PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N-[2-(4-nitrophenoxy)ethyl]aniline | CAS Registry Number: 25836-86-6
Synonyms: CTK0J3747, AKOS005819151
Molecular Formula: | C14H14N2O3 | Molecular Weight: | 258.272560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WQBWLBFYGGLJTQ-UHFFFAOYSA-N
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IUPAC Name: N-[2-(9-ethylcarbazol-3-yl)ethenyl]-N-methylaniline | CAS Registry Number: 138195-21-8
Synonyms: ACMC-20mx9y, CTK0B8604
Molecular Formula: | C23H22N2 | Molecular Weight: | 326.434180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FWDFAJNYAJKVOS-UHFFFAOYSA-N
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IUPAC Name: N-(2-ethenylsulfonylethyl)-2,6-difluoroaniline | CAS Registry Number: 473871-37-3
Synonyms: SureCN6545073, CTK1D1744
Molecular Formula: | C10H11F2NO2S | Molecular Weight: | 247.261646 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: MRXHQTRVJDZIRF-UHFFFAOYSA-N
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IUPAC Name: N-(2-ethenylsulfonylethyl)-N-ethyl-4-[(4-nitrophenyl)diazenyl]aniline | CAS Registry Number: 19988-82-0
Synonyms: CTK0A0015
Molecular Formula: | C18H20N4O4S | Molecular Weight: | 388.440800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: FTPVHQDGFNSPFS-UHFFFAOYSA-N
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IUPAC Name: N-(2-methylsulfanylethyl)-4-nitroaniline | CAS Registry Number: 129473-85-4
Synonyms: ACMC-20mt9c, SureCN4823440, CTK0F5976, AGN-PC-002324, AKOS008924259
Molecular Formula: | C9H12N2O2S | Molecular Weight: | 212.268780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LLPICLYEWBPLSL-UHFFFAOYSA-N
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IUPAC Name: N-(2-phenyldiazenylethyl)aniline | CAS Registry Number: 61327-72-8
Synonyms: CTK2E2342
Molecular Formula: | C14H15N3 | Molecular Weight: | 225.289000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GKMFSAWXICWJPJ-UHFFFAOYSA-N
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IUPAC Name: N-(2-triethoxysilylpropyl)aniline | CAS Registry Number: 53813-19-7
Synonyms: CTK1E3597
Molecular Formula: | C15H27NO3Si | Molecular Weight: | 297.465280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OPKNZTJSKOKOEX-UHFFFAOYSA-N
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IUPAC Name: N-(2-trimethoxysilylethyl)aniline | CAS Registry Number: 53213-34-6
Synonyms: SureCN555223, CTK1G1242
Molecular Formula: | C11H19NO3Si | Molecular Weight: | 241.358960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JDDAMKOBLWFNCZ-UHFFFAOYSA-N
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IUPAC Name: N-[2-(4-nitronaphthalen-1-yl)oxyethyl]aniline | CAS Registry Number: 103769-08-0
Synonyms: ACMC-20m6kz, CTK0D8357
Molecular Formula: | C18H16N2O3 | Molecular Weight: | 308.331240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: STXPUHITJKAFQG-UHFFFAOYSA-N
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IUPAC Name: N-[2-(2,4-ditert-butylphenoxy)ethyl]-3-ethoxyaniline | CAS Registry Number: 1040685-69-5
Synonyms: N-{2-[2,4-DI(TERT-BUTYL)PHENOXY]ETHYL}-3-ETHOXYANILINE, CTK6G2780, 7878AC, ZINC19738393, AKOS005299503, OR196201, TR-054880, N-[2-(2,4-di-tert-butylphenoxy)ethyl]-3-ethoxyaniline
Molecular Formula: | C24H35NO2 | Molecular Weight: | 369.549 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XQAJVEFJKNRQBG-UHFFFAOYSA-N
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IUPAC Name: N-(2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-yl)aniline | CAS Registry Number: 183902-42-3
Synonyms: CTK0A5824, Benzenamine, N-[2-methyl-5-(1-methylethenyl)-2-cyclohexen-1-yl]-
Molecular Formula: | C16H21N | Molecular Weight: | 227.344640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: OOAMQOGCOHOCOX-UHFFFAOYSA-N
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IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-2,4,6-trinitroaniline | CAS Registry Number: 51859-15-5
Synonyms: AGN-PC-00L259, CTK1G3895
Molecular Formula: | C14H6F6N4O6 | Molecular Weight: | 440.211059 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 13 |
InChIKey: SXNNLNVWPYMPLX-UHFFFAOYSA-N
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IUPAC Name: N-[3,5-bis(trimethylgermyl)cyclohexyl]-N-phenylaniline | CAS Registry Number: 106007-80-1
Synonyms: ACMC-20m9fb, AGN-PC-00N6DS, CTK0G4145
Molecular Formula: | C24H37Ge2N | Molecular Weight: | 484.837280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OWDNLIVJHQANPP-UHFFFAOYSA-N
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IUPAC Name: 2,6,8-trimethyl-N-phenylnon-5-en-4-imine | CAS Registry Number: 61285-54-9
Synonyms: CTK2E3404
Molecular Formula: | C18H27N | Molecular Weight: | 257.413680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OCXIMCRAXJBYPI-UHFFFAOYSA-N
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IUPAC Name: 2,6,8-trimethyl-N-phenylnon-6-en-4-imine | CAS Registry Number: 61285-62-9
Synonyms: CTK2E3397
Molecular Formula: | C18H27N | Molecular Weight: | 257.413680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DJUZGLQUNVPWEX-UHFFFAOYSA-N
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IUPAC Name: 2,8,12-trimethyl-N-phenyltridec-7-en-6-imine | CAS Registry Number: 61285-57-2
Synonyms: CTK2E3401
Molecular Formula: | C22H35N | Molecular Weight: | 313.520000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BHUXBCYZTXUEDD-UHFFFAOYSA-N
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IUPAC Name: 2,8,12-trimethyl-N-phenyltridec-8-en-6-imine | CAS Registry Number: 61286-69-9
Synonyms: CTK2E3359
Molecular Formula: | C22H35N | Molecular Weight: | 313.520000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YZQMYEBKUZFHAG-UHFFFAOYSA-N
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IUPAC Name: 3-(2-nitrophenyl)-N-phenylprop-2-en-1-imine oxide | CAS Registry Number: 2780-50-9
Synonyms: CTK0J2393
Molecular Formula: | C15H12N2O3 | Molecular Weight: | 268.267380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YRBRUVWCRHQIPL-UHFFFAOYSA-N
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IUPAC Name: N-[3-(4-phenylcyclohexylidene)propyl]-3-(trifluoromethyl)aniline | CAS Registry Number: 501078-10-0
Synonyms: CTK1G7356, Benzenamine, N-[3-(4-phenylcyclohexylidene)propyl]-3-(trifluoromethyl)-
Molecular Formula: | C22H24F3N | Molecular Weight: | 359.427870 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BNXVASAHLLSKAM-UHFFFAOYSA-N
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