PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: 4-(dichloromethylsulfonyl)-2-nitroaniline | CAS Registry Number: 61497-09-4
Synonyms: AGN-PC-00LDUN, CTK2D8762
Molecular Formula: | C7H6Cl2N2O4S | Molecular Weight: | 285.104540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: VWSZSRBCKWSJIV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(dichloromethylsulfonyl)-2-nitro-N-phenylaniline | CAS Registry Number: 61497-12-9
Synonyms: AGN-PC-00LDUB, CTK2D8759
Molecular Formula: | C13H10Cl2N2O4S | Molecular Weight: | 361.200500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: RKIPILBOUMKBJL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(dichloromethylsulfonyl)-N,N-dimethyl-2,6-dinitroaniline | CAS Registry Number: 61497-32-3
Synonyms: CTK2D8746
Molecular Formula: | C9H9Cl2N3O6S | Molecular Weight: | 358.155260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: UWNJXEFYRYJIRR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(dichloromethylsulfonyl)-N,N-dimethyl-2-nitroaniline | CAS Registry Number: 61497-10-7
Synonyms: AGN-PC-00LDUO, CTK2D8761
Molecular Formula: | C9H10Cl2N2O4S | Molecular Weight: | 313.157700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: YNHPMJIAPOLQKR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(dichloromethylsulfonyl)-N-(2-methylphenyl)-2-nitroaniline | CAS Registry Number: 61497-13-0
Synonyms: AGN-PC-00LDUC, CTK2D8758
Molecular Formula: | C14H12Cl2N2O4S | Molecular Weight: | 375.227080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: WYUZSSYUSKHPFT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(difluoromethylsulfonyl)-2-nitro-N,N-dipropylaniline | CAS Registry Number: 296279-89-5
Synonyms: AC1MT27M, CTK0I4538, 4-(difluoromethylsulfonyl)-2-nitro-N,N-dipropylaniline, Benzenamine, 4-[(difluoromethyl)sulfonyl]-2-nitro-N,N-dipropyl-
Molecular Formula: | C13H18F2N2O4S | Molecular Weight: | 336.354826 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: TUVMICHBISADIE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[4-(difluoromethylsulfonyl)phenyl]-1-phenylmethanimine | CAS Registry Number: 61768-19-2
Synonyms: CTK2D2734
Molecular Formula: | C14H11F2NO2S | Molecular Weight: | 295.304446 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: AOFZKRLWKQMRNG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-dimethylsilyloxyaniline | CAS Registry Number: 313706-03-5
Synonyms: CTK1B9816, Benzenamine, 4-[(dimethylsilyl)oxy]-
Molecular Formula: | C8H13NOSi | Molecular Weight: | 167.280420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WWBPNLAHHCMPJF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-dimethylsilyloxy-N-phenylaniline | CAS Registry Number: 38051-16-0
Synonyms: CTK1B5188
Molecular Formula: | C14H17NOSi | Molecular Weight: | 243.376380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SIBKTPPBLBIPIJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-methyl-1H-indazole-7-carboxamide | CAS Registry Number: 1090937-68-0
Synonyms: AGN-PC-05UEMM, N-methyl-1H-indazole-7-carboxamide, 1h-indazole-7-carboxamide,n-methyl-, MCULE-2808290923, KB-263600, indazole-7-carboxylic acid methyl amide fumarate, T6662001
Molecular Formula: | C9H9N3O | Molecular Weight: | 175.187260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: KUOQRZGYSMIKRI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(methoxymethylsulfanyl)-2-nitroaniline | CAS Registry Number: 54029-57-1
Synonyms: SureCN11630340, CTK1F9733
Molecular Formula: | C8H10N2O3S | Molecular Weight: | 214.241600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: QCMUICPFWNAGBF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(methylsulfanylmethoxy)-2-nitroaniline | CAS Registry Number: 54029-60-6
Synonyms: SureCN11628266, CTK1F9730
Molecular Formula: | C8H10N2O3S | Molecular Weight: | 214.241600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: XCKYGWPKCWYBNV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-benzylsulfanylaniline | CAS Registry Number: 2976-71-8
Synonyms: ST51027462, 4-benzylsulfanylaniline, AC1NO8NM, SureCN3889607, 4-(phenylmethylthio)phenylamine, CTK0J1105, ZINC16480865, AKOS000215255
