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CHEMICAL products beginning with : B
35451 to 35500 of 182457 results  Page: << Previous 50 Results 700 701 702 703 704 705 706 707 708 709 [710] 711 712 713 714 715 716 717 718 719 720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine,N-cyclohexyl-2,4-dinitro- (5 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2,4-dinitroaniline | CAS Registry Number: 52790-66-6
Synonyms: N-cyclohexyl-2,4-dinitroaniline, NSC404031, AC1L842B, MolPort-000-994-217, N1-cyclohexyl-2,4-dinitroaniline, (2,4-dinitrophenyl)cyclohexylamine, ZINC04347691, AKOS000285994, Cyclohexyl-(2,4-dinitro-phenyl)-amine, MCULE-1430745706, NSC-404031, BAS 00546292, Cyclohexylamine, N-(2,4-dinitrophenyl)-, ST099111, KB-106125, ST50997140

Molecular Formula: C12H15N3O4Molecular Weight: 265.265200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CGNCMUWOBHOSEQ-UHFFFAOYSA-N

52790-66-6
Benzenamine,N-cyclohexyl-3-(2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-6-yl)- (0 suppliers)61750-48-9
Benzenamine,N-cyclopropyl-4-[2,2,2-trifluoro-1-methyl-1-[(trimethylsilyl)oxy]ethyl]- (0 suppliers)920974-14-7
Benzenamine,N-ethyl-2,4-dinitro-6-(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]- (0 suppliers)88297-99-8
Benzenamine,N-ethyl-2,4-dinitro-N-(2,4,6-trichlorophenyl)-6-(trifluoromethyl)- (0 suppliers)63333-28-8
Benzenamine,N-ethyl-3-methyl-N-(2-methyl-2-propenyl)-4-(1H-1,2,4-triazol-3-ylazo)- (0 suppliers)61360-64-3
Benzenamine,N-ethyl-3-methyl-N-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethyl]- (0 suppliers)54079-47-9
Benzenamine,N-ethyl-4-(1H-inden-1-ylidenemethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-[(E)-inden-1-ylidenemethyl]aniline | CAS Registry Number: 2428-34-4
Synonyms: AT-051/43410100, NSC89243, n-ethyl-4-(1h-inden-1-ylidenemethyl)aniline, AC1NZE53, AC1Q1HQ4, CHEMBL1898190, ZINC1570203, NSC-89243, AKOS030582881, NCGC00184082-01, NCGC00184082-02, NCGC00184082-03, NCGC00184082-04, OR246635, N-ethyl-4-[(E)-inden-1-ylidenemethyl]aniline, o-Toluidine, N-ethyl-.alpha.-inden-1-ylidene-, Benzenamine, N-ethyl-4-(1H-inden-1-ylidenemethyl)-, N-ethyl-N-[4-(1H-inden-1-ylidenemethyl)phenyl]amine

Molecular Formula: C18H17NMolecular Weight: 247.341 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HKPXXJPIYVIOTM-DTQAZKPQSA-N

2428-34-4
Benzenamine,N-ethyl-4-[(6-methoxy-2-benzothiazolyl)azo]-N-(2,2,2-trifluoroethyl)- (0 suppliers)62163-32-0
Benzenamine,N-ethyl-4-methoxy- (5 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-methoxyaniline | CAS Registry Number: 104-48-3
Synonyms: N-ethyl-4-methoxyaniline, SCHEMBL793912, (4-methoxy-phenyl)-ethylamine, MCPNIYHJPMRCQU-UHFFFAOYSA-N, MolPort-004-394-116, HMS1648L09, N-ethyl-N-(4-methoxyphenyl)amine, N-ETHYL-4-METHOXYBENZENAMINE, AKOS000241948, MCULE-8501185467, NE28153, SC-25595, EN300-33075, AB01334713-02

