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CHEMICAL products beginning with : B
25901 to 25950 of 162372 results  Page: << Previous 50 Results 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 [519] 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, 2-[(3-methoxyphenyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(3-methoxyphenyl)sulfanylaniline | CAS Registry Number: 54815-64-4
Synonyms: CTK1F8124, AKOS000215121

Molecular Formula: C13H13NOSMolecular Weight: 231.313420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UYDKVYPFSPUUBP-UHFFFAOYSA-N

54815-64-4
BENZENAMINE, 2-[(3-METHYL-2-BUTENYL)OXY]- (1 supplier)
Compound Structure 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: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GPSKTAHMCNUJPC-UHFFFAOYSA-N

168104-26-5
BENZENAMINE, 2-[(3-METHYLPHENYL)AZO]- (2 suppliers)
Compound Structure 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: C13H13N3Molecular Weight: 211.262420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PKQOWHKULDJRPV-UHFFFAOYSA-N

805316-09-0
Benzenamine, 2-[(3-methylphenyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(3-methylphenyl)sulfonylaniline | CAS Registry Number: 61174-29-6
Synonyms: CTK2E5650

Molecular Formula: C13H13NO2SMolecular Weight: 247.312820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NGDOOOIHSUXXTH-UHFFFAOYSA-N

61174-29-6
Benzenamine, 2-[(3-nitro-2-pyridinyl)thio]-5-(trifluoromethyl)- (2 suppliers)
Compound Structure 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: C12H8F3N3O2SMolecular Weight: 315.271030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: AOWDAQLMXGMIMZ-UHFFFAOYSA-N

112723-34-9
BENZENAMINE, 2-[(3-NITROPHENYL)METHYL]- (1 supplier)
Compound Structure IUPAC Name: 2-[(3-nitrophenyl)methyl]aniline | CAS Registry Number: 667453-16-9
Synonyms: SureCN11801017, CTK1H9435, Benzenamine, 2-[(3-nitrophenyl)methyl]-

Molecular Formula: C13H12N2O2Molecular Weight: 228.246580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BCVPCNQZONCRHW-UHFFFAOYSA-N

667453-16-9
Benzenamine, 2-[(3-phenyl-2-propenyl)oxy]-, (E)- (0 suppliers)61364-09-8
Benzenamine, 2-[(3-phenyl-2-propynyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(3-phenylprop-2-ynylsulfanyl)aniline | CAS Registry Number: 58461-96-4
Synonyms: CTK1E0188, AKOS011625616

Molecular Formula: C15H13NSMolecular Weight: 239.335420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CWBHABVRCGVSRX-UHFFFAOYSA-N

58461-96-4
Benzenamine, 2-[(3-pyridinylmethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(pyridin-3-ylmethylsulfanyl)aniline | CAS Registry Number: 74462-23-0
Synonyms: CTK2H0128, AKOS000174252

Molecular Formula: C12H12N2SMolecular Weight: 216.302080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UUVNDWRTXKFOJG-UHFFFAOYSA-N

74462-23-0
Benzenamine, 2-[(3E)-4-phenyl-3-buten-1-ynyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-phenylbut-3-en-1-ynyl)aniline | CAS Registry Number: 124643-50-1
Synonyms: ACMC-20mr53, CTK0C2541

Molecular Formula: C16H13NMolecular Weight: 219.281120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DGRZXYUZWBHYMW-UHFFFAOYSA-N

124643-50-1
BENZENAMINE, 2-[(3Z)-6-(2-THIENYL)-3-HEXENE-1,5-DIYNYL]- (1 supplier)
Compound Structure 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: C16H11NSMolecular Weight: 249.330240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AGQIHONMKISVDX-UHFFFAOYSA-N

852619-06-8
Benzenamine, 2-[(4-aminophenyl)sulfonyl]- (8 suppliers)
Compound Structure 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: C12H12N2O2SMolecular Weight: 248.300880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BYVOGVXITRNMSF-UHFFFAOYSA-N

27147-69-9
BENZENAMINE, 2-[(4-CHLORO-2-IODOPHENYL)THIO]-6-METHOXY- (1 supplier)
Compound Structure 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: C13H11ClINOSMolecular Weight: 391.655010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BYVOVZMLOBZNPT-UHFFFAOYSA-N

