PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-(methylsulfonylmethyl)-6-(trifluoromethyl)aniline | CAS Registry Number: 88404-81-3
Synonyms: SureCN11095578, AGN-PC-00M17H, CTK3B2300
Molecular Formula: | C9H10F3NO2S | Molecular Weight: | 253.241410 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: MJKGXKMAWXTBHJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(methylsulfanylmethoxy)aniline | CAS Registry Number: 113662-56-9
Synonyms: ACMC-20miqn, CTK0C8990
Molecular Formula: | C8H11NOS | Molecular Weight: | 169.244040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LMWBNINQDIQFHQ-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 2-(methylsulfanylmethyl)aniline | CAS Registry Number: 34774-84-0
Synonyms: SureCN5597411, 2-(methylsulfanylmethyl)aniline, CTK1B7456, AKOS010251627, [2-(methylsulfanyl-methyl)-phenyl]-amine
Molecular Formula: | C8H11NS | Molecular Weight: | 153.244640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OKGQEPLDIUYWGI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(methylsulfanylmethyl)-3-(trifluoromethyl)aniline | CAS Registry Number: 62639-16-1
Synonyms: SureCN10534539, CTK2B5426
Molecular Formula: | C9H10F3NS | Molecular Weight: | 221.242610 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: SNQOMJXDZQDLHS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(methylsulfanylmethyl)-4-(trifluoromethyl)aniline | CAS Registry Number: 62639-14-9
Synonyms: SureCN3984430, CTK2B5428
Molecular Formula: | C9H10F3NS | Molecular Weight: | 221.242610 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: IMVKODTWWSSKIT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(methylsulfanylmethyl)-6-nitroaniline | CAS Registry Number: 62926-89-0
Synonyms: CTK2B0628
Molecular Formula: | C8H10N2O2S | Molecular Weight: | 198.242200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SEAQWCJGPZAYEB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[N-phenyl-C-(2,4,6-trimethoxyphenyl)carbonimidoyl]aniline | CAS Registry Number: 61736-71-8
Synonyms: CTK2D3465
Molecular Formula: | C22H22N2O3 | Molecular Weight: | 362.421680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: HTUMUMYTRMWJBP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-benzylsulfinylaniline | CAS Registry Number: 105602-95-7
Synonyms: AGN-PC-00NFWL, ACMC-20m8k8, SureCN10848584, CTK0G5162, AKOS010624256
Molecular Formula: | C13H13NOS | Molecular Weight: | 231.313420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZBEDJHDKHQDBHZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(phenylphosphanylmethyl)aniline | CAS Registry Number: 82632-04-0
Synonyms: AGN-PC-014PUK, CTK2I6539
Molecular Formula: | C13H14NP | Molecular Weight: | 215.230722 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: PKCYXKLNUFKWEX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(phenylselanylmethyl)aniline | CAS Registry Number: 3541-44-4
Synonyms: AGN-PC-00O108, CTK1B6961
Molecular Formula: | C13H13NSe | Molecular Weight: | 262.209020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: AZXOPLQIULXSOR-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-(benzenesulfonylmethyl)aniline | CAS Registry Number: 95539-67-6
Synonyms: 2-[(benzenesulfonyl)methyl]aniline, ACMC-20lzy8, SureCN4067607, CTK3G8827, MolPort-005-265-685, AC1Q5113, ZINC20580604, AKOS006034589, MCULE-7885296124, EN300-72723
Molecular Formula: | C13H13NO2S | Molecular Weight: | 247.312820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SYUUHJVWQMFSRO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(phenylsulfanylmethyl)aniline | CAS Registry Number: 53165-12-1
Synonyms: 2-(phenylsulfanylmethyl)aniline, CTK1G1295, AKOS000213512, [2-(phenylsulfanyl-methyl)-phenyl]-amine
Molecular Formula: | C13H13NS | Molecular Weight: | 215.314020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QZOGKGSZSKMLIP-UHFFFAOYSA-N
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(0 suppliers) | |
(6 suppliers)
IUPAC Name: 2-(oxolan-3-yloxy)aniline | CAS Registry Number: 917909-29-6
