Benzenamine, N-[2-(oxidophenylimino)-1-phenylethylidene]-, (Z,Z)-,Benzenamine, N-[2-(phenylazo)ethenyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : B

32851 to 32900 of 182002 results Page:

640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 [658] 659 660

PRODUCT NAME

CAS Registry Number

Benzenamine, N-[2-(oxidophenylimino)-1-phenylethylidene]-, (Z,Z)- (0 suppliers)

91118-56-8

Benzenamine, N-[2-(phenylazo)ethenyl]- (1 supplier)

IUPAC Name: N-(2-phenyliminoethylideneamino)aniline | CAS Registry Number: 67250-08-2
Synonyms: CTK1J3709

Molecular Formula:	C₁₄H₁₃N₃	Molecular Weight:	223.273120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RCMMBTVOSMROHI-UHFFFAOYSA-N

67250-08-2

Benzenamine, N-[2-(phenylazo)ethenyl]-, (E,E)- (0 suppliers)

81429-28-9

Benzenamine, N-[2-(phenylazo)ethenyl]-, (Z,E)- (0 suppliers)

81429-26-7

Benzenamine, N-[2-(phenylazo)ethyl]- (0 suppliers)

IUPAC Name: N-(2-phenyldiazenylethyl)aniline | CAS Registry Number: 61327-72-8
Synonyms: CTK2E2342

Molecular Formula:	C₁₄H₁₅N₃	Molecular Weight:	225.289000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GKMFSAWXICWJPJ-UHFFFAOYSA-N

61327-72-8

Benzenamine, N-[2-(triethoxysilyl)propyl]- (1 supplier)

IUPAC Name: N-(2-triethoxysilylpropyl)aniline | CAS Registry Number: 53813-19-7
Synonyms: CTK1E3597

Molecular Formula:	C₁₅H₂₇NO₃Si	Molecular Weight:	297.465280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OPKNZTJSKOKOEX-UHFFFAOYSA-N

53813-19-7

Benzenamine, N-[2-(trimethoxysilyl)ethyl]- (1 supplier)

IUPAC Name: N-(2-trimethoxysilylethyl)aniline | CAS Registry Number: 53213-34-6
Synonyms: SureCN555223, CTK1G1242

Molecular Formula:	C₁₁H₁₉NO₃Si	Molecular Weight:	241.358960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JDDAMKOBLWFNCZ-UHFFFAOYSA-N

53213-34-6

Benzenamine, N-[2-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]ethyl]- (2 suppliers)

192811-57-7

Benzenamine, N-[2-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]ethyl]-2-fluoro- (2 suppliers)

192811-58-8

Benzenamine, N-[2-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]ethyl]-4-fluoro- (2 suppliers)

192811-59-9

Benzenamine, N-[2-[(2-aminoethyl)dithio]ethyl]-4-azido-2-nitro- (1 supplier)

IUPAC Name: N-[2-(2-aminoethyldisulfanyl)ethyl]-4-azido-2-nitroaniline | CAS Registry Number: 73279-41-1
Synonyms: CTK2H1523

Molecular Formula:	C₁₀H₁₄N₆O₂S₂	Molecular Weight:	314.387160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: QOIUGELFOCNXBU-UHFFFAOYSA-N

73279-41-1

Benzenamine, N-[2-[(2Z)-phenylmethylene]-4-penten-1-yl]- (0 suppliers)

919361-72-1

Benzenamine, N-[2-[(4-chlorophenyl)methoxy]ethyl]-N-ethyl- (1 supplier)

98728-13-3

Benzenamine, N-[2-[(4-nitro-1-naphthalenyl)oxy]ethyl]- (2 suppliers)

IUPAC Name: N-[2-(4-nitronaphthalen-1-yl)oxyethyl]aniline | CAS Registry Number: 103769-08-0
Synonyms: ACMC-20m6kz, CTK0D8357

Molecular Formula:	C₁₈H₁₆N₂O₃	Molecular Weight:	308.331240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: STXPUHITJKAFQG-UHFFFAOYSA-N

