1,4-Benzenediamine, N-hydroxy-N'-phenyl-,1,4-Benzenediamine, N-hydroxy-N-(1-methylpropyl)-N'-phenyl-, N-oxide Suppliers & Manufacturers

CHEMICAL products beginning with : 1

69301 to 69350 of 344806 results Page:

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PRODUCT NAME

CAS Registry Number

1,4-Benzenediamine, N-hydroxy-N'-phenyl- (1 supplier)

IUPAC Name: N-(4-anilinophenyl)hydroxylamine | CAS Registry Number: 51887-58-2
Synonyms: CTK1G3849

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.236480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VXNBGPDJGPALGD-UHFFFAOYSA-N

51887-58-2

1,4-Benzenediamine, N-hydroxy-N-(1-methylpropyl)-N'-phenyl-, N-oxide (1 supplier)

IUPAC Name: 4-anilino-N-butan-2-yl-N-hydroxybenzeneamine oxide | CAS Registry Number: 64951-00-4
Synonyms: CTK1I3842

Molecular Formula:	C₁₆H₂₀N₂O₂	Molecular Weight:	272.342200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GBEIAAXTARZKHI-UHFFFAOYSA-N

64951-00-4

1,4-Benzenediamine, N-methyl-, monohydrochloride (1 supplier)

118734-05-7

1,4-Benzenediamine, N-methyl-N'-phenyl- (4 suppliers)

IUPAC Name: 1-N-methyl-4-N-phenylbenzene-1,4-diamine | CAS Registry Number: 41286-42-4
Synonyms: AC1MY8WE, SureCN784987, Oprea1_138502, CTK1C9049, ZINC05329171, 1-N-methyl-4-N-phenylbenzene-1,4-diamine

Molecular Formula:	C₁₃H₁₄N₂	Molecular Weight:	198.263660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GYXXGCCWYRAYGT-UHFFFAOYSA-N

41286-42-4

1,4-BENZENEDIAMINE, N-METHYL-N-(2-METHYL-4-QUINAZOLINYL)- (1 supplier)

IUPAC Name: 4-N-methyl-4-N-(2-methylquinazolin-4-yl)benzene-1,4-diamine | CAS Registry Number: 827031-35-6
Synonyms: 1,4-Benzenediamine, N-methyl-N-(2-methyl-4-quinazolinyl)-, AGN-PC-006JMY, SureCN2256177, CHEMBL475381, CTK3D7577

Molecular Formula:	C₁₆H₁₆N₄	Molecular Weight:	264.325040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VJPRMSSYQNPZGF-UHFFFAOYSA-N

827031-35-6

1,4-Benzenediamine, N-methyl-N-4-pyridinyl- (2 suppliers)

IUPAC Name: 4-N-methyl-4-N-pyridin-4-ylbenzene-1,4-diamine | CAS Registry Number: 432050-15-2
Synonyms: 4-(N-methyl-N-pyridin-4-yl-amino)phenylamine, SCHEMBL177904, CQOXJJMNEPQCMZ-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₁₃N₃	Molecular Weight:	199.257 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CQOXJJMNEPQCMZ-UHFFFAOYSA-N

432050-15-2

1,4-Benzenediamine, N-methyl-N-octyl- (2 suppliers)

IUPAC Name: 4-N-methyl-4-N-octylbenzene-1,4-diamine | CAS Registry Number: 63347-55-7
Synonyms: CTK1I7265, AKOS009287675

Molecular Formula:	C₁₅H₂₆N₂	Molecular Weight:	234.380340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PYSOEEVTKIIIDV-UHFFFAOYSA-N

63347-55-7

1,4-Benzenediamine, N-phenyl-N'-(1-phenylethylidene)- (2 suppliers)

IUPAC Name: N-phenyl-4-(1-phenylethylideneamino)aniline | CAS Registry Number: 2742-99-6
Synonyms: CTK0J2622

Molecular Formula:	C₂₀H₁₈N₂	Molecular Weight:	286.370320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ITNVLPFJMMARHE-UHFFFAOYSA-N

2742-99-6

1,4-Benzenediamine, N-phenyl-N'-(phenylmethyl)- (2 suppliers)

IUPAC Name: 1-N-benzyl-4-N-phenylbenzene-1,4-diamine | CAS Registry Number: 13556-73-5
Synonyms: N-Benzyl-N'-phenyl-p-phenylenediamine, AC1LCNIZ, SureCN2741249, Oprea1_119145, CTK0B9744, ZINC15781758, AKOS003582426, 1-N-benzyl-4-N-phenylbenzene-1,4-diamine

Molecular Formula:	C₁₉H₁₈N₂	Molecular Weight:	274.359620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CKVFMHUYNFWPAY-UHFFFAOYSA-N

13556-73-5

1,4-Benzenediamine, N-phenyl-N'-propyl- (1 supplier)

10194-09-9

1,4-Benzenediamine, N-phenyl-N-(phenylmethyl)- (1 supplier)