Synonyms: 2-(oxolan-3-yloxy)aniline, SureCN3795839, CTK3H9182, MolPort-011-163-022, AKOS012866561, MCULE-3679240367, RP24064, [2-(tetrahydrofuran-3-yloxy)phenyl]amine, Benzenamine, 2-[(tetrahydro-3-furanyl)oxy]-, F2147-1363
Molecular Formula: | C10H13NO2 | Molecular Weight: | 179.215720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XJVZNNDBFBWNFM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: triphenyl-[2-(2-trimethylsilylethynyl)phenyl]imino-$l^{5}-phosphane | CAS Registry Number: 207278-64-6
Synonyms: CTK0J0118, Benzenamine, 2-[(trimethylsilyl)ethynyl]-N-(triphenylphosphoranylidene)-
Molecular Formula: | C29H28NPSi | Molecular Weight: | 449.598582 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CPROXNMEYLOIHZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[1,2-bis(diphenylphosphanyl)ethenylsulfanyl]aniline | CAS Registry Number: 668422-45-5
Synonyms: CTK1H9257, Benzenamine, 2-[[(1E)-1,2-bis(diphenylphosphino)ethenyl]thio]-
Molecular Formula: | C32H27NP2S | Molecular Weight: | 519.576004 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BJVVNYONCNPOMX-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-[(3-methyloxetan-3-yl)methyl-phenylphosphanyl]aniline | CAS Registry Number: 915314-49-7
Synonyms: CTK3G4293, Benzenamine, 2-[[(3-methyl-3-oxetanyl)methyl]phenylphosphino]-
Molecular Formula: | C17H20NOP | Molecular Weight: | 285.320562 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WFXKYJHEKMJTQK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[(3R)-oxolan-3-yl]oxyaniline | CAS Registry Number: 917909-33-2
Synonyms: SureCN3801070, CTK3H9178, Benzenamine, 2-[[(3R)-tetrahydro-3-furanyl]oxy]-
Molecular Formula: | C10H13NO2 | Molecular Weight: | 179.215720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XJVZNNDBFBWNFM-MRVPVSSYSA-N
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(0 suppliers)
IUPAC Name: 2-[(3S)-oxolan-3-yl]oxyaniline | CAS Registry Number: 917909-31-0
Synonyms: SureCN3799931, CTK3H9180, Benzenamine, 2-[[(3S)-tetrahydro-3-furanyl]oxy]-
Molecular Formula: | C10H13NO2 | Molecular Weight: | 179.215720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XJVZNNDBFBWNFM-QMMMGPOBSA-N
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(1 supplier)
IUPAC Name: 2-[(4-aminophenyl)methylsulfanyl]aniline | CAS Registry Number: 74551-01-2
Synonyms: CTK2G9993
Molecular Formula: | C13H14N2S | Molecular Weight: | 230.328660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: QWAZVFXYTZBIHW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(4-methylphenyl)sulfonyl-phenylphosphanyl]aniline | CAS Registry Number: 915314-53-3
Synonyms: CTK3G4292, Benzenamine, 2-[[(4-methylphenyl)sulfonyl]phenylphosphino]-
Molecular Formula: | C19H18NO2PS | Molecular Weight: | 355.390482 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HPGWEJHBZQHYAX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(5,6-diethoxy-1H-benzimidazol-2-yl)sulfinylmethyl]aniline | CAS Registry Number: 107562-88-9
Synonyms: ACMC-20mb1z, AGN-PC-00NULQ, CTK0G2981
Molecular Formula: | C18H21N3O3S | Molecular Weight: | 359.442640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: OHCFXDSSPFQHPG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: triphenylstannyl 2-aminobenzoate | CAS Registry Number: 77928-14-4
Synonyms: CTK2G5911
Molecular Formula: | C25H21NO2Sn | Molecular Weight: | 486.149740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LOXOHOPYNAORTF-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 2-[[tert-butyl(dimethyl)silyl]oxymethyl]aniline | CAS Registry Number: 68847-33-6
Synonyms: SureCN3940682, CTK1J1695
Molecular Formula: | C13H23NOSi | Molecular Weight: | 237.413320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JGBGPSUAJCWTTD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(2-aminophenyl)imino-N'-(4-bromoanilino)benzenecarboximidamide | CAS Registry Number: 62764-10-7
Synonyms: CTK2B2620
