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CHEMICAL products beginning with : B
28101 to 28150 of 183935 results  Page: << Previous 50 Results 560 561 562 [563] 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, 2-[(1H-benzimidazol-2-ylsulfinyl)methyl]-N,N-dimethyl-,lithium salt (1 supplier)112526-47-3
Benzenamine, 2-[(1H-benzimidazol-2-ylsulfinyl)methyl]-N-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-(1H-benzimidazol-2-ylsulfinylmethyl)-N-methylaniline | CAS Registry Number: 104340-37-6
Synonyms: AGN-PC-00NDH0, SureCN6476005, ACMC-20m756, CHEMBL282226, CTK0G6408, CHEBI:123709

Molecular Formula: C15H15N3OSMolecular Weight: 285.364100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DKAJHHLUKNOBFB-UHFFFAOYSA-N

104340-37-6
Benzenamine, 2-[(1H-benzimidazol-2-ylsulfonyl)methyl]-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-(1H-benzimidazol-2-ylsulfonylmethyl)-N,N-dimethylaniline | CAS Registry Number: 105256-13-1
Synonyms: ACMC-20m82y, SureCN10726597, CTK0D7572

Molecular Formula: C16H17N3O2SMolecular Weight: 315.390080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HPKGBFXIYUSCHC-UHFFFAOYSA-N

105256-13-1
Benzenamine, 2-[(1H-benzimidazol-2-ylthio)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanylmethyl)aniline | CAS Registry Number: 104340-33-2
Synonyms: SureCN6480868, ACMC-20m753, CTK0G6411, AKOS000213821

Molecular Formula: C14H13N3SMolecular Weight: 255.338120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VIDRTFCKVZQFTK-UHFFFAOYSA-N

104340-33-2
Benzenamine, 2-[(1H-benzimidazol-2-ylthio)methyl]-N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanylmethyl)-N,N-diethylaniline | CAS Registry Number: 104340-42-3
Synonyms: AGN-PC-00MYZA, SureCN9678752, ACMC-20m759, CTK0G6405

Molecular Formula: C18H21N3SMolecular Weight: 311.444440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MCVNBNZGDZWNML-UHFFFAOYSA-N

104340-42-3
Benzenamine, 2-[(1H-benzimidazol-2-ylthio)methyl]-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanylmethyl)-N,N-dimethylaniline | CAS Registry Number: 104340-38-7
Synonyms: SureCN6483534, ACMC-20m757, CTK0G6407

Molecular Formula: C16H17N3SMolecular Weight: 283.391280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BLKLDWQFHUIMPR-UHFFFAOYSA-N

104340-38-7
Benzenamine, 2-[(1H-benzimidazol-2-ylthio)methyl]-N-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanylmethyl)-N-methylaniline | CAS Registry Number: 104340-35-4
Synonyms: AGN-PC-00NDGX, SureCN6475635, ACMC-20m755, CTK0G6409

Molecular Formula: C15H15N3SMolecular Weight: 269.364700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VSLKTMFOYIAAKO-UHFFFAOYSA-N

104340-35-4
Benzenamine, 2-[(1H-imidazol-2-ylsulfinyl)methyl]-N-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-(1H-imidazol-2-ylsulfinylmethyl)-N-methylaniline | CAS Registry Number: 128936-03-8
Synonyms: ACMC-20mt0w, AGN-PC-003EQR, SureCN9012162, CTK0C1610

Molecular Formula: C11H13N3OSMolecular Weight: 235.305420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NGQOOKJHDRGPMR-UHFFFAOYSA-N

128936-03-8
BENZENAMINE, 2-[(1S)-1-(1,1-DIMETHYLETHOXY)-2-PHENYLETHYL]-N-METHYL- (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-[(1S)-1-[(2-methylpropan-2-yl)oxy]-2-phenylethyl]aniline | CAS Registry Number: 919989-16-5
Synonyms: CTK3H2552, Benzenamine, 2-[(1S)-1-(1,1-dimethylethoxy)-2-phenylethyl]-N-methyl-

Molecular Formula: C19H25NOMolecular Weight: 283.407900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MHFUVGZKWIPSRV-SFHVURJKSA-N

