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CHEMICAL products beginning with : B
33201 to 33250 of 181263 results  Page: << Previous 50 Results 660 661 662 663 664 [665] 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, N-methyl-2-[1-methyl-1-(5-methyl-1H-pyrazol-3-yl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-[2-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]aniline | CAS Registry Number: 95794-20-0
Synonyms: T0505-2619, Enamine_001743, ACMC-20m09z, AC1M5K8Z, Oprea1_254724, MLS001017335, CTK3F3310, MolPort-003-997-646, HMS1398P05, HMS2619B18, ZINC05072809, SMR000353566, N-methyl-2-[2-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]aniline

Molecular Formula: C14H19N3Molecular Weight: 229.320760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FQTAEDLMYDUGAD-UHFFFAOYSA-N

95794-20-0
Benzenamine, N-methyl-2-[3-[4-(phenylmethyl)-1-piperidinyl]propoxy]- (1 supplier)105386-08-1
Benzenamine, N-methyl-2-[3-[4-(phenylmethyl)-1-piperidinyl]propoxy]-, (2E)-2-butenedioate (2:1) (1 supplier)105386-09-2
Benzenamine, N-methyl-2-nitro-4-(1-pyrrolidinylmethyl)- (1 supplier)690265-16-8
Benzenamine, N-methyl-2-nitro-4-[[2-[5-(trifluoromethyl)-1H-imidazol-2-yl]-4-pyridinyl]oxy]- (4 suppliers)
Compound Structure IUPAC Name: N-methyl-2-nitro-4-[2-[5-(trifluoromethyl)-1H-imidazol-2-yl]pyridin-4-yl]oxyaniline | CAS Registry Number: 927880-88-4
Synonyms: SureCN1435485, CTK5H1699, AG-H-79870, BENZENAMINE, N-METHYL-2-NITRO-4-[[2-[5-(TRIFLUOROMETHYL)-1H-IMIDAZOL-2-YL]-4-PYRIDINYL]OXY]-

Molecular Formula: C16H12F3N5O3Molecular Weight: 379.293390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: CQGJWPNMUUWFGQ-UHFFFAOYSA-N

927880-88-4
BENZENAMINE, N-METHYL-2-NITRO-5-(PHENYLMETHOXY)- (8 suppliers)
Compound Structure IUPAC Name: N-methyl-2-nitro-5-phenylmethoxyaniline | CAS Registry Number: 496837-94-6
Synonyms: SureCN9893444, CTK1D0654, Benzenamine, N-methyl-2-nitro-5-(phenylmethoxy)-

Molecular Formula: C14H14N2O3Molecular Weight: 258.272560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AECXJADMKJXBOY-UHFFFAOYSA-N

496837-94-6
Benzenamine, N-methyl-2-nitro-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-nitro-N-phenylaniline | CAS Registry Number: 52997-62-3
Synonyms: CTK1G1629

Molecular Formula: C13H12N2O2Molecular Weight: 228.246580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VKEFCFUJDRIEBB-UHFFFAOYSA-N

52997-62-3
Benzenamine, N-methyl-3,4-dinitro- (1 supplier)
Compound Structure IUPAC Name: N-methyl-3,4-dinitroaniline | CAS Registry Number: 61149-80-2
Synonyms: CTK2E6226

Molecular Formula: C7H7N3O4Molecular Weight: 197.148180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AGPCOQFXNNDLPN-UHFFFAOYSA-N

61149-80-2
Benzenamine, N-methyl-3,5-dinitro- (1 supplier)
Compound Structure IUPAC Name: N-methyl-3,5-dinitroaniline | CAS Registry Number: 70872-16-1
Synonyms: N-methyl-3,5-dinitroaniline, AC1N017J, CTK2H4305

Molecular Formula: C7H7N3O4Molecular Weight: 197.148180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LTIOBKBVEJLDAF-UHFFFAOYSA-N

70872-16-1
Benzenamine, N-methyl-3-(2-methylphenoxy)- (1 supplier)185562-82-7
Benzenamine, N-methyl-3-(4-nitrophenoxy)- (0 suppliers)
Compound Structure IUPAC Name: N-methyl-3-(4-nitrophenoxy)aniline | CAS Registry Number: 62988-17-4
Synonyms: CTK2B0214

Molecular Formula: C13H12N2O3Molecular Weight: 244.245980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NTZAGQUESSBVMD-UHFFFAOYSA-N

