PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: N-methyl-2-[(2S)-2-[(2-methylpropan-2-yl)oxy]-2-phenylethyl]aniline | CAS Registry Number: 919989-17-6
Synonyms: CTK3H2551, Benzenamine, 2-[(2S)-2-(1,1-dimethylethoxy)-2-phenylethyl]-N-methyl-
Molecular Formula: | C19H25NO | Molecular Weight: | 283.407900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UTRSSBYLGKLHFA-SFHVURJKSA-N
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(1 supplier)
IUPAC Name: 2-[(3,4-dimethylphenyl)diazenyl]-4,5-dimethylaniline | CAS Registry Number: 58010-92-7
Synonyms: AC1MQ6PD, CTK1E0547, MolPort-003-707-533, AKOS001592685, MCULE-7979400331, 2-[(3,4-dimethylphenyl)diazenyl]-4,5-dimethylaniline, 2-[(E)-(3,4-dimethylphenyl)diazenyl]-4,5-dimethylaniline
Molecular Formula: | C16H19N3 | Molecular Weight: | 253.342160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ACWGDUDANIESKD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-chlorophenyl)sulfonylaniline | CAS Registry Number: 61174-33-2
Synonyms: CTK2E5646
Molecular Formula: | C12H10ClNO2S | Molecular Weight: | 267.731300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WJFXKLJDRWCCJC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-chlorophenyl)sulfanylaniline | CAS Registry Number: 105837-29-4
Synonyms: ACMC-20m92z, SureCN1341559, CTK0G4545, AKOS011941426
Molecular Formula: | C12H10ClNS | Molecular Weight: | 235.732500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SORURRBFTXSYON-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(3-methoxyphenyl)sulfonylaniline | CAS Registry Number: 61174-31-0
Synonyms: CTK2E5648
Molecular Formula: | C13H13NO3S | Molecular Weight: | 263.312220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GDIXKRSLAGJQTG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-methoxyphenyl)sulfanylaniline | CAS Registry Number: 54815-64-4
Synonyms: CTK1F8124, AKOS000215121
Molecular Formula: | C13H13NOS | Molecular Weight: | 231.313420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UYDKVYPFSPUUBP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-methylbut-2-enoxy)aniline | CAS Registry Number: 168104-26-5
Synonyms: CTK0A8568, AKOS010256231, Benzenamine, 2-[(3-methyl-2-butenyl)oxy]-
Molecular Formula: | C11H15NO | Molecular Weight: | 177.242900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GPSKTAHMCNUJPC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[(3-methylphenyl)diazenyl]aniline | CAS Registry Number: 805316-09-0
Synonyms: AG-H-23840, CTK5E7880, Benzenamine,2-[2-(3-methylphenyl)diazenyl]-, Benzenamine,2-[(3-methylphenyl)azo]- (9CI)
Molecular Formula: | C13H13N3 | Molecular Weight: | 211.262420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PKQOWHKULDJRPV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-methylphenyl)sulfonylaniline | CAS Registry Number: 61174-29-6
Synonyms: CTK2E5650
Molecular Formula: | C13H13NO2S | Molecular Weight: | 247.312820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NGDOOOIHSUXXTH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(3-nitropyridin-2-yl)sulfanyl-5-(trifluoromethyl)aniline | CAS Registry Number: 112723-34-9
Synonyms: ACMC-20mgu3, AGN-PC-00NPS7, CTK0D1170
Molecular Formula: | C12H8F3N3O2S | Molecular Weight: | 315.271030 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: AOWDAQLMXGMIMZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(3-nitrophenyl)methyl]aniline | CAS Registry Number: 667453-16-9
Synonyms: SureCN11801017, CTK1H9435, Benzenamine, 2-[(3-nitrophenyl)methyl]-
Molecular Formula: | C13H12N2O2 | Molecular Weight: | 228.246580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BCVPCNQZONCRHW-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-(3-phenylprop-2-ynylsulfanyl)aniline | CAS Registry Number: 58461-96-4
Synonyms: CTK1E0188, AKOS011625616
Molecular Formula: | C15H13NS | Molecular Weight: | 239.335420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CWBHABVRCGVSRX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(pyridin-3-ylmethylsulfanyl)aniline | CAS Registry Number: 74462-23-0