919989-16-5
Benzenamine, 2-[(1S)-1-phenylethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[(1S)-1-phenylethyl]aniline | CAS Registry Number: 21232-24-6
Synonyms: CTK0I9608

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

InChIKey: PONACZUQXOYIQJ-NSHDSACASA-N

21232-24-6
BENZENAMINE, 2-[(1Z)-2-(4-METHYLPHENYL)ETHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-methylphenyl)ethenyl]aniline | CAS Registry Number: 823809-33-2
Synonyms: cis-2-Amino-4'-methylstilbene, CTK5E9616, CTK5E9617, trans-2-Amino-4'-methylstilbene, AG-H-29824, AG-H-29825, Benzenamine,2-[(1E)-2-(4-methylphenyl)ethenyl]-, Benzenamine,2-[(1Z)-2-(4-methylphenyl)ethenyl]-, 823809-34-3

Molecular Formula: C15H15NMolecular Weight: 209.286300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZNVSRXCMKDAHQV-UHFFFAOYSA-N

823809-33-2
Benzenamine, 2-[(2,4,6-trimethylphenyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(2,4,6-trimethylphenyl)sulfonylaniline | CAS Registry Number: 61174-39-8
Synonyms: CTK2E5640

Molecular Formula: C15H17NO2SMolecular Weight: 275.365980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RAEKVJKRYIKCTG-UHFFFAOYSA-N

61174-39-8
Benzenamine, 2-[(2,6-dichlorophenyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(2,6-dichlorophenyl)sulfonylaniline | CAS Registry Number: 61174-37-6
Synonyms: CTK2E5642

Molecular Formula: C12H9Cl2NO2SMolecular Weight: 302.176360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PSOBASDEHKOSGC-UHFFFAOYSA-N

61174-37-6
BENZENAMINE, 2-[(2,6-DICHLOROPHENYL)THIO]- (1 supplier)
Compound Structure IUPAC Name: 2-(2,6-dichlorophenyl)sulfanylaniline | CAS Registry Number: 872513-58-1
Synonyms: SureCN4096798, CTK3C5211, Benzenamine, 2-[(2,6-dichlorophenyl)thio]-

Molecular Formula: C12H9Cl2NSMolecular Weight: 270.177560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HHZMSMTZBSJJPO-UHFFFAOYSA-N

872513-58-1
Benzenamine, 2-[(2,6-dimethoxyphenyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(2,6-dimethoxyphenyl)sulfonylaniline | CAS Registry Number: 61174-38-7
Synonyms: CTK2E5641

Molecular Formula: C14H15NO4SMolecular Weight: 293.338200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZVEOFIFEUJLYHU-UHFFFAOYSA-N

61174-38-7
Benzenamine, 2-[(2-aminoethyl)sulfinyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-aminoethylsulfinyl)aniline | CAS Registry Number: 76806-19-4
Synonyms: SureCN10781857, CTK2G7312

Molecular Formula: C8H12N2OSMolecular Weight: 184.258680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VLTWRDKKBOAEER-UHFFFAOYSA-N

76806-19-4
Benzenamine, 2-[(2-aminoethyl)sulfonyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-aminoethylsulfonyl)aniline | CAS Registry Number: 76806-16-1
Synonyms: SureCN10826348, CTK2G7313

Molecular Formula: C8H12N2O2SMolecular Weight: 200.258080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YJBOILFMNYDTCL-UHFFFAOYSA-N

76806-16-1
Benzenamine, 2-[(2-aminophenoxy)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-aminophenoxy)methyl]aniline | CAS Registry Number: 96329-20-3
Synonyms: ACMC-20m0tn, AGN-PC-00MFKQ, CTK3G8571

Molecular Formula: C13H14N2OMolecular Weight: 214.263060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YHSWZKRARWXICS-UHFFFAOYSA-N

96329-20-3
Benzenamine, 2-[(2-bromo-4-chlorophenyl)methoxy]-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-[(2-bromo-4-chlorophenyl)methoxy]aniline;hydrochloride | CAS Registry Number: 28307-75-7
Synonyms: SureCN4811143, CTK0J2118

Molecular Formula: C13H12BrCl2NOMolecular Weight: 349.050480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WCNNKNQYTGBLAH-UHFFFAOYSA-N