Molecular Formula: | C13H13NS | Molecular Weight: | 215.314020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ARKMPBRPOSHHJR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(phenylsulfanylmethyl)aniline;hydrochloride | CAS Registry Number: 87740-20-3
Synonyms: CTK3C2047
Molecular Formula: | C13H14ClNS | Molecular Weight: | 251.774960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: AUMZTLVGYDRWOJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(oxan-2-yloxy)aniline | CAS Registry Number: 97389-23-6
Synonyms: ACMC-20m1ig, CTK3G8258
Molecular Formula: | C11H15NO2 | Molecular Weight: | 193.242300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YKDYSZGTIRIDCC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexylsulfonyl)aniline | CAS Registry Number: 147029-28-5
Synonyms: ACMC-20n51m, AGN-PC-00PDK8, CTK0E9175
Molecular Formula: | C12H6F13NO2S | Molecular Weight: | 475.225782 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 16 |
InChIKey: VRERAVZGWDFWBW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(1,2,2-trifluoroethenoxy)aniline | CAS Registry Number: 134151-78-3
Synonyms: ACMC-20mv8w, SureCN9167461, CTK0C0143
Molecular Formula: | C8H6F3NO | Molecular Weight: | 189.134550 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: JRZVCSIBWPUFAQ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-(trifluoromethylsulfinyl)aniline | CAS Registry Number: 708-67-8
Synonyms: T0506-2008, Enamine_001023, MLS001017344, AGN-PC-00I36C, AC1M5J95, CTK2H4308, 4-(trifluoromethylsulfinyl)aniline, MolPort-003-999-336, HMS1396O11, HMS2600C07, 4-(trifluoromethane)sulfinylaniline, AKOS008967218, MCULE-9523792471, SMR000353647, EN300-82474
Molecular Formula: | C7H6F3NOS | Molecular Weight: | 209.188850 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: KVWKPVIFLYKWDP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-trimethylsilyloxyaniline | CAS Registry Number: 36309-42-9
Synonyms: 4-Trimethylsilyloxyaniline, AC1LC9ZV, SureCN2335338, CTK1B6380
Molecular Formula: | C9H15NOSi | Molecular Weight: | 181.307000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OQRAKRQKKXWZEN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[tert-butyl(diphenyl)silyl]oxy-2-fluoroaniline | CAS Registry Number: 205700-47-6
Synonyms: CTK0J8709, Benzenamine, 4-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-2-fluoro-
Molecular Formula: | C22H24FNOSi | Molecular Weight: | 365.515963 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NGDJMGSGVXKLNJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[(3-propylimidazol-4-yl)methylsulfinyl]aniline | CAS Registry Number: 597583-07-8
Synonyms: Benzenamine, 4-[[(1-propyl-1H-imidazol-5-yl)methyl]sulfinyl]-, SureCN3173475, AGN-PC-006H69, CTK1D9102
Molecular Formula: | C13H17N3OS | Molecular Weight: | 263.358580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QPYRLSBRGMJDHW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[(2,2-dichlorocyclopropyl)methylsulfanyl]-2-nitroaniline | CAS Registry Number: 64915-55-5
Synonyms: SureCN11288891, CTK1I3933
Molecular Formula: | C10H10Cl2N2O2S | Molecular Weight: | 293.169600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NNZDCLXPJUSUQM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[(2,6-dimethylphenyl)iminomethyl]-N,N-dimethylaniline | CAS Registry Number: 60165-03-9
Synonyms: SureCN11271321, CTK2F1267
Molecular Formula: | C17H20N2 | Molecular Weight: | 252.354100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SVXNMERJTIQRGA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[(2-chlorophenyl)iminomethyl]-N,N-dimethylaniline | CAS Registry Number: 110915-77-0
Synonyms: ACMC-20mdsm, AC1MTWWS, SureCN10411795, SureCN10411796, CTK0D4424, ZINC02161717, AKOS003672319, MCULE-2870188379, ST45128795, ST50547361, 4-[(2-chlorophenyl)iminomethyl]-N,N-dimethylaniline, 4-{(E)-[(2-chlorophenyl)imino]methyl}-N,N-dimethylaniline, {4-[(1E)-2-(2-chlorophenyl)-2-azavinyl]phenyl}dimethylamine
Molecular Formula: | C15H15ClN2 | Molecular Weight: | 258.746000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PIYOJDWSJRFVDM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[(2-methylphenyl)sulfanylmethyl]aniline;hydrochloride | CAS Registry Number: 87740-21-4
