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CHEMICAL products beginning with : B
33701 to 33750 of 183840 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-2,4-dinitro-N-(3-nitrophenyl)-6-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: N-methyl-2,4-dinitro-N-(3-nitrophenyl)-6-(trifluoromethyl)aniline | CAS Registry Number: 84529-61-3
Synonyms: AGN-PC-00LJ29, CTK3D0302

Molecular Formula: C14H9F3N4O6Molecular Weight: 386.239670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: GZWFSYGIWNYBLD-UHFFFAOYSA-N

84529-61-3
Benzenamine, N-methyl-2,5-dinitro- (1 supplier)
Compound Structure IUPAC Name: N-methyl-2,5-dinitroaniline | CAS Registry Number: 61149-79-9
Synonyms: CTK2E6227

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

InChIKey: QOMRNUWWLIIBLO-UHFFFAOYSA-N

61149-79-9
Benzenamine, N-methyl-2,5-dinitro-N-nitroso- (1 supplier)
Compound Structure IUPAC Name: N-(2,5-dinitrophenyl)-N-methylnitrous amide | CAS Registry Number: 61149-62-0
Synonyms: AC1NAQO2, CTK2E6233, N-(2,5-dinitrophenyl)-N-methylnitrous amide

Molecular Formula: C7H6N4O5Molecular Weight: 226.146340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JFMHTKDWZQAYAF-UHFFFAOYSA-N

61149-62-0
Benzenamine, N-methyl-2,6-dinitro-4-(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-methyl-2,6-dinitro-4-(trifluoromethyl)aniline | CAS Registry Number: 6574-17-0
Synonyms: T6253269, AC1NNLFX, N-methyl-2,6-dinitro-4-(trifluoromethyl)aniline, CTK1J5845, ZINC04773167, AKOS008023427, MCULE-6845006309

Molecular Formula: C8H6F3N3O4Molecular Weight: 265.146150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: VGCRRKJNGVBLOY-UHFFFAOYSA-N

6574-17-0
Benzenamine, N-methyl-2,6-dinitro-N-pentyl-4-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: N-methyl-2,6-dinitro-N-pentyl-4-(trifluoromethyl)aniline | CAS Registry Number: 89354-03-0
Synonyms: ACMC-20ll3q, CTK2J7156

Molecular Formula: C13H16F3N3O4Molecular Weight: 335.279050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: AEEPCNGVTYYGIF-UHFFFAOYSA-N

89354-03-0
Benzenamine, N-methyl-2-(1-methyl-2-butenyl)-, (E)- (0 suppliers)62379-19-5
Benzenamine, N-methyl-2-(1-methyl-2-propenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-but-3-en-2-yl-N-methylaniline | CAS Registry Number: 62379-01-5
Synonyms: CTK2C1102

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

InChIKey: MDLCEYMQOVBJNL-UHFFFAOYSA-N

62379-01-5
BENZENAMINE, N-METHYL-2-(1-METHYLETHOXY)- (3 suppliers)
Compound Structure IUPAC Name: N-methyl-2-propan-2-yloxyaniline | CAS Registry Number: 516497-62-4
Synonyms: Benzenamine, N-methyl-2-(1-methylethoxy)- (9CI), SureCN2095787, CTK1G7933, AKOS005302400, AG-F-75073

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

InChIKey: CQHFCDRPDIYPOL-UHFFFAOYSA-N

516497-62-4
Benzenamine, N-methyl-2-(3-pyridinyl)- (1 supplier)186665-58-7
Benzenamine, N-methyl-2-(5-methyl-2-oxazolyl)- (2 suppliers)141278-37-7
Benzenamine, N-methyl-2-(methylsulfonyl)- (5 suppliers)
Compound Structure IUPAC Name: N-methyl-2-methylsulfonylaniline | CAS Registry Number: 10224-69-8
Synonyms: 2-methanesulfonyl-N-methylaniline, SCHEMBL2634765, MolPort-011-282-110, ZINC34246003, AKOS009152977, MCULE-2181539317, NE25399, Z285782452

Molecular Formula: C8H11NO2SMolecular Weight: 185.241 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YLDKGNWSSXYUAH-UHFFFAOYSA-N

10224-69-8
Benzenamine, N-methyl-2-(methylthio)- (6 suppliers)
Compound Structure IUPAC Name: N-methyl-2-methylsulfanylaniline | CAS Registry Number: 13372-62-8
Synonyms: SureCN8495606, CTK0C0272, MolPort-014-638-672, N-methyl-2-(methylsulfanyl)aniline, AKOS012391480

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

InChIKey: PACLFTSARPNRHD-UHFFFAOYSA-N

13372-62-8
Benzenamine, N-methyl-2-(phenylazo)- (0 suppliers)
Compound Structure IUPAC Name: N-methyl-2-phenyldiazenylaniline | CAS Registry Number: 74936-84-8
Synonyms: AC1MI0SK, N-methyl-2-phenyldiazenylaniline, CTK2G1228, AG-F-96045, Benzenamine, N-methyl-ar-(phenylazo)-, 55914-87-9

Molecular Formula: C13H13N3Molecular Weight: 211.262420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CPKKERYUBQHXOC-UHFFFAOYSA-N

74936-84-8
Benzenamine, N-methyl-2-(phenylethynyl)- (2 suppliers)170956-92-0
Benzenamine, N-methyl-2-[(2,4,6-trinitrophenyl)thio]- (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-(2,4,6-trinitrophenyl)sulfanylaniline | CAS Registry Number: 67374-07-6
Synonyms: CTK1H7997

Molecular Formula: C13H10N4O6SMolecular Weight: 350.306700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: REPXLNJBVAWCLJ-UHFFFAOYSA-N

67374-07-6
Benzenamine, N-methyl-2-[(4-methylphenyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-(4-methylphenyl)sulfonylaniline | CAS Registry Number: 53973-85-6
Synonyms: CTK1F9873

Molecular Formula: C14H15NO2SMolecular Weight: 261.339400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NHAFLMMJTMHROE-UHFFFAOYSA-N

53973-85-6
Benzenamine, N-methyl-2-[(phenylmethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-benzylsulfanyl-N-methylaniline | CAS Registry Number: 109334-46-5
Synonyms: ACMC-20mc7s, AGN-PC-00L8ZK, CTK0D5839

Molecular Formula: C14H15NSMolecular Weight: 229.340600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DJKOCTHCAZRGPV-UHFFFAOYSA-N

109334-46-5
BENZENAMINE, N-METHYL-2-[[(TRIPHENYLSTANNYL)OXY]CARBONYL]- (1 supplier)
Compound Structure IUPAC Name: triphenylstannyl 2-(methylamino)benzoate | CAS Registry Number: 832709-54-3
Synonyms: CTK3D3414, Benzenamine, N-methyl-2-[[(triphenylstannyl)oxy]carbonyl]-

Molecular Formula: C26H23NO2SnMolecular Weight: 500.176320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YGNIDUJNLRTAPN-UHFFFAOYSA-M

832709-54-3
Benzenamine, N-methyl-2-[[4-(methylamino)phenyl]methyl]- (1 supplier)4073-99-8
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)- (6 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) (4 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-(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)- (3 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
33701 to 33750 of 183840 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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