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MCPNIYHJPMRCQU-UHFFFAOYSA-N

104-48-3
Benzenamine,N-ethyl-N-[2-(2-methoxyethoxy)ethyl]-4-(1H-1,2,4-triazol-3-ylazo)- (0 suppliers)60697-12-3
Benzenamine,N-ethylidene- (2 suppliers)
Benzenamine,N-hexyl-4-[[4-[[4-[[4-(hexylmethylamino)phenyl]azo]-5-methoxy-2-methylphenyl]azo]phenyl]azo]-N-methyl- (0 suppliers)89133-41-5
Benzenamine,N-hexyl-N-methyl-4-[[4'-(pentyloxy)[1,1'-biphenyl]-4-yl]azo]- (0 suppliers)89131-93-1
Benzenamine,N-hexyl-N-methyl-4-[[4-(5-methyl-2-benzoxazolyl)phenyl]azo]- (0 suppliers)89131-95-3
Benzenamine,N-hexyl-N-methyl-4-[[4-[[4-(4-pentylphenoxy)phenyl]azo]-1-naphthalenyl]azo]- (0 suppliers)89132-49-0
Benzenamine,N-hexyl-N-methyl-4-[[4-[[4-(trifluoromethyl)phenyl]azo]phenyl]azo]- (0 suppliers)89133-38-0
Benzenamine,N-hydroxy-2-(methyl-d3)- (9CI) (1 supplier)
Compound Structure IUPAC Name: N-[2-(trideuteriomethyl)phenyl]hydroxylamine | CAS Registry Number: 70786-66-2
Synonyms: AC1OC8E7, N-[2-(trideuteriomethyl)phenyl]hydroxylamine

Molecular Formula: C7H9NOMolecular Weight: 126.170945 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OMYXQGTUTCZGCI-FIBGUPNXSA-N

70786-66-2
Benzenamine,N-hydroxy-3-nitro- (0 suppliers)
Compound Structure IUPAC Name: N-(3-nitrophenyl)hydroxylamine | CAS Registry Number: 6418-00-4
Synonyms: N-Hydroxy-3-nitrobenzenamine, AC1NUPXL, N-(3-nitrophenyl)hydroxylamine, Benzenamine, N-hydroxy-3-nitro-

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VSPZSXLLFMWWLY-UHFFFAOYSA-N

6418-00-4
Benzenamine,N-hydroxy-4-iodo- (1 supplier)
Compound Structure IUPAC Name: N-(4-iodophenyl)hydroxylamine | CAS Registry Number: 14454-14-9
Synonyms: 4-Iodophenylhydroxylamine, CCRIS 5065, N-(4-iodophenyl)hydroxylamine, AC1L4E97, LS-188449

Molecular Formula: C6H6INOMolecular Weight: 235.022410 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VGQDWCIWUJEAIB-UHFFFAOYSA-N

14454-14-9
Benzenamine,N-hydroxy-5-methyl-2,4-dinitro- (1 supplier)
Compound Structure IUPAC Name: 2-cyano-3-[9-methyl-2-(4-methylphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-N-(3-propan-2-yloxypropyl)prop-2-enamide | CAS Registry Number: 5267-21-0
Synonyms: AC1NQL2U, MCULE-4038169589, 2-cyano-3-[9-methyl-2-(4-methylphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-N-(3-propan-2-yloxypropyl)prop-2-enamide

Molecular Formula: C26H28N4O4Molecular Weight: 460.524920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JYGAJWPCQZJVOB-UHFFFAOYSA-N

5267-21-0
Benzenamine,N-hydroxy-N-methyl-4-[2-(4-methylphenyl)diazenyl]- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-[4-[(4-methylphenyl)diazenyl]phenyl]hydroxylamine | CAS Registry Number: 67371-62-4
Synonyms: AC1L493P, Benzenamine, N-hydroxy-N-methyl-4-((4-methylphenyl)azo)-, N-hydroxy-N-methyl-4-[(E)-(4-methylphenyl)diazenyl]aniline, N-methyl-N-[4-[(4-methylphenyl)diazenyl]phenyl]hydroxylamine

Molecular Formula: C14H15N3OMolecular Weight: 241.288400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FDXWQZIJWDWNAM-UHFFFAOYSA-N

67371-62-4
Benzenamine,N-hydroxy-N-nitroso-, magnesium salt (2:1) (2 suppliers)
Compound Structure IUPAC Name: magnesium;N-hydroxy-N-phenylnitrous amide | CAS Registry Number: 37111-16-3
Synonyms: AGN-PC-01YXKH, NSC3845, NSC-3845, magnesium;N-hydroxy-N-phenylnitrous amide

