMBKZEB-UHFFFAOYSA-N
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IUPAC Name: N-benzyl-3-(3-methoxyphenyl)prop-2-en-1-imine | CAS Registry Number: 108493-66-9
Synonyms: ACMC-20mbjr, AGN-PC-00OHVV, CTK0D6324
Molecular Formula: | C17H17NO | Molecular Weight: | 251.322980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RQBSUCDTNLQOQR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-benzyl-3-(4-methoxyphenyl)prop-2-en-1-amine | CAS Registry Number: 189885-32-3
Synonyms: SureCN6664308, CTK0A2573, Benzenemethanamine, N-[3-(4-methoxyphenyl)-2-propenyl]-
Molecular Formula: | C17H19NO | Molecular Weight: | 253.338860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PGODQTMZMSHKIQ-UHFFFAOYSA-N
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IUPAC Name: N-benzyl-3-methylsulfanyl-3-phenylprop-2-en-1-imine | CAS Registry Number: 88329-72-0
Synonyms: CTK3B3734
Molecular Formula: | C17H17NS | Molecular Weight: | 267.388580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UTSOTWSKNJZKKK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-benzyl-3-triethoxysilylpropan-1-amine | CAS Registry Number: 93671-60-4
Synonyms: ACMC-20lxy9, SureCN136399, AGN-PC-00M015, CTK3F5710
Molecular Formula: | C16H29NO3Si | Molecular Weight: | 311.491860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ILRLVKWBBFWKTN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-benzyl-3-triethylgermylprop-2-yn-1-imine | CAS Registry Number: 139931-16-1
Synonyms: ACMC-20mzb2, AGN-PC-003RD7, CTK0F1749, N-benzyl-3-triethylgermylprop-2-yn-1-imine
Molecular Formula: | C16H23GeN | Molecular Weight: | 302.000520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KDDSKIKZVSRQES-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-benzyl-3-(trifluoromethyl)aniline | CAS Registry Number: 404-64-8
Synonyms: AGN-PC-0MWFG9, SCHEMBL5605032, LFFKRFUTMGWQPB-UHFFFAOYSA-N, AKOS005302295, n-(3-trifluoromethylphenyl)benzylamine, N-(3-trifluoromethylphenyl) benzylamine, 3-benzylamino-5 (trifluoromethyl) phenyl, 2-(benzylamino)-4-(trifluoromethyl)phenyl, N-(3-trifluoromethylphenyl)-N-benzylamine, 2-(benzylamino)-4-(trifluoromethyl)phenyl 4-yl
Molecular Formula: | C14H12F3N | Molecular Weight: | 251.246990 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LFFKRFUTMGWQPB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-benzyl-3-trimethoxysilylpropan-1-amine;hydrobromide | CAS Registry Number: 144648-50-0
Synonyms: ACMC-20n46n, CTK0B2911
Molecular Formula: | C13H24BrNO3Si | Molecular Weight: | 350.324060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NQZFOUDPIDMBSA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-benzyl-3-trimethylsilylprop-2-yn-1-imine | CAS Registry Number: 101911-11-9
Synonyms: ACMC-20m4wt, AGN-PC-00LK0D, SureCN9804975, CTK0G7921, CTK3I2707, CTK3I2718, XFCMDQMHWYFQNU-GXDHUFHOSA-, Benzenemethanamine, N-[3-(trimethylsilyl)-2-propynylidene]-, (E)-, Benzenemethanamine, N-[3-(trimethylsilyl)-2-propynylidene]-, (Z)-, 90261-20-4, 90261-31-7, InChI=1/C13H17NSi/c1-15(2,3)11-7-10-14-12-13-8-5-4-6-9-13/h4-6,8-10H,12H2,1-3H3/b14-10+
Molecular Formula: | C13H17NSi | Molecular Weight: | 215.366280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XFCMDQMHWYFQNU-UHFFFAOYSA-N
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IUPAC Name: N-benzyl-3-trimethylsilylprop-2-yn-1-imine | CAS Registry Number: 90261-20-4
Synonyms: Benzenemethanamine, N-[3-(trimethylsilyl)-2-propynylidene]-, 101911-11-9, ACMC-20m4wt, AGN-PC-00LK0D, SureCN9804975, CTK0G7921, CTK3I2707, CTK3I2718, XFCMDQMHWYFQNU-GXDHUFHOSA-, Benzenemethanamine, N-[3-(trimethylsilyl)-2-propynylidene]-, (Z)-, 90261-31-7, InChI=1/C13H17NSi/c1-15(2,3)11-7-10-14-12-13-8-5-4-6-9-13/h4-6,8-10H,12H2,1-3H3/b14-10+