Synonyms: CTK2H0128, AKOS000174252
Molecular Formula: | C12H12N2S | Molecular Weight: | 216.302080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UUVNDWRTXKFOJG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-phenylbut-3-en-1-ynyl)aniline | CAS Registry Number: 124643-50-1
Synonyms: ACMC-20mr53, CTK0C2541
Molecular Formula: | C16H13N | Molecular Weight: | 219.281120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: DGRZXYUZWBHYMW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(6-thiophen-2-ylhex-3-en-1,5-diynyl)aniline | CAS Registry Number: 852619-06-8
Synonyms: AGN-PC-008E71, CTK2I4275, 2-[(Z)-6-thiophen-2-ylhex-3-en-1,5-diynyl]aniline, Benzenamine, 2-[(3Z)-6-(2-thienyl)-3-hexene-1,5-diynyl]-
Molecular Formula: | C16H11NS | Molecular Weight: | 249.330240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AGQIHONMKISVDX-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 2-(4-aminophenyl)sulfonylaniline | CAS Registry Number: 27147-69-9
Synonyms: o,p'-Sulfonyldianiline, SureCN34558, AC1L9XO9, CHEMBL143346, CTK0J2802, 2-(4-aminophenyl)sulfonylaniline, 2-(4-aminophenylsulfonyl)aniline, AKOS003273155
Molecular Formula: | C12H12N2O2S | Molecular Weight: | 248.300880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: BYVOGVXITRNMSF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-chloro-2-iodophenyl)sulfanyl-6-methoxyaniline | CAS Registry Number: 823802-41-1
Synonyms: CTK3E0098, Benzenamine, 2-[(4-chloro-2-iodophenyl)thio]-6-methoxy-
Molecular Formula: | C13H11ClINOS | Molecular Weight: | 391.655010 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BYVOVZMLOBZNPT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(4-chlorophenyl)diazenyl]aniline | CAS Registry Number: 99404-75-8
Synonyms: ACMC-20m2sp, AGN-PC-00MHDC, CTK3G7499
Molecular Formula: | C12H10ClN3 | Molecular Weight: | 231.680900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BXUBCSWZPJOBRM-UHFFFAOYSA-N
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(2 suppliers) | |
(1 supplier)
IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 106272-20-2
Synonyms: glutathione, 70-18-8, L-Glutathione, Glutathion, Isethion, Tathion, Glutathione-SH, Glutinal, reduced glutathione, Deltathione, Neuthion, Copren, L-Glutathione reduced, Glutide, Tathione, Triptide, Ledac, Glutatione, GSH, Glutatiol
Molecular Formula: | C10H17N3O6S | Molecular Weight: | 307.321 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 8 |
InChIKey: RWSXRVCMGQZWBV-WDSKDSINSA-N
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(2 suppliers)
IUPAC Name: 2-(4-methoxyphenyl)sulfonylaniline | CAS Registry Number: 61174-32-1
Synonyms: AGN-PC-000EFX, SureCN11114971, CTK2E5647
Molecular Formula: | C13H13NO3S | Molecular Weight: | 263.312220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CSFKBRKMUJANAJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(5-methyl-1H-imidazol-2-yl)sulfanyl]aniline | CAS Registry Number: 88251-73-4
Synonyms: AGN-PC-00LHT4, CTK3B5228, 2-[(5-methyl-1H-imidazol-2-yl)sulfanyl]aniline
Molecular Formula: | C10H11N3S | Molecular Weight: | 205.279440 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: FAJUVAGUBXQHRX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-methylbenzo[h]quinolin-2-yl)sulfanylaniline | CAS Registry Number: 81008-86-8
Synonyms: CTK2I7194
Molecular Formula: | C20H16N2S | Molecular Weight: | 316.419440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NXIGYOKZYYJHLQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[(4-methylphenoxy)methyl]aniline | CAS Registry Number: 806596-41-8
Synonyms: AG-H-24328, SureCN12182466, CTK5E7985, AKOS000157615, Benzenamine,2-[(4-methylphenoxy)methyl]-, Benzenamine, 2-[(4-methylphenoxy)methyl]- (9CI)
Molecular Formula: | C14H15NO | Molecular Weight: | 213.275000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QHRPZBMYSAPAEN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(4-methylphenyl)diazenyl]aniline | CAS Registry Number: 99404-73-6