103769-08-0

Benzenamine, N-[2-[2,4-bis(1,1-dimethylethyl)phenoxy]ethyl]-3-ethoxy- (3 suppliers)

IUPAC Name: N-[2-(2,4-ditert-butylphenoxy)ethyl]-3-ethoxyaniline | CAS Registry Number: 1040685-69-5
Synonyms: N-{2-[2,4-DI(TERT-BUTYL)PHENOXY]ETHYL}-3-ETHOXYANILINE, CTK6G2780, 7878AC, ZINC19738393, AKOS005299503, OR196201, TR-054880, N-[2-(2,4-di-tert-butylphenoxy)ethyl]-3-ethoxyaniline

Molecular Formula:	C₂₄H₃₅NO₂	Molecular Weight:	369.549 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XQAJVEFJKNRQBG-UHFFFAOYSA-N

1040685-69-5

BENZENAMINE, N-[2-[BIS(1,1-DIMETHYLETHYL)PHOSPHINO]ETHYL]-N-METHYL- (1 supplier)

IUPAC Name: N-(2-ditert-butylphosphanylethyl)-N-methylaniline | CAS Registry Number: 868698-51-5
Synonyms: Benzenamine, N-[2-[bis(1,1-dimethylethyl)phosphino]ethyl]-N-methyl-, AGN-PC-00AD5J, CTK3C6318

Molecular Formula:	C₁₇H₃₀NP	Molecular Weight:	279.400562 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IPLHGYMFJNLOER-UHFFFAOYSA-N

868698-51-5

Benzenamine, N-[2-chloro-4-(trifluoromethyl)phenyl]-2,4-dinitro-6-(trifluoromethyl)- (1 supplier)

110916-30-8

Benzenamine, N-[2-iodo-3-(phenylsulfonyl)-2-propenyl]-, (E)- (1 supplier)

138286-88-1

Benzenamine, N-[2-methoxy-1-(methoxymethyl)ethyl]-3-methyl- (1 supplier)

IUPAC Name: N-(1,3-dimethoxypropan-2-yl)-3-methylaniline | CAS Registry Number: 93586-57-3
Synonyms: ACMC-20lxsu, AGN-PC-00LT56, CTK3F5868, N-(1,3-dimethoxypropan-2-yl)-3-methylaniline

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.284760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BPYUEBWDIXDTSG-UHFFFAOYSA-N

93586-57-3

BENZENAMINE, N-[2-METHYL-5-(1-METHYLETHENYL)-2-CYCLOHEXEN-1-YL]- (1 supplier)

IUPAC Name: N-(2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-yl)aniline | CAS Registry Number: 183902-42-3
Synonyms: CTK0A5824, Benzenamine, N-[2-methyl-5-(1-methylethenyl)-2-cyclohexen-1-yl]-

Molecular Formula:	C₁₆H₂₁N	Molecular Weight:	227.344640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OOAMQOGCOHOCOX-UHFFFAOYSA-N

183902-42-3

Benzenamine, N-[2-methyl-5-(phenylamino)-2,4-pentadienylidene]-,monohydrochloride (0 suppliers)

91888-49-2

Benzenamine, N-[3,5-bis(1,1-dimethylethyl)phenyl]-2,4,6-trinitro- (1 supplier)

IUPAC Name: N-(3,5-ditert-butylphenyl)-2,4,6-trinitroaniline | CAS Registry Number: 89045-55-6
Synonyms: ACMC-20lgxb, AC1MZGNA, CTK3A2448, N-(3,5-ditert-butylphenyl)-2,4,6-trinitroaniline, N-(3,5-di-tert-butylphenyl)-2,4,6-trinitroaniline

Molecular Formula:	C₂₀H₂₄N₄O₆	Molecular Weight:	416.427760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PQVNCOMFVGXBCJ-UHFFFAOYSA-N

89045-55-6

Benzenamine, N-[3,5-bis(1,1-dimethylethyl)phenyl]-2,6-dinitro- (1 supplier)