28307-75-7
Benzenamine, 2-[(2-bromophenyl)thio]- (3 suppliers)
Compound Structure IUPAC Name: 2-(2-bromophenyl)sulfanylaniline | CAS Registry Number: 63107-77-7
Synonyms: CTK2A9843, AKOS009375907

Molecular Formula: C12H10BrNSMolecular Weight: 280.183500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZASKDGHKVZJBKA-UHFFFAOYSA-N

63107-77-7
Benzenamine, 2-[(2-chloro-4-nitrophenyl)thio]-4-fluoro-N-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2-chloro-4-nitrophenyl)sulfanyl-4-fluoro-N-methylaniline | CAS Registry Number: 79229-14-4
Synonyms: CTK2G4383

Molecular Formula: C13H10ClFN2O2SMolecular Weight: 312.747103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WKGXMSDLEIQDSZ-UHFFFAOYSA-N

79229-14-4
Benzenamine, 2-[(2-chloro-4-nitrophenyl)thio]-N,4-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2-chloro-4-nitrophenyl)sulfanyl-N,4-dimethylaniline | CAS Registry Number: 79226-42-9
Synonyms: CTK2G4391

Molecular Formula: C14H13ClN2O2SMolecular Weight: 308.783220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QMXIBPHCSXEABI-UHFFFAOYSA-N

79226-42-9
Benzenamine, 2-[(2-chlorophenyl)iminomethyl]-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-chlorophenyl)iminomethyl]-4-nitroaniline | CAS Registry Number: 62375-32-0
Synonyms: CTK2C1226

Molecular Formula: C13H10ClN3O2Molecular Weight: 275.690400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HUOYYCJNYWMCID-UHFFFAOYSA-N

62375-32-0
Benzenamine, 2-[(2-chlorophenyl)iminomethyl]-N-methyl-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-chlorophenyl)iminomethyl]-N-methyl-4-nitroaniline | CAS Registry Number: 62375-33-1
Synonyms: CTK2C1225

Molecular Formula: C14H12ClN3O2Molecular Weight: 289.716980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VZHHDQZQHPVAMB-UHFFFAOYSA-N

62375-33-1
BENZENAMINE, 2-[(2-ETHYLHEXYL)THIO]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-ethylhexylsulfanyl)aniline | CAS Registry Number: 515140-79-1
Synonyms: SureCN7169581, CTK1E5091, AKOS012771561, Benzenamine, 2-[(2-ethylhexyl)thio]-

Molecular Formula: C14H23NSMolecular Weight: 237.404120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PDUWXIGRCDIOMJ-UHFFFAOYSA-N

515140-79-1
BENZENAMINE, 2-[(2-ETHYLHEXYL)THIO]-, 4-METHYLBENZENESULFONATE (1 supplier)
Compound Structure IUPAC Name: 2-(2-ethylhexylsulfanyl)aniline;4-methylbenzenesulfonic acid | CAS Registry Number: 849623-27-4
Synonyms: CTK2I4766, Benzenamine, 2-[(2-ethylhexyl)thio]-, 4-methylbenzenesulfonate

Molecular Formula: C21H31NO3S2Molecular Weight: 409.605740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SVQOMCLWFRVFGA-UHFFFAOYSA-N

849623-27-4
Benzenamine, 2-[(2-fluorophenyl)iminomethyl]-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-fluorophenyl)iminomethyl]-4-nitroaniline | CAS Registry Number: 62421-12-9
Synonyms: CTK2C0101

Molecular Formula: C13H10FN3O2Molecular Weight: 259.235803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NOMHMOSWUOSCAA-UHFFFAOYSA-N

62421-12-9
BENZENAMINE, 2-[(2-IODO-4-NITROPHENYL)THIO]-5-NITRO- (1 supplier)
Compound Structure IUPAC Name: 2-(2-iodo-4-nitrophenyl)sulfanyl-5-nitroaniline | CAS Registry Number: 721925-29-7
Synonyms: CTK2H2767, Benzenamine, 2-[(2-iodo-4-nitrophenyl)thio]-5-nitro-

Molecular Formula: C12H8IN3O4SMolecular Weight: 417.179090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BYFSXLHUDXGPSG-UHFFFAOYSA-N