62988-17-4
BENZENAMINE, N-METHYL-3-(METHYLSULFONYL)-2-NITRO- (1 supplier)
Compound Structure IUPAC Name: N-methyl-3-methylsulfonyl-2-nitroaniline | CAS Registry Number: 651044-34-7
Synonyms: CTK1J9877, Benzenamine, N-methyl-3-(methylsulfonyl)-2-nitro-

Molecular Formula: C8H10N2O4SMolecular Weight: 230.241000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OCFOZJBUAGTDGC-UHFFFAOYSA-N

651044-34-7
Benzenamine, N-methyl-3-[(1-methyl-4-piperidinyl)oxy]- (9CI) (5 suppliers)
Compound Structure IUPAC Name: N-methyl-3-(1-methylpiperidin-4-yl)oxyaniline | CAS Registry Number: 790669-05-5
Synonyms: AG-H-17023, BENZENAMINE, N-METHYL-3-[(1-METHYL-4-PIPERIDINYL)OXY]-, SureCN4515697, CTK5E6414

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QZVRZUCDMLNBTR-UHFFFAOYSA-N

790669-05-5
Benzenamine, N-methyl-3-[(methylsulfonyl)methyl]- (1 supplier)261925-01-3
Benzenamine, N-methyl-3-[1-[4-(methylsulfonyl)phenyl]-4-(trifluoromethyl)-1H-imidazol-2-yl]- (1 supplier)177661-43-7
Benzenamine, N-methyl-4-(1-methyl-1H-benzimidazol-2-yl)- (1 supplier)105383-62-8
BENZENAMINE, N-METHYL-4-(1-METHYLETHOXY)- (2 suppliers)
Compound Structure IUPAC Name: N-methyl-4-propan-2-yloxyaniline | CAS Registry Number: 412292-91-2
Synonyms: SureCN2095043, N-Methyl-4-isopropoxyaniline, AGN-PC-01NR06, CTK4I4449, AKOS005302475, AG-F-46637, Benzenamine,N-methyl-4-(1-methylethoxy)-, Benzenamine, N-methyl-4-(1-methylethoxy)-

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HLKXEQAYKCBPNT-UHFFFAOYSA-N

412292-91-2
Benzenamine, N-methyl-4-(1H-tetrazol-5-yl)- (1 supplier)477721-48-5
BENZENAMINE, N-METHYL-4-(2-QUINOLINYL)- (3 suppliers)
Compound Structure IUPAC Name: N-methyl-4-quinolin-2-ylaniline | CAS Registry Number: 682763-67-3
Synonyms: Benzenamine, N-methyl-4-(2-quinolinyl)-, CHEMBL2069534, AGN-PC-00FXG9, SureCN1298106, UNII-4K975984MG, CTK1H6098, BF-158

Molecular Formula: C16H14N2Molecular Weight: 234.295760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SLVJLLSYTZXMFL-UHFFFAOYSA-N

682763-67-3
Benzenamine, N-methyl-4-(3-methyl-3H-naphth[1,2-d]imidazol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: N-methyl-4-(3-methylbenzo[e]benzimidazol-2-yl)aniline | CAS Registry Number: 76145-67-0
Synonyms: AGN-PC-00LSZT, SureCN11083844, CHEMBL157549, CTK2G8146

Molecular Formula: C19H17N3Molecular Weight: 287.358380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GPOKYIOVVLAVGE-UHFFFAOYSA-N

76145-67-0
Benzenamine, N-methyl-4-(4-pyridinyl)- (2 suppliers)
Compound Structure IUPAC Name: N-methyl-4-pyridin-4-ylaniline | CAS Registry Number: 120784-27-2
Synonyms: N-METHYL-4-(PYRIDIN-4-YL)ANILINE, SCHEMBL3780970

Molecular Formula: C12H12N2Molecular Weight: 184.242 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BQAUVFMRQCBKGO-UHFFFAOYSA-N

120784-27-2
Benzenamine, N-methyl-4-(methylthio)- (5 suppliers)
Compound Structure IUPAC Name: N-methyl-4-methylsulfanylaniline | CAS Registry Number: 58259-33-9
Synonyms: N-methyl-4-(methylsulfanyl)aniline, AGN-PC-00N8LM, SureCN6971804, N-methyl-4-methylsulfanylaniline, CTK1F0202, MolPort-019-357-585, ZINC15446554, AKOS000250982, EN300-75890

Molecular Formula: C8H11NSMolecular Weight: 153.244640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MYSBCDNQBNCKGJ-UHFFFAOYSA-N