Molecular Formula: C6H6MgN2O2+2Molecular Weight: 162.429040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NBRYNNYVOHQLTQ-UHFFFAOYSA-N

37111-16-3
Benzenamine,N-methyl-2,4-dinitro-6-(trifluoromethyl)-N-[2-(trifluoromethyl)phenyl]- (0 suppliers)65592-49-6
Benzenamine,N-methyl-2,4-dinitro-6-(trifluoromethyl)-N-[4-(trifluoromethyl)phenyl]- (0 suppliers)84529-47-5
Benzenamine,N-methyl-2-(4-methylene-3-oxa-1-azaspiro[4.5]dec-1-en-2-yl)- (2 suppliers)141278-39-9
Benzenamine,N-methyl-2-[[(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)thio]methyl]- (0 suppliers)128935-96-6
Benzenamine,N-methyl-3-(2-phenyldiazenyl)- (1 supplier)
Compound Structure IUPAC Name: N-methyl-3-phenyldiazenylaniline | CAS Registry Number: 2818-20-4
Synonyms: Aniline, N-methyl-m-phenylazo-, AC1L3B8Y, N-methyl-3-phenyldiazenylaniline, Aniline, N-methyl-m-phenylazo-,, N-methyl-3-[(E)-phenyldiazenyl]aniline

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

InChIKey: WYMYBQWOJSZWJL-UHFFFAOYSA-N

2818-20-4
Benzenamine,N-methyl-4-(2-phenylethenyl)-N-[4-(2-phenylethenyl)phenyl]- (0 suppliers)100803-22-3
Benzenamine,N-methyl-4-[[4-(methylamino)phenyl][4-(methylimino)-2,5-cyclohexadien-1-ylidene]methyl]- (0 suppliers)62902-11-8
Benzenamine,N-methyl-4-[1-[4-(methylsulfonyl)phenyl]-3-(trifluoromethyl)-1H-pyrazol-5-yl]- (0 suppliers)824399-34-0
Benzenamine,N-methyl-4-[2-(4-nitrophenyl)diazenyl]- (1 supplier)
Compound Structure IUPAC Name: N-methyl-4-[(4-nitrophenyl)diazenyl]aniline | CAS Registry Number: 31464-31-0
Synonyms: AC1MI1FA, N-Methyl-4-((4-nitrophenyl)azo)benzeneamine, N-methyl-4-[(4-nitrophenyl)diazenyl]aniline, Benzeneamine, N-methyl-4-((4-nitrophenyl)azo)-

Molecular Formula: C13H12N4O2Molecular Weight: 256.259980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LBDBENXNLQAQKL-UHFFFAOYSA-N

31464-31-0
Benzenamine,N-methyl-4-[5-[4-(1-methylethyl)-1-piperazinyl]-2-pyrazinyl]-,2,2,2-trifluoroacetate (1:3) (0 suppliers)919494-21-6
Benzenamine,N-methyl-4-[6-[(10,10,11,11-tetramethyl-3,6,9-trioxa-10-siladodec-1-yl)oxy]-2-benzothiazolyl]- (0 suppliers)917763-25-8
Benzenamine,N-methyl-N,2,4,6-tetranitro-3-[2-(2,4,6-trinitrophenyl)ethenyl]- (0 suppliers)110326-55-1
Benzenamine,N-methyl-N-(2-propen-1-yloxy)- (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-prop-2-enoxyaniline | CAS Registry Number: 77102-32-0
Synonyms: NSC172515, AC1L8FDL, N-methyl-N-prop-2-enoxyaniline, NSC-172515