Synonyms: ACMC-20m2so, AC1MQG21, CTK3G7500, 2-[(4-methylphenyl)diazenyl]aniline, ZINC05330704, N-(4-METHYLPHENYL)DIAZENYLANILINE
Molecular Formula: | C13H13N3 | Molecular Weight: | 211.262420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KJNWARLWTLTPFA-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 2-[2-(4-methylphenyl)ethynyl]aniline | CAS Registry Number: 124643-45-4
Synonyms: ACMC-20mr52, SureCN2980211, AGN-PC-0013S1, CTK0F7113
Molecular Formula: | C15H13N | Molecular Weight: | 207.270420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: BMZWJMXJVGEQGL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(4-methylphenyl)methyl]aniline | CAS Registry Number: 51570-53-7
Synonyms: SureCN11658684, AGN-PC-000RD1, CTK1G4544
Molecular Formula: | C14H15N | Molecular Weight: | 197.275600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: UYYLZKOSHLFMKH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-methylphenyl)sulfonyl-N-phenylaniline | CAS Registry Number: 52914-18-8
Synonyms: T0505-9873, ZINC03163721, AC1M4FOV, Oprea1_323753, CTK1G1803, MolPort-003-980-297, MCULE-9922029728, 2-(4-methylphenyl)sulfonyl-N-phenylaniline
Molecular Formula: | C19H17NO2S | Molecular Weight: | 323.408780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NSIRXXNIPHHKEG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-[2-(4-methylphenyl)sulfanylphenyl]-1-phenylmethanimine | CAS Registry Number: 61144-92-1
Synonyms: CTK2E6377
Molecular Formula: | C20H17NS | Molecular Weight: | 303.420680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BNTVFMUAVPARLV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-[2-(4-methylphenyl)sulfanylphenyl]-1-(2-nitrophenyl)methanimine | CAS Registry Number: 61144-87-4
Synonyms: AC1LCF11, N-(2-Nitro)benzylidene-2-(4-methylphenylthio)aniline, CTK2E6382, N-[2-(4-methylphenyl)sulfanylphenyl]-1-(2-nitrophenyl)methanimine, N-(2-[(4-Methylphenyl)sulfanyl]phenyl)-N-[(Z)-(2-nitrophenyl)methylidene]amine
Molecular Formula: | C20H16N2O2S | Molecular Weight: | 348.418240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LALNCNNUQCGQPN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(4-nitrophenyl)ethynyl]aniline | CAS Registry Number: 157869-12-0
Synonyms: 2-[(4-nitrophenyl)ethynyl]aniline, AI-034/31406015, ZINC00480040, AC1LIAMN, MLS001178776, CTK0E7219, MolPort-002-814-745, HMS2778J23, 2-[2-(4-nitrophenyl)ethynyl]aniline, MCULE-6497498399, 2-[2-(4-nitrophenyl)ethynyl]phenylamine, SMR000476406, ST51001926
Molecular Formula: | C14H10N2O2 | Molecular Weight: | 238.241400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JCJSOROVNUFQFY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]aniline | CAS Registry Number: 209850-73-7
Synonyms: CTK0J8176, Benzenamine, 2-[(4S)-4,5-dihydro-4-(1-methylethyl)-2-oxazolyl]-
Molecular Formula: | C12H16N2O | Molecular Weight: | 204.268240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MTFONYAWPYWYHF-LLVKDONJSA-N
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(1 supplier)
IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfinyl]-N,N-dimethylaniline | CAS Registry Number: 104499-59-4
Synonyms: ACMC-20m7a3, SureCN10334313, CTK0D8002
Molecular Formula: | C15H14ClN3OS | Molecular Weight: | 319.809160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DIUCFVRMERJSEX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[(5-cyclopropyltetrazol-1-yl)methyl]-4-fluoroaniline | CAS Registry Number: 922711-41-9
Synonyms: SureCN5295362, CTK3G0048, Benzenamine, 2-[(5-cyclopropyl-1H-tetrazol-1-yl)methyl]-4-fluoro-
Molecular Formula: | C11H12FN5 | Molecular Weight: | 233.244883 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: XUOZWTBHKNRQIP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]aniline | CAS Registry Number: 88499-54-1
Synonyms: ACMC-20laly, AGN-PC-00L4E8, CTK3B0583
Molecular Formula: | C10H11N3O | Molecular Weight: | 189.213840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FPJZCDRDQUCBED-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(5-nitrofuran-2-yl)methoxy]aniline | CAS Registry Number: 88796-65-0