58259-33-9
Benzenamine, N-methyl-4-(octadecyloxy)- (1 supplier)73721-98-9
Benzenamine, N-methyl-4-(phenylthio)- (1 supplier)
Compound Structure IUPAC Name: N-methyl-4-phenylsulfanylaniline | CAS Registry Number: 66168-30-7
Synonyms: SureCN6975747, CHEMBL170443, CTK1J5143

Molecular Formula: C13H13NSMolecular Weight: 215.314020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RPPNNTBEYGLDRA-UHFFFAOYSA-N

66168-30-7
Benzenamine, N-methyl-4-(tetradecyloxy)- (1 supplier)73721-97-8
BENZENAMINE, N-METHYL-4-(THIAZOLO[5,4-C]PYRIDIN-2-YLAZO)- (1 supplier)
Compound Structure IUPAC Name: N-methyl-4-([1,3]thiazolo[5,4-c]pyridin-2-yldiazenyl)aniline | CAS Registry Number: 899820-70-3
Synonyms: CTK2I8061, Benzenamine, N-methyl-4-(thiazolo[5,4-c]pyridin-2-ylazo)-

Molecular Formula: C13H11N5SMolecular Weight: 269.324940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XXLKOTFSQLYXOQ-UHFFFAOYSA-N

899820-70-3
BENZENAMINE, N-METHYL-4-[(1E)-2-(2-THIENYL)ETHENYL]- (1 supplier)
Compound Structure IUPAC Name: N-methyl-4-(2-thiophen-2-ylethenyl)aniline | CAS Registry Number: 674774-59-5
Synonyms: CTK1H7745, Benzenamine, N-methyl-4-[(1E)-2-(2-thienyl)ethenyl]-

Molecular Formula: C13H13NSMolecular Weight: 215.314020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KMWPHFRKULIOAJ-UHFFFAOYSA-N

674774-59-5
Benzenamine, N-methyl-4-[(4-nitrophenyl)azo]-N-octyl- (1 supplier)
Compound Structure IUPAC Name: N-methyl-4-[(4-nitrophenyl)diazenyl]-N-octylaniline | CAS Registry Number: 89133-40-4
Synonyms: ACMC-20li5p, CTK3A0869

Molecular Formula: C21H28N4O2Molecular Weight: 368.472620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QLGHCBYQPIBLHT-UHFFFAOYSA-N

89133-40-4
Benzenamine, N-methyl-4-[(4-nitrophenyl)ethynyl]- (1 supplier)
Compound Structure IUPAC Name: N-methyl-4-[2-(4-nitrophenyl)ethynyl]aniline | CAS Registry Number: 101456-22-8
Synonyms: AGN-PC-00MXAA, ACMC-20m4i0, SureCN9136811, CTK0G8191

Molecular Formula: C15H12N2O2Molecular Weight: 252.267980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RLYOERJLGZURGK-UHFFFAOYSA-N

101456-22-8
Benzenamine, N-methyl-4-[(nitromethyl)sulfonyl]- (1 supplier)122263-45-0
Benzenamine, N-methyl-4-[[1-(4-pyridinyl)-4-piperidinyl]oxy]- (1 supplier)194853-55-9
Benzenamine, N-methyl-4-[[4-(1-methylpropyl)phenyl]azo]-N-pentyl- (1 supplier)
Compound Structure IUPAC Name: 4-[(4-butan-2-ylphenyl)diazenyl]-N-methyl-N-pentylaniline | CAS Registry Number: 89148-37-8
Synonyms: ACMC-20libn, CTK3A0654

Molecular Formula: C22H31N3Molecular Weight: 337.501640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FNNFAYXIHZZKEA-UHFFFAOYSA-N

89148-37-8
Benzenamine, N-methyl-4-[1-(2-methylpropyl)-1H-tetrazol-5-yl]-2-nitro- (1 supplier)236417-73-5
Benzenamine, N-methyl-4-[1-[4-(methylsulfonyl)phenyl]-4-(trifluoromethyl)-1H-imidazol-2-yl]- (1 supplier)177661-41-5
Benzenamine, N-methyl-4-[2-(4-nitrophenyl)ethenyl]- (1 supplier)102570-32-1
Benzenamine, N-methyl-4-[2-(4-nitrophenyl)ethenyl]-, (E)- (0 suppliers)119162-30-0
Benzenamine, N-methyl-4-[4-[4-(phenylmethyl)-1-piperidinyl]-1-butynyl]- (1 supplier)192989-71-2
Benzenamine, N-methyl-4-methoxy-N-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-N-methyl-N-(trifluoromethyl)aniline | CAS Registry Number: 149143-94-2
Synonyms: 4-methoxy-N-methyl-N-(trifluoromethyl)aniline, ZINC95076255, AM100268, KB-141427