Synonyms: CTK3C2046
Molecular Formula: | C14H16ClNS | Molecular Weight: | 265.801540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: AJRHRHMFTSBOSD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[(3,6-dichloropyridin-2-yl)methylsulfanyl]aniline | CAS Registry Number: 58803-97-7
Synonyms: CTK1E8867, AKOS006139845
Molecular Formula: | C12H10Cl2N2S | Molecular Weight: | 285.192200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BQRQZNPDCNTIBE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-[(3-chlorophenyl)iminomethyl]-N,N-bis(3-chloropropyl)-3-methylaniline;hydrochloride | CAS Registry Number: 60625-50-5
Synonyms: CTK2F8880, NSC154896, NSC-154896, 4-((3-chlorophenylimino)methyl)-N, hydrochloride
Molecular Formula: | C20H24Cl4N2 | Molecular Weight: | 434.229960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SQBYINFHSFGZQP-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: 4-[(3-methylphenyl)sulfanylmethyl]aniline | CAS Registry Number: 792142-93-9
Synonyms: AG-H-17882, CTK5E6589, AKOS010492869, Benzenamine,4-[[(3-methylphenyl)thio]methyl]-, Benzenamine, 4-[[(3-methylphenyl)thio]methyl]- (9CI)
Molecular Formula: | C14H15NS | Molecular Weight: | 229.340600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JLKTXCADGVALLM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[(3-methylphenyl)sulfanylmethyl]aniline;hydrochloride | CAS Registry Number: 87740-22-5
Synonyms: CTK3C2045
Molecular Formula: | C14H16ClNS | Molecular Weight: | 265.801540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: WIBXSFSUKMHOCC-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 4-[[(3S,5R)-3,5-dimethylmorpholin-4-yl]methyl]aniline | CAS Registry Number: 1235758-90-3
Synonyms: 4-(((3R,5S)-3,5-Dimethylmorpholino)methyl)aniline, AKOS016012483, AK127440, KB-236984
Molecular Formula: | C13H20N2O | Molecular Weight: | 220.310700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HENXFLISWTXENK-PHIMTYICSA-N
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(1 supplier)
IUPAC Name: 4-[(4-chlorophenyl)methylsulfanyl]aniline;hydrochloride | CAS Registry Number: 87740-32-7
Synonyms: CTK3C2036
Molecular Formula: | C13H13Cl2NS | Molecular Weight: | 286.220020 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: DGTMOQBQDUILKC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[(4-ethenylphenyl)methoxymethyl]-N,N-diphenylaniline | CAS Registry Number: 229323-80-2
Synonyms: CTK0J5960, Benzenamine, 4-[[(4-ethenylphenyl)methoxy]methyl]-N,N-diphenyl-
Molecular Formula: | C28H25NO | Molecular Weight: | 391.504200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YYPLPFHDUNQAFU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[(4-fluorophenyl)iminomethyl]-N,N-dimethylaniline | CAS Registry Number: 20534-70-7
Synonyms: T0519-8420, ZINC02167783, AC1LXXUY, CTK0J0319, AKOS001042204, MCULE-8809973536, 4-[(4-fluorophenyl)iminomethyl]-N,N-dimethylaniline
Molecular Formula: | C15H15FN2 | Molecular Weight: | 242.291403 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MNIPSMJQQOYALZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(methylsulfanylmethylsulfanyl)-2-nitroaniline | CAS Registry Number: 54029-58-2
Synonyms: CTK1F9732
Molecular Formula: | C8H10N2O2S2 | Molecular Weight: | 230.307200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: LZWIKKPNIVNMFH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: trimethylstannyl 4-aminobenzoate | CAS Registry Number: 77928-13-3
Synonyms: CTK2G0030
Molecular Formula: | C10H15NO2Sn | Molecular Weight: | 299.941600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LSLCGTZQWCXSFF-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: triphenylstannyl 4-aminobenzoate | CAS Registry Number: 61057-42-9
Synonyms: AGN-PC-014Q9E, CTK2E7884
Molecular Formula: | C25H21NO2Sn | Molecular Weight: | 486.149740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YZGHXKOJIGSJDV-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: benzene;triphenylstannyl 4-aminobenzoate | CAS Registry Number: 91239-81-5
Synonyms: ACMC-20lu5x, CTK3G5054