823802-41-1
Benzenamine, 2-[(4-chlorophenyl)azo]- (1 supplier)
Compound Structure IUPAC Name: 2-[(4-chlorophenyl)diazenyl]aniline | CAS Registry Number: 99404-75-8
Synonyms: ACMC-20m2sp, AGN-PC-00MHDC, CTK3G7499

Molecular Formula: C12H10ClN3Molecular Weight: 231.680900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BXUBCSWZPJOBRM-UHFFFAOYSA-N

99404-75-8
Benzenamine, 2-[(4-ethylphenyl)methyl]-3,4-difluoro- (2 suppliers)841236-88-2
BenzenaMine, 2-[(4-Methoxyphenyl)Methoxy]- (1 supplier)
Compound Structure 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: C10H17N3O6SMolecular Weight: 307.321 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: RWSXRVCMGQZWBV-WDSKDSINSA-N

106272-20-2
Benzenamine, 2-[(4-methoxyphenyl)sulfonyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)sulfonylaniline | CAS Registry Number: 61174-32-1
Synonyms: AGN-PC-000EFX, SureCN11114971, CTK2E5647

Molecular Formula: C13H13NO3SMolecular Weight: 263.312220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CSFKBRKMUJANAJ-UHFFFAOYSA-N

61174-32-1
Benzenamine, 2-[(4-methyl-1H-imidazol-2-yl)thio]- (1 supplier)
Compound Structure 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: C10H11N3SMolecular Weight: 205.279440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FAJUVAGUBXQHRX-UHFFFAOYSA-N

88251-73-4
Benzenamine, 2-[(4-methylbenzo[h]quinolin-2-yl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylbenzo[h]quinolin-2-yl)sulfanylaniline | CAS Registry Number: 81008-86-8
Synonyms: CTK2I7194

Molecular Formula: C20H16N2SMolecular Weight: 316.419440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NXIGYOKZYYJHLQ-UHFFFAOYSA-N

81008-86-8
BENZENAMINE, 2-[(4-METHYLPHENOXY)METHYL]- (2 suppliers)
Compound Structure 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: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QHRPZBMYSAPAEN-UHFFFAOYSA-N

806596-41-8
Benzenamine, 2-[(4-methylphenyl)azo]- (1 supplier)
Compound Structure 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: C13H13N3Molecular Weight: 211.262420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KJNWARLWTLTPFA-UHFFFAOYSA-N

99404-73-6
Benzenamine, 2-[(4-methylphenyl)ethynyl]- (8 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-methylphenyl)ethynyl]aniline | CAS Registry Number: 124643-45-4
Synonyms: ACMC-20mr52, SureCN2980211, AGN-PC-0013S1, CTK0F7113

Molecular Formula: C15H13NMolecular Weight: 207.270420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BMZWJMXJVGEQGL-UHFFFAOYSA-N

124643-45-4
Benzenamine, 2-[(4-methylphenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[(4-methylphenyl)methyl]aniline | CAS Registry Number: 51570-53-7
Synonyms: SureCN11658684, AGN-PC-000RD1, CTK1G4544

Molecular Formula: C14H15NMolecular Weight: 197.275600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UYYLZKOSHLFMKH-UHFFFAOYSA-N

51570-53-7
Benzenamine, 2-[(4-methylphenyl)sulfonyl]-N-phenyl- (1 supplier)
Compound Structure 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: C19H17NO2SMolecular Weight: 323.408780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NSIRXXNIPHHKEG-UHFFFAOYSA-N

52914-18-8
Benzenamine, 2-[(4-methylphenyl)thio]-N-(phenylmethylene)- (0 suppliers)
Compound Structure IUPAC Name: N-[2-(4-methylphenyl)sulfanylphenyl]-1-phenylmethanimine | CAS Registry Number: 61144-92-1
Synonyms: CTK2E6377

Molecular Formula: C20H17NSMolecular Weight: 303.420680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BNTVFMUAVPARLV-UHFFFAOYSA-N

61144-92-1
Benzenamine, 2-[(4-methylphenyl)thio]-N-[(2-nitrophenyl)methylene]- (0 suppliers)
Compound Structure 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: C20H16N2O2SMolecular Weight: 348.418240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LALNCNNUQCGQPN-UHFFFAOYSA-N

61144-87-4
Benzenamine, 2-[(4-nitrophenyl)ethynyl]- (1 supplier)
Compound Structure 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: C14H10N2O2Molecular Weight: 238.241400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JCJSOROVNUFQFY-UHFFFAOYSA-N