Molecular Formula: C9H10F3NOMolecular Weight: 205.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZMFJOAJSKGCGJY-UHFFFAOYSA-N

149143-94-2
Benzenamine, N-methyl-4-nitro-N-(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-methyl-4-nitro-N-(trifluoromethyl)aniline | CAS Registry Number: 143490-25-9
Synonyms: N-methyl-4-nitro-N-(trifluoromethyl)aniline, SCHEMBL16730053, ZINC34542254, AM100244, KB-139840

Molecular Formula: C8H7F3N2O2Molecular Weight: 220.151 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UIDQHAGOVYYTNU-UHFFFAOYSA-N

143490-25-9
Benzenamine, N-methyl-4-nitro-N-propyl- (1 supplier)138200-69-8
Benzenamine, N-methyl-4-nitroso-, monohydrochloride (0 suppliers)56240-22-3
BENZENAMINE, N-METHYL-4-PROPOXY- (5 suppliers)
Compound Structure IUPAC Name: N-methyl-4-propoxyaniline | CAS Registry Number: 485795-30-0
Synonyms: SureCN12196205, CTK4J0889, AKOS005302457, AG-F-64403

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DPQQLOSQCXXZPA-UHFFFAOYSA-N

485795-30-0
Benzenamine, N-methyl-4-propyl- (1 supplier)
Compound Structure IUPAC Name: N-methyl-4-propylaniline | CAS Registry Number: 36373-76-9
Synonyms: N-methyl-4-propylaniline, SureCN12452414, CTK1B6339, N-methyl-N-(4-propylphenyl)amine, AKOS009054878

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VMTBWKAXOCOPIK-UHFFFAOYSA-N

36373-76-9
BENZENAMINE, N-METHYL-5-(METHYLSULFONYL)-2-NITRO- (1 supplier)
Compound Structure IUPAC Name: N-methyl-5-methylsulfonyl-2-nitroaniline | CAS Registry Number: 651044-35-8
Synonyms: CTK1J9876, Benzenamine, N-methyl-5-(methylsulfonyl)-2-nitro-

Molecular Formula: C8H10N2O4SMolecular Weight: 230.241000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FIXNVIGEUZJZJT-UHFFFAOYSA-N

651044-35-8
Benzenamine, N-methyl-N,2-dinitro- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-(2-nitrophenyl)nitramide | CAS Registry Number: 102877-65-6
Synonyms: ACMC-20m5u4, AGN-PC-00ON94, CTK0G7350

Molecular Formula: C7H7N3O4Molecular Weight: 197.148180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GEXZTGINGRRJQK-UHFFFAOYSA-N

102877-65-6
Benzenamine, N-methyl-N,3-dinitro- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-(3-nitrophenyl)nitramide | CAS Registry Number: 55739-03-2
Synonyms: CTK1F6202

Molecular Formula: C7H7N3O4Molecular Weight: 197.148180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZMBASFQEOIZOAE-UHFFFAOYSA-N

55739-03-2
Benzenamine, N-methyl-N-(1-methyl-1-propenyl)- (1 supplier)
Compound Structure IUPAC Name: N-but-2-en-2-yl-N-methylaniline | CAS Registry Number: 20916-50-1
Synonyms: CTK0I9925

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QXHYIRNZCNTWRB-UHFFFAOYSA-N

20916-50-1
Benzenamine, N-methyl-N-(1-methyl-2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: N-but-3-en-2-yl-N-methylaniline | CAS Registry Number: 1008-70-4
Synonyms: N-Methyl-N-(alpha-methyl-allyl)-anilin, N-(1-Methyl-2-propenyl)-N-methylaniline

Molecular Formula: C11H15NMolecular Weight: 161.248 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QFKNRHNBKAVPNK-UHFFFAOYSA-N

1008-70-4
BENZENAMINE, N-METHYL-N-(1-METHYLCYCLOPROPYL)- (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(1-methylcyclopropyl)aniline | CAS Registry Number: 446859-52-5
Synonyms: CTK4I8402, AG-F-56631

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LYJLFJCSKGRTLF-UHFFFAOYSA-N

446859-52-5
Benzenamine, N-methyl-N-(1-methylethenyl)- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-prop-1-en-2-ylaniline | CAS Registry Number: 21267-55-0
Synonyms: CTK0I9574

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XRXVJGKVTKMQAJ-UHFFFAOYSA-N

21267-55-0
33201 to 33250 of 181263 results  Page: << Previous 50 Results 660 661 662 663 664 [665] 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 >> Next 50 Results
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