IUPAC Name: N-(3,5-ditert-butylphenyl)-2,6-dinitroaniline | CAS Registry Number: 89045-54-5
Synonyms: ACMC-20lgxa, CTK3A2449

Molecular Formula:	C₂₀H₂₅N₃O₄	Molecular Weight:	371.430200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CDJSVWNGCISBQL-UHFFFAOYSA-N

89045-54-5

Benzenamine, N-[3,5-bis(1,1-dimethylethyl)phenyl]-3,5-bis(1,1-dimethylethyl)- (1 supplier)

37055-49-5

Benzenamine, N-[3,5-bis(trifluoromethyl)phenyl]-2,4,6-trinitro- (1 supplier)

IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-2,4,6-trinitroaniline | CAS Registry Number: 51859-15-5
Synonyms: AGN-PC-00L259, CTK1G3895

Molecular Formula:	C₁₄H₆F₆N₄O₆	Molecular Weight:	440.211059 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: SXNNLNVWPYMPLX-UHFFFAOYSA-N

51859-15-5

Benzenamine, N-[3,5-bis(trifluoromethyl)phenyl]-2,6-dichloro-4-isocyanato- (1 supplier)

117703-66-9

BENZENAMINE, N-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-3,5-DIMETHYL- (1 supplier)

IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-3,5-dimethylaniline | CAS Registry Number: 923031-64-5
Synonyms: CTK3F9491, Benzenamine, N-[3,5-bis(trifluoromethyl)phenyl]-3,5-dimethyl-

Molecular Formula:	C₁₆H₁₃F₆N	Molecular Weight:	333.271539 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RKJCWGVRGYNRHG-UHFFFAOYSA-N

923031-64-5

Benzenamine, N-[3,5-bis(trimethylgermyl)cyclohexyl]-N-phenyl- (1 supplier)

IUPAC Name: N-[3,5-bis(trimethylgermyl)cyclohexyl]-N-phenylaniline | CAS Registry Number: 106007-80-1
Synonyms: ACMC-20m9fb, AGN-PC-00N6DS, CTK0G4145

Molecular Formula:	C₂₄H₃₇Ge₂N	Molecular Weight:	484.837280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OWDNLIVJHQANPP-UHFFFAOYSA-N

106007-80-1

Benzenamine, N-[3,5-dimethyl-1-(2-methylpropyl)-2-hexenylidene]- (0 suppliers)

IUPAC Name: 2,6,8-trimethyl-N-phenylnon-5-en-4-imine | CAS Registry Number: 61285-54-9
Synonyms: CTK2E3404

Molecular Formula:	C₁₈H₂₇N	Molecular Weight:	257.413680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OCXIMCRAXJBYPI-UHFFFAOYSA-N

61285-54-9

Benzenamine, N-[3,5-dimethyl-1-(2-methylpropyl)-3-hexenylidene]- (0 suppliers)

IUPAC Name: 2,6,8-trimethyl-N-phenylnon-6-en-4-imine | CAS Registry Number: 61285-62-9
Synonyms: CTK2E3397

Molecular Formula:	C₁₈H₂₇N	Molecular Weight:	257.413680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DJUZGLQUNVPWEX-UHFFFAOYSA-N

61285-62-9

Benzenamine, N-[3,7-dimethyl-1-(4-methylpentyl)-2-octenylidene]- (0 suppliers)

IUPAC Name: 2,8,12-trimethyl-N-phenyltridec-7-en-6-imine | CAS Registry Number: 61285-57-2
Synonyms: CTK2E3401

Molecular Formula:	C₂₂H₃₅N	Molecular Weight:	313.520000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BHUXBCYZTXUEDD-UHFFFAOYSA-N

61285-57-2

Benzenamine, N-[3,7-dimethyl-1-(4-methylpentyl)-3-octenylidene]- (0 suppliers)

IUPAC Name: 2,8,12-trimethyl-N-phenyltridec-8-en-6-imine | CAS Registry Number: 61286-69-9
Synonyms: CTK2E3359