157869-12-0
BENZENAMINE, 2-[(4S)-4,5-DIHYDRO-4-(1-METHYLETHYL)-2-OXAZOLYL]- (1 supplier)
Compound Structure 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: C12H16N2OMolecular Weight: 204.268240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MTFONYAWPYWYHF-LLVKDONJSA-N

209850-73-7
Benzenamine, 2-[(5-chloro-1H-benzimidazol-2-yl)sulfinyl]-N,N-dimethyl- (1 supplier)
Compound Structure 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: C15H14ClN3OSMolecular Weight: 319.809160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DIUCFVRMERJSEX-UHFFFAOYSA-N

104499-59-4
BENZENAMINE, 2-[(5-CYCLOPROPYL-1H-TETRAZOL-1-YL)METHYL]-4-FLUORO- (2 suppliers)
Compound Structure 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: C11H12FN5Molecular Weight: 233.244883 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XUOZWTBHKNRQIP-UHFFFAOYSA-N

922711-41-9
Benzenamine, 2-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]- (1 supplier)
Compound Structure 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: C10H11N3OMolecular Weight: 189.213840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FPJZCDRDQUCBED-UHFFFAOYSA-N

88499-54-1
Benzenamine, 2-[(5-nitro-2-furanyl)methoxy]- (1 supplier)
Compound Structure 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: C11H10N2O4Molecular Weight: 234.208100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JGNGZKULZMUPNY-UHFFFAOYSA-N

88796-65-0
Benzenamine, 2-[(6,7-dimethoxy-4-isoquinolinyl)methyl]-4,5-dimethoxy- (0 suppliers)
Compound Structure IUPAC Name: 2-[(6,7-dimethoxyisoquinolin-4-yl)methyl]-4,5-dimethoxyaniline | CAS Registry Number: 62775-35-3
Synonyms: CTK2B2434

Molecular Formula: C20H22N2O4Molecular Weight: 354.399680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GDBXDQODNAKEJY-UHFFFAOYSA-N

62775-35-3
Benzenamine, 2-[(aminooxy)carbonyl]- (1 supplier)
Compound Structure IUPAC Name: amino 2-aminobenzoate | CAS Registry Number: 67718-42-7
Synonyms: AGN-PC-00FAFJ, SureCN453488, CTK1J3035, AKOS003614559

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZOCOFPHXCWCZQJ-UHFFFAOYSA-N

67718-42-7
Benzenamine, 2-[(bromomethylphenylstannyl)methyl]-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: bromomethyl-[[2-(dimethylamino)phenyl]methyl]-phenyltin | CAS Registry Number: 84457-47-6
Synonyms: CTK3D0397

Molecular Formula: C16H19BrNSnMolecular Weight: 423.942760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RNWIGNHVOQEHMV-UHFFFAOYSA-N

84457-47-6
Benzenamine, 2-[(diethoxyethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(1,1-diethoxyethylsulfanyl)aniline | CAS Registry Number: 19195-35-8
Synonyms: CTK0E1411

Molecular Formula: C12H19NO2SMolecular Weight: 241.349760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BPXXZGBDTIXHQR-UHFFFAOYSA-N

19195-35-8
Benzenamine, 2-[(dimethylsilyl)oxy]-N-(phenylmethylene)- (1 supplier)
Compound Structure IUPAC Name: [2-(benzylideneamino)phenoxy]-dimethylsilicon | CAS Registry Number: 154021-23-5
Synonyms: ACMC-20n6vs, CTK0B1069

Molecular Formula: C15H16NOSiMolecular Weight: 254.379140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BJQDDDCTEQWCGU-UHFFFAOYSA-N

154021-23-5
Benzenamine, 2-[(diphenylmethyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 2-benzhydrylsulfanylaniline | CAS Registry Number: 61883-51-0
Synonyms: CTK2D0794

Molecular Formula: C19H17NSMolecular Weight: 291.409980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DTBGQACEOLEDLW-UHFFFAOYSA-N

61883-51-0
Benzenamine, 2-[(diphenylmethyl)thio]-4-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-benzhydrylsulfanyl-4-methylaniline | CAS Registry Number: 61883-50-9
Synonyms: CTK2D0795

Molecular Formula: C20H19NSMolecular Weight: 305.436560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DAKFWTXZSJZLTD-UHFFFAOYSA-N