721925-29-7
Benzenamine, 2-[(2-methoxyphenyl)sulfonyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxyphenyl)sulfonylaniline | CAS Registry Number: 61174-30-9
Synonyms: CTK2E5649

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

InChIKey: WLDUEDNNIOMXEF-UHFFFAOYSA-N

61174-30-9
Benzenamine, 2-[(2-methyl-1,3-dioxolan-2-yl)methoxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-methyl-1,3-dioxolan-2-yl)methoxy]aniline | CAS Registry Number: 70661-01-7
Synonyms: CTK2H4601

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VRLIBYSRQNTIOC-UHFFFAOYSA-N

70661-01-7
Benzenamine, 2-[(2-methyl-2-propenyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-methylprop-2-enylsulfanyl)aniline | CAS Registry Number: 37845-59-3
Synonyms: CTK1A9285, AKOS000196584

Molecular Formula: C10H13NSMolecular Weight: 179.281920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZOZTYIQLXZTSDR-UHFFFAOYSA-N

37845-59-3
Benzenamine, 2-[(2-methylphenyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-methylphenyl)sulfonylaniline | CAS Registry Number: 61174-28-5
Synonyms: AGN-PC-000KCM, SureCN6916212, CTK2E5651

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

InChIKey: QRSHNBMKRFMVIC-UHFFFAOYSA-N

61174-28-5
Benzenamine, 2-[(2-methylpropyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-methylpropylsulfanyl)aniline | CAS Registry Number: 53036-43-4
Synonyms: SureCN3802466, CTK1G1543, AKOS000168397

Molecular Formula: C10H15NSMolecular Weight: 181.297800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JGIPBIADCIGWNL-UHFFFAOYSA-N

53036-43-4
BENZENAMINE, 2-[(2-NITRO-1-PHENYLETHYL)THIO]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-nitro-1-phenylethyl)sulfanylaniline | CAS Registry Number: 176261-33-9
Synonyms: 2-[(2-nitro-1-phenylethyl)thio]aniline, AC1MBW2B, Oprea1_388484, MLS000861803, AC1Q519G, CTK0E3791, MolPort-001-842-782, CCG-41943, 2-(2-nitro-1-phenylethyl)sulfanylaniline, SMR000460587, 2-[(2-nitro-1-phenylethyl)sulfanyl]aniline, S09921, Benzenamine, 2-[(2-nitro-1-phenylethyl)thio]-, SR-01000631984-1

Molecular Formula: C14H14N2O2SMolecular Weight: 274.338160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DWNNEKXCXZHDQF-UHFFFAOYSA-N

176261-33-9
BENZENAMINE, 2-[(2S)-2-(1,1-DIMETHYLETHOXY)-2-PHENYLETHYL]-N-METHYL- (1 supplier)
Compound Structure 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: C19H25NOMolecular Weight: 283.407900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UTRSSBYLGKLHFA-SFHVURJKSA-N

919989-17-6
Benzenamine, 2-[(3,4-dimethylphenyl)azo]-4,5-dimethyl- (1 supplier)
Compound Structure 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: C16H19N3Molecular Weight: 253.342160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ACWGDUDANIESKD-UHFFFAOYSA-N

58010-92-7
Benzenamine, 2-[(3-chlorophenyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)sulfonylaniline | CAS Registry Number: 61174-33-2
Synonyms: CTK2E5646

Molecular Formula: C12H10ClNO2SMolecular Weight: 267.731300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WJFXKLJDRWCCJC-UHFFFAOYSA-N

61174-33-2
Benzenamine, 2-[(3-chlorophenyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)sulfanylaniline | CAS Registry Number: 105837-29-4
Synonyms: ACMC-20m92z, SureCN1341559, CTK0G4545, AKOS011941426

Molecular Formula: C12H10ClNSMolecular Weight: 235.732500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SORURRBFTXSYON-UHFFFAOYSA-N

105837-29-4
Benzenamine, 2-[(3-methoxyphenyl)sulfonyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxyphenyl)sulfonylaniline | CAS Registry Number: 61174-31-0
Synonyms: CTK2E5648

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

InChIKey: GDIXKRSLAGJQTG-UHFFFAOYSA-N

61174-31-0
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)- (1 supplier)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
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