Benzenamine,N-ethyl-4-[(6-methoxy-2-benzothiazolyl)azo]-N-(2,2,2-trifluoroethyl)-,Benzenamine,N-ethyl-4-methoxy- Suppliers & Manufacturers

CHEMICAL products beginning with : B

33701 to 33750 of 163279 results Page:

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PRODUCT NAME

CAS Registry Number

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)

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:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	1	H-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)

IUPAC Name: N-[2-(trideuteriomethyl)phenyl]hydroxylamine | CAS Registry Number: 70786-66-2
Synonyms: AC1OC8E7, N-[2-(trideuteriomethyl)phenyl]hydroxylamine

Molecular Formula:	C₇H₉NO	Molecular Weight:	126.170945 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OMYXQGTUTCZGCI-FIBGUPNXSA-N

70786-66-2

Benzenamine,N-hydroxy-3-nitro- (0 suppliers)

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:	C₆H₆N₂O₃	Molecular Weight:	154.123440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VSPZSXLLFMWWLY-UHFFFAOYSA-N

6418-00-4

Benzenamine,N-hydroxy-4-iodo- (1 supplier)

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:	C₆H₆INO	Molecular Weight:	235.022410 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VGQDWCIWUJEAIB-UHFFFAOYSA-N

14454-14-9

Benzenamine,N-hydroxy-5-methyl-2,4-dinitro- (1 supplier)

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:	C₂₆H₂₈N₄O₄	Molecular Weight:	460.524920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JYGAJWPCQZJVOB-UHFFFAOYSA-N

5267-21-0

Benzenamine,N-hydroxy-N-methyl-4-[2-(4-methylphenyl)diazenyl]- (1 supplier)

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:	C₁₄H₁₅N₃O	Molecular Weight:	241.288400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FDXWQZIJWDWNAM-UHFFFAOYSA-N

67371-62-4

Benzenamine,N-hydroxy-N-nitroso-, magnesium salt (2:1) (2 suppliers)

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+₂	Molecular Weight:	162.429040 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₃H₁₃N₃	Molecular Weight:	211.262420 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₃H₁₂N₄O₂	Molecular Weight:	256.259980 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₇H₂₀N₂	Molecular Weight:	252.354100 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₀H₂₇N	Molecular Weight:	281.435080 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₃H₂₀ClN₃	Molecular Weight:	253.771000 [g/mol]
H-Bond Donor:	3	H-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

Benzenamine-d2,4-[(2,5-dimethyl-4-pyridinyl)methyl]- (1 supplier)

112722-79-9

Benzenaminium (1 supplier)

4618-07-9

Benzenaminium, (1,1-dimethylethyl)-N,N,N-trimethyl- (1 supplier)

IUPAC Name: (2-tert-butylphenyl)-trimethylazanium | CAS Registry Number: 112124-73-9
Synonyms: ACMC-20mfl6, SureCN10803654, AGN-PC-023N4Y, CTK0D2598

Molecular Formula:	C₁₃H₂₂N+	Molecular Weight:	192.320480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HJJBZLMTNCZXMO-UHFFFAOYSA-N

112124-73-9

Benzenaminium, 2-(dimethylamino)-N,N,N-trimethyl-, iodide (2 suppliers)

IUPAC Name: [2-(dimethylamino)phenyl]-trimethylazanium;iodide | CAS Registry Number: 2427-09-0
Synonyms: CTK0I7509

Molecular Formula:	C₁₁H₁₉IN₂	Molecular Weight:	306.186430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PGLJQIGWMGBYRA-UHFFFAOYSA-M

2427-09-0

BENZENAMINIUM, 2-METHOXY-5-[[2-[[4-[[4-[ [1-[[[4-METHOXY-3-(TRIMETHYLAMMONIO)PHENYL]AMINO]CARBONYL ]-2-OXOPROPYL]AZO]BENZOYL]AMINO]PHENYL]AZ O]-1,3-DIOXOBUTYL]AMINO]-N,N,N-TRIMETHYL-, DICHLORIDE (2 suppliers)

IUPAC Name: [2-methoxy-5-[[2-[[4-[[4-[[1-[4-methoxy-3-(trimethylazaniumyl)anilino]-1,3-dioxobutan-2-yl]diazenyl]benzoyl]amino]phenyl]diazenyl]-3-oxobutanoyl]amino]phenyl]-trimethylazanium;dichloride | CAS Registry Number: 90441-31-9
Synonyms: Benzenaminium, 2-methoxy-5-((2-((4-((4-((1-(((4-methoxy-3-(trimethylammonio)phenyl)amino)carbonyl)-2-oxopropyl)azo)benzoyl)amino)phenyl)azo)-1,3-dioxobutyl)amino)-N,N,N-trimethyl-, dichloride

Molecular Formula:	C₄₁H₄₉Cl₂N₉O₇	Molecular Weight:	850.789860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: QEJVLBPZMJAGEF-UHFFFAOYSA-N

90441-31-9

Benzenaminium, 3,3'-[1,6-hexanediylbis(oxy)]bis[N,N,N-trimethyl-, dichloride(9CI) (0 suppliers)

IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-[[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide | CAS Registry Number: 5750-33-4
Synonyms: AC1NQR3V, DTXSID10973039, N-(2-Methoxydibenzo[b,d]furan-3-yl)-2-{[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl}propanimidic acid, N-(2-methoxydibenzofuran-3-yl)-2-[[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide

Molecular Formula:	C₂₅H₂₂N₄O₃S₂	Molecular Weight:	490.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: MEGSTEIYWAWMGH-UHFFFAOYSA-N

5750-33-4

Benzenaminium, 3-(acetylthio)-N,N,N-trimethyl- (1 supplier)

IUPAC Name: (3-acetylsulfanylphenyl)-trimethylazanium | CAS Registry Number: 24578-94-7
Synonyms: CTK0I7298

Molecular Formula:	C₁₁H₁₆NOS+	Molecular Weight:	210.315840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IIZOWKXWCKGJFI-UHFFFAOYSA-N

24578-94-7

Benzenaminium, 3-(ethoxycarbonyl)-N,N,N-trimethyl-, chloride (1 supplier)

IUPAC Name: (3-ethoxycarbonylphenyl)-trimethylazanium;chloride | CAS Registry Number: 115868-91-2
Synonyms: ACMC-20mlkt, CTK0C6195

Molecular Formula:	C₁₂H₁₈ClNO₂	Molecular Weight:	243.729820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LGBVVCIPQFMTQI-UHFFFAOYSA-M

115868-91-2

33701 to 33750 of 163279 results Page:

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