Synonyms: AGN-PC-00LEIB, ACMC-20le58, CTK3A6012, AKOS005816969
Molecular Formula: | C11H10N2O4 | Molecular Weight: | 234.208100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: JGNGZKULZMUPNY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[(6,7-dimethoxyisoquinolin-4-yl)methyl]-4,5-dimethoxyaniline | CAS Registry Number: 62775-35-3
Synonyms: CTK2B2434
Molecular Formula: | C20H22N2O4 | Molecular Weight: | 354.399680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: GDBXDQODNAKEJY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: amino 2-aminobenzoate | CAS Registry Number: 67718-42-7
Synonyms: AGN-PC-00FAFJ, SureCN453488, CTK1J3035, AKOS003614559
Molecular Formula: | C7H8N2O2 | Molecular Weight: | 152.150620 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ZOCOFPHXCWCZQJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bromomethyl-[[2-(dimethylamino)phenyl]methyl]-phenyltin | CAS Registry Number: 84457-47-6
Synonyms: CTK3D0397
Molecular Formula: | C16H19BrNSn | Molecular Weight: | 423.942760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RNWIGNHVOQEHMV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1,1-diethoxyethylsulfanyl)aniline | CAS Registry Number: 19195-35-8
Synonyms: CTK0E1411
Molecular Formula: | C12H19NO2S | Molecular Weight: | 241.349760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BPXXZGBDTIXHQR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-(benzylideneamino)phenoxy]-dimethylsilicon | CAS Registry Number: 154021-23-5
Synonyms: ACMC-20n6vs, CTK0B1069
Molecular Formula: | C15H16NOSi | Molecular Weight: | 254.379140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BJQDDDCTEQWCGU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-benzhydrylsulfanylaniline | CAS Registry Number: 61883-51-0
Synonyms: CTK2D0794
Molecular Formula: | C19H17NS | Molecular Weight: | 291.409980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DTBGQACEOLEDLW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-benzhydrylsulfanyl-4-methylaniline | CAS Registry Number: 61883-50-9
Synonyms: CTK2D0795
Molecular Formula: | C20H19NS | Molecular Weight: | 305.436560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DAKFWTXZSJZLTD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-benzhydrylsulfanyl-4-nitroaniline | CAS Registry Number: 61883-53-2
Synonyms: CTK2D0792
Molecular Formula: | C19H16N2O2S | Molecular Weight: | 336.407540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MLXKPBVPBWLYPL-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-(hexoxymethyl)aniline | CAS Registry Number: 80171-95-5
Synonyms: CTK2I7631, AKOS009262466
Molecular Formula: | C13H21NO | Molecular Weight: | 207.311940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WXZQNHOMQXMCSE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(methyliminomethyl)aniline | CAS Registry Number: 66486-62-2
Synonyms: SureCN12728494, CTK1H9977, AKOS006351669
Molecular Formula: | C8H10N2 | Molecular Weight: | 134.178400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PRKGMGCTEJESSR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(methylsulfinylmethyl)-3-(trifluoromethyl)aniline | CAS Registry Number: 62639-18-3
Synonyms: SureCN11689925, CTK2B5424
Molecular Formula: | C9H10F3NOS | Molecular Weight: | 237.242010 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: LSMUHQMYNZZLAR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(methylsulfinylmethyl)-4-(trifluoromethyl)aniline | CAS Registry Number: 62159-30-2
Synonyms: SureCN6063857, CTK2C5954
Molecular Formula: | C9H10F3NOS | Molecular Weight: | 237.242010 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: SWBBXKASFTWWHM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(methylsulfinylmethyl)-6-(trifluoromethyl)aniline | CAS Registry Number: 88301-75-1
Synonyms: AGN-PC-00MAUN, SureCN10947311, CTK3B4401
Molecular Formula: | C9H10F3NOS | Molecular Weight: | 237.242010 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: QTEYDTXRTCNUCO-UHFFFAOYSA-N
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