61883-50-9
Benzenamine, 2-[(diphenylmethyl)thio]-4-nitro- (0 suppliers)
Compound Structure IUPAC Name: 2-benzhydrylsulfanyl-4-nitroaniline | CAS Registry Number: 61883-53-2
Synonyms: CTK2D0792

Molecular Formula: C19H16N2O2SMolecular Weight: 336.407540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MLXKPBVPBWLYPL-UHFFFAOYSA-N

61883-53-2
Benzenamine, 2-[(hexyloxy)methyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-(hexoxymethyl)aniline | CAS Registry Number: 80171-95-5
Synonyms: CTK2I7631, AKOS009262466

Molecular Formula: C13H21NOMolecular Weight: 207.311940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WXZQNHOMQXMCSE-UHFFFAOYSA-N

80171-95-5
Benzenamine, 2-[(methylimino)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(methyliminomethyl)aniline | CAS Registry Number: 66486-62-2
Synonyms: SureCN12728494, CTK1H9977, AKOS006351669

Molecular Formula: C8H10N2Molecular Weight: 134.178400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PRKGMGCTEJESSR-UHFFFAOYSA-N

66486-62-2
Benzenamine, 2-[(methylsulfinyl)methyl]-3-(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(methylsulfinylmethyl)-3-(trifluoromethyl)aniline | CAS Registry Number: 62639-18-3
Synonyms: SureCN11689925, CTK2B5424

Molecular Formula: C9H10F3NOSMolecular Weight: 237.242010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LSMUHQMYNZZLAR-UHFFFAOYSA-N

62639-18-3
Benzenamine, 2-[(methylsulfinyl)methyl]-4-(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(methylsulfinylmethyl)-4-(trifluoromethyl)aniline | CAS Registry Number: 62159-30-2
Synonyms: SureCN6063857, CTK2C5954

Molecular Formula: C9H10F3NOSMolecular Weight: 237.242010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SWBBXKASFTWWHM-UHFFFAOYSA-N

62159-30-2
Benzenamine, 2-[(methylsulfinyl)methyl]-6-(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(methylsulfinylmethyl)-6-(trifluoromethyl)aniline | CAS Registry Number: 88301-75-1
Synonyms: AGN-PC-00MAUN, SureCN10947311, CTK3B4401

Molecular Formula: C9H10F3NOSMolecular Weight: 237.242010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QTEYDTXRTCNUCO-UHFFFAOYSA-N

88301-75-1
Benzenamine, 2-[(methylsulfonyl)methyl]-6-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(methylsulfonylmethyl)-6-(trifluoromethyl)aniline | CAS Registry Number: 88404-81-3
Synonyms: SureCN11095578, AGN-PC-00M17H, CTK3B2300

Molecular Formula: C9H10F3NO2SMolecular Weight: 253.241410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MJKGXKMAWXTBHJ-UHFFFAOYSA-N

88404-81-3
Benzenamine, 2-[(methylthio)methoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-(methylsulfanylmethoxy)aniline | CAS Registry Number: 113662-56-9
Synonyms: ACMC-20miqn, CTK0C8990

Molecular Formula: C8H11NOSMolecular Weight: 169.244040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LMWBNINQDIQFHQ-UHFFFAOYSA-N

113662-56-9
Benzenamine, 2-[(methylthio)methyl]- (5 suppliers)
Compound Structure 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: C8H11NSMolecular Weight: 153.244640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OKGQEPLDIUYWGI-UHFFFAOYSA-N

34774-84-0
Benzenamine, 2-[(methylthio)methyl]-3-(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(methylsulfanylmethyl)-3-(trifluoromethyl)aniline | CAS Registry Number: 62639-16-1
Synonyms: SureCN10534539, CTK2B5426

Molecular Formula: C9H10F3NSMolecular Weight: 221.242610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SNQOMJXDZQDLHS-UHFFFAOYSA-N

62639-16-1
Benzenamine, 2-[(methylthio)methyl]-4-(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(methylsulfanylmethyl)-4-(trifluoromethyl)aniline | CAS Registry Number: 62639-14-9
Synonyms: SureCN3984430, CTK2B5428

Molecular Formula: C9H10F3NSMolecular Weight: 221.242610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IMVKODTWWSSKIT-UHFFFAOYSA-N

62639-14-9
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