Molecular Formula: | C13H17NSi | Molecular Weight: | 215.366280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XFCMDQMHWYFQNU-UHFFFAOYSA-N
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IUPAC Name: N-benzyl-3-trimethylsilylprop-2-yn-1-imine | CAS Registry Number: 90261-31-7
Synonyms: Benzenemethanamine, N-[3-(trimethylsilyl)-2-propynylidene]-, 101911-11-9, ACMC-20m4wt, AGN-PC-00LK0D, SureCN9804975, CTK0G7921, CTK3I2707, CTK3I2718, XFCMDQMHWYFQNU-GXDHUFHOSA-, Benzenemethanamine, N-[3-(trimethylsilyl)-2-propynylidene]-, (E)-, 90261-20-4, InChI=1/C13H17NSi/c1-15(2,3)11-7-10-14-12-13-8-5-4-6-9-13/h4-6,8-10H,12H2,1-3H3/b14-10+
Molecular Formula: | C13H17NSi | Molecular Weight: | 215.366280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XFCMDQMHWYFQNU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-benzyl-3-tripropylgermylpropan-1-amine;hydrochloride | CAS Registry Number: 112894-99-2
Synonyms: ACMC-20mh4y, CTK0D0833
Molecular Formula: | C19H36ClGeN | Molecular Weight: | 386.588840 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: OAXINCLRGNDXSY-UHFFFAOYSA-N
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IUPAC Name: N-benzyl-3-chloro-2-trimethylsilyloxypropan-1-amine | CAS Registry Number: 111043-32-4
Synonyms: ACMC-20mdy0, SureCN2920578, CTK0D4298
Molecular Formula: | C13H22ClNOSi | Molecular Weight: | 271.858380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BDFGSFNZMGXGBF-UHFFFAOYSA-N
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IUPAC Name: N-benzyl-3-chloro-N-ethyl-4-(trifluoromethyl)aniline | CAS Registry Number: 64554-96-7
Synonyms: CTK1I4904
Molecular Formula: | C16H15ClF3N | Molecular Weight: | 313.745210 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JBGVLWRKOCAUJH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-benzyl-6-methylhepta-1,5-dien-4-amine | CAS Registry Number: 111865-53-3
Synonyms: ACMC-20mez0, SureCN7195284, CTK0D3286
Molecular Formula: | C15H21N | Molecular Weight: | 215.333940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: OSHFYFRAZVLWMO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-benzyl-3-methyl-1-prop-2-enylcyclohexan-1-amine | CAS Registry Number: 137106-92-4
Synonyms: ACMC-20mwg1, CTK0B9251
Molecular Formula: | C17H25N | Molecular Weight: | 243.387100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: PPXPULMCINULAQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-benzyl-3-methyl-2-phenylselanylbutan-1-imine | CAS Registry Number: 730907-43-4
Synonyms: CTK2H1761, Benzenemethanamine, N-[3-methyl-2-(phenylseleno)butylidene]-
Molecular Formula: | C18H21NSe | Molecular Weight: | 330.326040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XTRLTUCVHUSYLK-UHFFFAOYSA-N
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IUPAC Name: N-benzyl-3-phenyl-2-phenylselanylpropan-1-imine | CAS Registry Number: 831200-73-8
Synonyms: CTK3D4490, Benzenemethanamine, N-[3-phenyl-2-(phenylseleno)propylidene]-
Molecular Formula: | C22H21NSe | Molecular Weight: | 378.368840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JWEFXXXPLLXHFL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-benzyl-2-nitro-4,5-di(propan-2-yloxy)aniline | CAS Registry Number: 89744-45-6
Synonyms: ACMC-20lpw8, AGN-PC-00LL6U, CTK2J1075
Molecular Formula: | C19H24N2O4 | Molecular Weight: | 344.404860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: YSERUTDQYYYYAC-UHFFFAOYSA-N
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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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(2 suppliers)
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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(2 suppliers)
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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