Molecular Formula: | C19H16BrN5 | Molecular Weight: | 394.267840 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: JCVHWGLVIUSNIC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(2-aminophenyl)imino-N'-(4-methoxyanilino)benzenecarboximidamide | CAS Registry Number: 62764-11-8
Synonyms: CTK2B2619
Molecular Formula: | C20H19N5O | Molecular Weight: | 345.397760 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: PNNCSAIUIMIMAV-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: N-(2-aminophenyl)imino-N'-(4-methylanilino)benzenecarboximidamide | CAS Registry Number: 62764-09-4
Synonyms: CTK2B2621
Molecular Formula: | C20H19N5 | Molecular Weight: | 329.398360 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: GEAQPPHYCQNBMI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-[2-(4-aminophenoxy)phenyl]phenoxy]aniline | CAS Registry Number: 65811-02-1
Synonyms: SureCN11417681, CTK1J5736
Molecular Formula: | C24H20N2O2 | Molecular Weight: | 368.427800 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: OWDYGDPSCRQTDT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2,6-di(propan-2-yl)phenyl]sulfanylaniline | CAS Registry Number: 872513-59-2
Synonyms: SureCN4096736, CTK3C5210, Benzenamine, 2-[[2,6-bis(1-methylethyl)phenyl]thio]-
Molecular Formula: | C18H23NS | Molecular Weight: | 285.446920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AUGQKFWNTJGTLJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[2-(4-aminophenoxy)ethylsulfanyl]aniline | CAS Registry Number: 919285-31-7
Synonyms: CTK3H3975, Benzenamine, 2-[[2-(4-aminophenoxy)ethyl]thio]-
Molecular Formula: | C14H16N2OS | Molecular Weight: | 260.354640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: PLMDRZBCHHPJEC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[2-(4-nitrophenoxy)ethylsulfanyl]aniline | CAS Registry Number: 919285-38-4
Synonyms: CTK3H3973, Benzenamine, 2-[[2-(4-nitrophenoxy)ethyl]thio]-
Molecular Formula: | C14H14N2O3S | Molecular Weight: | 290.337560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: UAEPTZLBJMAENK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-triethoxysilylethylsulfanyl)aniline | CAS Registry Number: 111210-01-6
Synonyms: AGN-PC-00OEFF, ACMC-20me41, CTK0D4142
Molecular Formula: | C14H25NO3SSi | Molecular Weight: | 315.503700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: GXOUJCSQYLFVKK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(trifluoromethyl)phenyl]sulfonylaniline | CAS Registry Number: 61174-34-3
Synonyms: CTK2E5645
Molecular Formula: | C13H10F3NO2S | Molecular Weight: | 301.284210 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: RGUFPDOQUOULLM-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-[2-nitro-4-(trifluoromethyl)phenyl]sulfanylaniline | CAS Registry Number: 322-71-4
Synonyms: 2-([2-Nitro-4-(trifluoromethyl)phenyl]sulfanyl)aniline, 2-{[2-nitro-4-(trifluoromethyl)phenyl]sulfanyl}aniline, NSC403051, Maybridge1_004113, AC1L82QV, MLS000859039, CTK1C6654, HMS553C23, MolPort-001-772-558, HMS2810B22, ZINC00164835, JP00450, NSC-403051, SMR000459218, 2'-Amino-2-nitro-4-trifluoromethyldiphenylsulfide, 2-{[2-nitro-4-(trifluoromethyl)phenyl]thio}aniline, 2-[2-nitro-4-(trifluoromethyl)phenyl]sulfanylaniline, 2-Amino-2'-nitro-4'-(trifluoromethyl)diphenyl sulphide
Molecular Formula: | C13H9F3N2O2S | Molecular Weight: | 314.282970 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: RWSBANZPGBSQRS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[3-(trifluoromethyl)phenyl]sulfonylaniline | CAS Registry Number: 61174-35-4
Synonyms: CTK2E5644
Molecular Formula: | C13H10F3NO2S | Molecular Weight: | 301.284210 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: VLLWELQKURJROC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-tert-butylphenyl)sulfonylaniline | CAS Registry Number: 61174-42-3
Synonyms: CTK2E5637
Molecular Formula: | C16H19NO2S | Molecular Weight: | 289.392560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZCNAEBBYMIHCDA-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-[4-(trifluoromethyl)phenyl]sulfonylaniline | CAS Registry Number: 61174-36-5