Molecular Formula:	C₂₂H₃₅N	Molecular Weight:	313.520000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YZQMYEBKUZFHAG-UHFFFAOYSA-N

61286-69-9

BENZENAMINE, N-[3-(2-FURANYL)-2-PROPENYLIDENE]-2-(TRIFLUOROMETHYL)- (0 suppliers)

IUPAC Name: 3-(furan-2-yl)-N-[2-(trifluoromethyl)phenyl]prop-2-en-1-imine | CAS Registry Number: 640722-96-9
Synonyms: CTK2A7381, Benzenamine, N-[3-(2-furanyl)-2-propenylidene]-2-(trifluoromethyl)-

Molecular Formula:	C₁₄H₁₀F₃NO	Molecular Weight:	265.230510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CICHGDMMXWERKS-UHFFFAOYSA-N

640722-96-9

BENZENAMINE, N-[3-(2-FURANYL)-2-PROPENYLIDENE]-4-(TRIFLUOROMETHYL)- (1 supplier)

IUPAC Name: 3-(furan-2-yl)-N-[4-(trifluoromethyl)phenyl]prop-2-en-1-imine | CAS Registry Number: 834883-53-3
Synonyms: CTK3D2282, Benzenamine, N-[3-(2-furanyl)-2-propenylidene]-4-(trifluoromethyl)-

Molecular Formula:	C₁₄H₁₀F₃NO	Molecular Weight:	265.230510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RHGSOZMFGMWOFA-UHFFFAOYSA-N

834883-53-3

Benzenamine, N-[3-(2-furanyl)-2-propenylidene]-4-methoxy- (1 supplier)

90361-56-1

Benzenamine, N-[3-(2-nitrophenyl)-2-propenylidene]-, N-oxide (1 supplier)

IUPAC Name: 3-(2-nitrophenyl)-N-phenylprop-2-en-1-imine oxide | CAS Registry Number: 2780-50-9
Synonyms: CTK0J2393

Molecular Formula:	C₁₅H₁₂N₂O₃	Molecular Weight:	268.267380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YRBRUVWCRHQIPL-UHFFFAOYSA-N

2780-50-9

BENZENAMINE, N-[3-(2-THIENYL)-2-PROPYN-1-YL]- (2 suppliers)

IUPAC Name: N-(3-thiophen-2-ylprop-2-ynyl)aniline | CAS Registry Number: 918866-66-7
Synonyms: CTK3H5565, Benzenamine, N-[3-(2-thienyl)-2-propyn-1-yl]-

Molecular Formula:	C₁₃H₁₁NS	Molecular Weight:	213.298140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JBFLAMVLMXMVLW-UHFFFAOYSA-N

918866-66-7

Benzenamine, N-[3-(3-chlorophenoxy)-1H-isoindol-1-ylidene]- (1 supplier)

IUPAC Name: 3-(3-chlorophenoxy)-N-phenylisoindol-1-imine | CAS Registry Number: 87974-12-7
Synonyms: AGN-PC-00L1P8, CTK3C0550

Molecular Formula:	C₂₀H₁₃ClN₂O	Molecular Weight:	332.783020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OWEDDYGWSRQHRY-UHFFFAOYSA-N

87974-12-7

Benzenamine, N-[3-(4-nitrophenyl)-2-propenylidene]- (1 supplier)

93674-34-1

BENZENAMINE, N-[3-(4-PHENYLCYCLOHEXYLIDENE)PROPYL]-3-(TRIFLUOROMETHYL)- (1 supplier)

IUPAC Name: N-[3-(4-phenylcyclohexylidene)propyl]-3-(trifluoromethyl)aniline | CAS Registry Number: 501078-10-0
Synonyms: CTK1G7356, Benzenamine, N-[3-(4-phenylcyclohexylidene)propyl]-3-(trifluoromethyl)-

Molecular Formula:	C₂₂H₂₄F₃N	Molecular Weight:	359.427870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BNXVASAHLLSKAM-UHFFFAOYSA-N