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FYEZCGHRDYHDQI-UHFFFAOYSA-N

77102-32-0
Benzenamine,N-methyl-N-[2-(4-methylphenyl)-2-[(4-methylphenyl)sulfonyl]ethenyl]- (0 suppliers)88017-55-4
Benzenamine,N-methyl-N-[2-[(4-methylphenyl)sulfonyl]-2-phenylethenyl]- (0 suppliers)88017-52-1
Benzenamine,N-methyl-N-[3-(2-thienyl)-3-(trimethylsilyl)-1-[(trimethylsilyl)oxy]-1-propenyl]- (0 suppliers)61859-31-2
Benzenamine,N-methyl-N-[5-(trimethylsilyl)-1-[(trimethylsilyl)oxy]-1,3-hexadienyl]- (0 suppliers)61859-52-7
Benzenamine,N-octadecyl-4-(2-phenyldiazenyl)- (0 suppliers)141754-63-4
Benzenamine,N-phenyl-2-[[4-(phenylamino)phenyl][4-(phenylimino)-2,5-cyclohexadien-1-ylidene]methyl]-, monohydrochloride (0 suppliers)87971-22-0
Benzenamine,N-phenyl-4-(1-pyrrolidinylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-phenyl-4-(pyrrolidin-1-ylmethyl)aniline | CAS Registry Number: 64097-55-8
Synonyms: 1-(p-Anilinobenzyl)pyrrolidine, Pyrrolidine, 1-(p-anilinobenzyl)-, n-phenyl-4-(pyrrolidin-1-ylmethyl)aniline, N-Phenyl-4-(1-pyrrolidinylmethyl)benzenamine, NSC365438, AC1L2PGO, AC1Q1H40, CTK8J8122, AR-1K8030, NSC-365438, LS-137177, Benzenamine, N-phenyl-4-(1-pyrrolidinylmethyl)-, Benzenamine, N-phenyl-4-(1-pyrrolidinylmethyl)- (9CI)

Molecular Formula: C17H20N2Molecular Weight: 252.354100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XFPQVMRICFKJKF-UHFFFAOYSA-N

64097-55-8
Benzenamine,N-phenyl-4-[[4-(phenylamino)phenyl][4-(phenylimino)-2,5-cyclohexadien-1-ylidene]methyl]-, monohydrobromide (0 suppliers)87971-21-9
Benzenamine,N-phenyl-4-[[4-(phenylamino)phenyl][4-(phenylimino)-2,5-cyclohexadien-1-ylidene]methyl]-, sulfate (2:1) (0 suppliers)116915-62-9
Benzenamine,N-phenyl-ar-(1,1,3,3-tetramethylbutyl)- (0 suppliers)
Compound Structure IUPAC Name: N-phenyl-4-(2,4,4-trimethylpentan-2-yl)aniline | CAS Registry Number: 27177-37-3
Synonyms: n-phenyl-4-(2,4,4-trimethylpentan-2-yl)aniline, Benzenamine, N-phenyl-ar-(1,1,3,3-tetramethylbutyl)-, AC1L3LVT, AC1Q1ILV, Diphenylamine, ar-(1,1,3,3-tetramethylbutyl)-, SureCN8962181, AR-1K8026, Alkylated diphenylamines, Technical grade, Viscosity 4500-7000mPas

Molecular Formula: C20H27NMolecular Weight: 281.435080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OSFOTMWFXQGWKZ-UHFFFAOYSA-N

27177-37-3
Benzenamine,N-phenyl-N-[5-(trimethylsilyl)-1-[(trimethylsilyl)oxy]-1,3-hexadienyl]- (0 suppliers)61859-53-8
Benzenamine,N-propyl-4-(1,4,5,6-tetrahydro-2-pyrimidinyl)-, hydrochloride (1:2) (2 suppliers)
Compound Structure IUPAC Name: N-propyl-4-(1,4,5,6-tetrahydropyrimidin-2-yl)aniline;hydrochloride | CAS Registry Number: 88869-55-0
Synonyms: NSC526135, NSC-526135

Molecular Formula: C13H20ClN3Molecular Weight: 253.771000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: KOBWWXSHYKTGNE-UHFFFAOYSA-N

88869-55-0
Benzenamine-15N, 2-methoxy- (0 suppliers)63792-03-0
Benzenamine-15N, 2-methyl- (0 suppliers)80229-53-4
35451 to 35500 of 182457 results  Page: << Previous 50 Results 700 701 702 703 704 705 706 707 708 709 [710] 711 712 713 714 715 716 717 718 719 720 >> Next 50 Results
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