Synonyms: CTK2E5643
Molecular Formula: | C13H10F3NO2S | Molecular Weight: | 301.284210 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: XLBURTHIRFELGR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-(trifluoromethyl)phenyl]sulfanylaniline | CAS Registry Number: 872513-57-0
Synonyms: CTK3C5212, Benzenamine, 2-[[4-(trifluoromethyl)phenyl]thio]-
Molecular Formula: | C13H10F3NS | Molecular Weight: | 269.285410 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: BASREWUSAPEZEW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(5-imidazol-1-ylpentoxy)aniline | CAS Registry Number: 88138-76-5
Synonyms: AGN-PC-00LJ52, CTK3B7164
Molecular Formula: | C14H19N3O | Molecular Weight: | 245.320160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HCRVYZAOXBCFHF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(6-imidazol-1-ylhexoxy)-5-methylaniline | CAS Registry Number: 88138-78-7
Synonyms: CTK3B7162
Molecular Formula: | C16H23N3O | Molecular Weight: | 273.373320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: AWBUSRPWPLCURW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(2-aminophenyl)imino-N'-anilinobenzenecarboximidamide | CAS Registry Number: 62764-08-3
Synonyms: SureCN3077670, SureCN3077671, SureCN3077676, CTK2B2622
Molecular Formula: | C19H17N5 | Molecular Weight: | 315.371780 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: AYPYBLYDLHQDSA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[1-[(2-methylpropan-2-yl)oxy]-2-phenylethyl]aniline | CAS Registry Number: 919989-09-6
Synonyms: AGN-PC-00Q8RT, CTK3H2556, 2-[1-[(2-methylpropan-2-yl)oxy]-2-phenylethyl]aniline, Benzenamine, 2-[1-(1,1-dimethylethoxy)-2-phenylethyl]-
Molecular Formula: | C18H23NO | Molecular Weight: | 269.381320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DAHMKUHPHDPIOH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-methyl-2-[1-[(2-methylpropan-2-yl)oxy]-2-phenylethyl]aniline | CAS Registry Number: 919989-12-1
Synonyms: AGN-PC-00Q8U4, CTK3H2554, Benzenamine, 2-[1-(1,1-dimethylethoxy)-2-phenylethyl]-N-methyl-, N-methyl-2-[(1S)-1-[(2-methylpropan-2-yl)oxy]-2-phenylethyl]aniline
Molecular Formula: | C19H25NO | Molecular Weight: | 283.407900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MHFUVGZKWIPSRV-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 2-[1-(2-phenylethyl)piperidin-4-yl]aniline | CAS Registry Number: 889942-31-8
Synonyms: 4-(2-Aminophenyl)-1-phenethylpiperidine, 2-(1-phenethyl-piperidin-4-yl)-phenylamine, 2-(1-PHENETHYLPIPERIDIN-4-YL)ANILINE, CTK5G2093, AB43233, AG-H-60166, KB-186224, KB-220305, 2-[1-(2-phenylethyl)-4-piperidinyl]aniline, 2-[1-(2-phenylethyl)piperidin-4-yl]aniline, A843031, Benzenamine,2-[1-(2-phenylethyl)-4-piperidinyl]-, 2-[1-(2-PHENYLETHYL)-4-PIPERIDINYL]-BENZENAMINE, BENZENAMINE, 2-[1-(2-PHENYLETHYL)-4-PIPERIDINYL]-
Molecular Formula: | C19H24N2 | Molecular Weight: | 280.407260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BOQIXJJMWCIXRD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[1-(4-chlorophenyl)ethyl]-4-methyl-6-nitroaniline | CAS Registry Number: 105957-74-2
Synonyms: ACMC-20m9ba, SureCN10774452, CTK0G4283
Molecular Formula: | C15H15ClN2O2 | Molecular Weight: | 290.744800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GVQQVTQIZNLVTC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1,1-difluoro-3-methylpent-1-en-2-yl)aniline | CAS Registry Number: 195734-31-7
Synonyms: CTK0A0454, Benzenamine, 2-[1-(difluoromethylene)-2-methylbutyl]-
Molecular Formula: | C12H15F2N | Molecular Weight: | 211.251006 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FOYLHTMIDLIAMU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1-methylsulfonylethyl)-6-(trifluoromethyl)aniline | CAS Registry Number: 88404-82-4
Synonyms: SureCN11089708, AGN-PC-00M17F, CTK3B2299
Molecular Formula: | C10H12F3NO2S | Molecular Weight: | 267.267990 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: WDIJJUXZSFMMKC-UHFFFAOYSA-N
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