501078-10-0

Benzenamine, N-[3-(dimethoxymethylsilyl)propyl]- (1 supplier)

IUPAC Name: N-[3-(dimethoxymethylsilyl)propyl]aniline | CAS Registry Number: 101511-71-1
Synonyms: ACMC-20m4jw, CTK0G8152

Molecular Formula:	C₁₂H₂₁NO₂Si	Molecular Weight:	239.386140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FYWQEZDJQWQJBK-UHFFFAOYSA-N

101511-71-1

Benzenamine, N-[3-(ethylthio)-2-methyl-1,2,4-thiadiazol-5(2H)-ylidene]-,monohydrobromide (0 suppliers)

89476-73-3

Benzenamine, N-[3-(ethylthio)-5,5-dimethyl-2-cyclohexen-1-ylidene]-,(E)- (0 suppliers)

89390-17-0

Benzenamine, N-[3-(ethylthio)-5,5-dimethyl-2-cyclohexen-1-ylidene]-,(Z)- (0 suppliers)

89390-16-9

Benzenamine, N-[3-(methylsulfonyl)-5-nitrophenyl]-2,4,6-trinitro- (0 suppliers)

IUPAC Name: N-(3-methylsulfonyl-5-nitrophenyl)-2,4,6-trinitroaniline | CAS Registry Number: 62606-04-6
Synonyms: CTK2B6270

Molecular Formula:	C₁₃H₉N₅O₁₀S	Molecular Weight:	427.303060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: MLFDAHHZYLATRD-UHFFFAOYSA-N

62606-04-6

BENZENAMINE, N-[3-(METHYLTHIO)-2-PHENYL-2-CYCLOBUTEN-1-YLIDENE]- (1 supplier)

IUPAC Name: 3-methylsulfanyl-N,2-diphenylcyclobut-2-en-1-imine | CAS Registry Number: 749217-52-5
Synonyms: CTK2G9554, Benzenamine, N-[3-(methylthio)-2-phenyl-2-cyclobuten-1-ylidene]-

Molecular Formula:	C₁₇H₁₅NS	Molecular Weight:	265.372700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OQEFOHYFKRQHES-UHFFFAOYSA-N

749217-52-5

Benzenamine, N-[3-(methylthio)propyl]- (1 supplier)

IUPAC Name: N-(3-methylsulfanylpropyl)aniline | CAS Registry Number: 74148-98-4
Synonyms: SureCN11266007, AGN-PC-00L8G6, CTK2G1559, AKOS009186011

Molecular Formula:	C₁₀H₁₅NS	Molecular Weight:	181.297800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NWGTXNYNUSBKME-UHFFFAOYSA-N

74148-98-4

Benzenamine, N-[3-(methylthio)propyl]-, hydrochloride (1 supplier)

IUPAC Name: N-(3-methylsulfanylpropyl)aniline;hydrochloride | CAS Registry Number: 89804-72-8
Synonyms: ACMC-20lqjj, AGN-PC-00L8G7, CTK2J0281

Molecular Formula:	C₁₀H₁₆ClNS	Molecular Weight:	217.758740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YIMZQXDSJUEVNL-UHFFFAOYSA-N

89804-72-8

Benzenamine, N-[3-(phenylamino)-2-(phenylmethyl)-2-propenylidene]- (1 supplier)

IUPAC Name: N-(2-benzyl-3-phenyliminoprop-1-enyl)aniline | CAS Registry Number: 77770-16-2
Synonyms: SureCN7590046, AGN-PC-00L5D2, CTK2G6090

Molecular Formula:	C₂₂H₂₀N₂	Molecular Weight:	312.407600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CAJBOQNDKQTISW-UHFFFAOYSA-N

77770-16-2

Benzenamine, N-[3-(phenylsulfonyl)-2-(phenylthio)-2-propenyl]-, (E)- (1 supplier)

138286-90-5

32851 to 32900 of 182002 results Page:

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