Molecular Formula: | C56H48N2O4Sn2 | Molecular Weight: | 1050.411320 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: KWYUFDBOCFBMPD-UHFFFAOYSA-L
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(12 suppliers)
IUPAC Name: 4-[[tert-butyl(dimethyl)silyl]oxymethyl]aniline | CAS Registry Number: 131230-76-7
Synonyms: ACMC-20mu06, SureCN133816, CTK0F5507
Molecular Formula: | C13H23NOSi | Molecular Weight: | 237.413320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WYUUHAORVPRPFB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[[3-[4-(trifluoromethyl)phenyl]phenyl]methylsulfanyl]aniline | CAS Registry Number: 648439-08-1
Synonyms: CTK2A2419, Benzenamine, 4-[[[4'-(trifluoromethyl)[1,1'-biphenyl]-3-yl]methyl]thio]-
Molecular Formula: | C20H16F3NS | Molecular Weight: | 359.407950 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: CJRXMGOSOSTUNM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[1-(4-methoxyphenyl)-2-nitroethyl]sulfanylaniline | CAS Registry Number: 281223-79-8
Synonyms: AC1MCV68, Oprea1_149009, AC1Q4A04, CHEMBL195333, CTK0I5323, CHEBI:424262, MolPort-001-821-021, PD00791, MLS-0315897.0001, 4-{[1-(4-methoxyphenyl)-2-nitroethyl]thio}aniline, 4-[1-(4-methoxyphenyl)-2-nitroethyl]sulfanylaniline, 4-{[1-(4-methoxyphenyl)-2-nitroethyl]sulfanyl}aniline, Benzenamine, 4-[[1-(4-methoxyphenyl)-2-nitroethyl]thio]-
Molecular Formula: | C15H16N2O3S | Molecular Weight: | 304.364140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: JTDWNLGIRFWXLC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(1-benzylpiperidin-4-yl)oxyaniline | CAS Registry Number: 565418-42-0
Synonyms: SureCN3022526, CTK1E1808, Benzenamine, 4-[[1-(phenylmethyl)-4-piperidinyl]oxy]-
Molecular Formula: | C18H22N2O | Molecular Weight: | 282.380080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PWMGGDQMZHIGDQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(10-imidazol-1-yldecoxy)aniline | CAS Registry Number: 87477-65-4
Synonyms: AGN-PC-00LJ50, CTK3C3640
Molecular Formula: | C19H29N3O | Molecular Weight: | 315.453060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XIEIGUBATHQRAQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]sulfonylaniline | CAS Registry Number: 68596-43-0
Synonyms: CTK1J1922
Molecular Formula: | C10H6F9NO2S | Molecular Weight: | 375.210769 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 12 |
InChIKey: VYDPOVXGTKRPCT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]sulfanylaniline | CAS Registry Number: 68596-41-8
Synonyms: AC1M5DA1, CTK1J1924, HMS1787G17, 4-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]sulfanylaniline
Molecular Formula: | C10H6F9NS | Molecular Weight: | 343.211969 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 11 |
InChIKey: BDVVMDWSFYEKCR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(2-methylsulfanylethylsulfanyl)-2-nitroaniline | CAS Registry Number: 58841-44-4
Synonyms: SureCN11833302, CTK1E8739
Molecular Formula: | C9H12N2O2S2 | Molecular Weight: | 244.333780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: AEGCMDIUFPQRIH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[2-[2-(diethylamino)ethoxy]propylsulfonyl]aniline | CAS Registry Number: 62453-92-3
Synonyms: CTK2B9536
Molecular Formula: | C15H26N2O3S | Molecular Weight: | 314.443540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: IDQYFNDEQBJNFR-UHFFFAOYSA-N
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(2 suppliers) | |
(0 suppliers)
IUPAC Name: 4-[3,5-bis(trifluoromethyl)pyridin-2-yl]oxyaniline | CAS Registry Number: 647853-15-4
Synonyms: CTK2A3136, Benzenamine, 4-[[3,5-bis(trifluoromethyl)-2-pyridinyl]oxy]-
Molecular Formula: | C13H8F6N2O | Molecular Weight: | 322.205839 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 9 |
InChIKey: HFLAQWGNOHMMAQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy-2,3-difluoroaniline | CAS Registry Number: 113293-08-6
Synonyms: KB-295336, benzenamine,4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]-2,3-difluoro-
Molecular Formula: | C12H6ClF5N2O | Molecular Weight: | 324.633856 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: KQDNCLHJTUMVCF-UHFFFAOYSA-N
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