566154-58-3

1,4-Benzenediamine, N-sec-heptyl-N'-phenyl- (2 suppliers)

IUPAC Name: 4-N-heptan-2-yl-1-N-phenylbenzene-1,4-diamine | CAS Registry Number: 53626-69-0
Synonyms: SureCN1662136, CTK1G0556

Molecular Formula:	C₁₉H₂₆N₂	Molecular Weight:	282.423140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BESSXHKSLAMFFX-UHFFFAOYSA-N

53626-69-0

1,4-Benzenediamine, N-sec-hexyl-N'-phenyl- (2 suppliers)

53626-68-9

1,4-Benzenediamine, N1,N1,N4,N4-2-Naphthalenyl (5 suppliers)

IUPAC Name: 1-N,1-N,4-N,4-N-tetranaphthalen-2-ylbenzene-1,4-diamine | CAS Registry Number: 144763-44-0
Synonyms: DB-063562, N1,N1,N4,N4-tetra-2-naphthalenyl-1,4-Benzenediamine

Molecular Formula:	C₄₆H₃₂N₂	Molecular Weight:	612.759680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FSYOSPMZXAPTEM-UHFFFAOYSA-N

144763-44-0

1,4-Benzenediamine, N1,N1,N4,N4-tetra-2-pyridinyl- (2 suppliers)

327064-65-3

1,4-Benzenediamine, N1,N1,N4,N4-tetrakis[4-(4H-1,2,4-triazol-4-yl)phenyl]- (2 suppliers)

2244292-47-3

1,4-Benzenediamine, N1,N1,N4,N4-tetrakis[4-(dibutylamino)phenyl]- (13 suppliers)

IUPAC Name: 1-N,1-N-dibutyl-4-N-[4-[4-(dibutylamino)-N-[4-(dibutylamino)phenyl]anilino]phenyl]-4-N-[4-(dibutylamino)phenyl]benzene-1,4-diamine | CAS Registry Number: 4182-80-3
Synonyms: EINECS 224-057-8, 1,4-Benzenediamine, N,N,N',N'-tetrakis(4-(dibutylamino)phenyl)-, N,N,N',N'-Tetrakis(4-(dibutylamino)phenyl)-1,4-benzenediamine, N,N,N',N'-Tetrakis(4-(dibutylamino)phenyl)benzene-1,4-diamine, 171903-72-3

Molecular Formula:	C₆₂H₉₂N₆	Molecular Weight:	921.434080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GVNSFLFOZIYBPH-UHFFFAOYSA-N

4182-80-3

1,4-Benzenediamine, N1,N1,N4,N4-tetramethyl-, radical ion(1+), perchlorate (1:1) (1 supplier)

34507-12-5

1,4-Benzenediamine, N1,N1-diethyl-2-methoxy-5-methyl- (1 supplier)

IUPAC Name: 1-N,1-N-diethyl-2-methoxy-5-methylbenzene-1,4-diamine | CAS Registry Number: 2359-42-4
Synonyms: SCHEMBL11431479, N1,N1-diethyl-2-methoxy-5-methyl-p-phenylenediamine

Molecular Formula:	C₁₂H₂₀N₂O	Molecular Weight:	208.305 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CJOQPAMNIWKJMN-UHFFFAOYSA-N

2359-42-4

1,4-Benzenediamine, N1,N1-dimethyl-2-(2-oxazolyl)- (1 supplier)

915394-39-7

1,4-Benzenediamine, N1,N1-dimethyl-N4-(phenylmethyl)- (0 suppliers)

IUPAC Name: 1-N-benzyl-4-N,4-N-dimethylbenzene-1,4-diamine | CAS Registry Number: 159451-63-5
Synonyms: AC1LISV4, SCHEMBL7345587, AKOS005893689, 1-N-benzyl-4-N,4-N-dimethylbenzene-1,4-diamine, 1,4-benzenediamine, n1,n1-dimethyl-n4-(phenylmethyl)-

Molecular Formula:	C₁₅H₁₈N₂	Molecular Weight:	226.323 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JEMDGNCJRXVURH-UHFFFAOYSA-N

159451-63-5

1,4-Benzenediamine, N1,N4-bis[2-(1-methylethenyl)phenyl]- (1 supplier)

918163-09-4

1,4-Benzenediamine, N1-(2,3-dihydro-1H-indol-4-yl)- (0 suppliers)

IUPAC Name: 7-(dimethylamino)-1H-indole-6-carbaldehyde | CAS Registry Number: 1368163-79-4
Synonyms: AKOS022702786, KB-265036, 1h-indole-6-carbaldehyde,7-(dimethylamino)-

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CATPNMBOUZIITP-UHFFFAOYSA-N

1368163-79-4

1,4-Benzenediamine, N1-(2-aminoethyl)-5-methoxy-2-methyl-, trihydrochloride (1 supplier)

56331-36-3

1,4-Benzenediamine, N1-(2-methylphenyl)-N4,N4-bis[4-[(2-methylphenyl)phenylamino]phenyl]-N1-phenyl- (0 suppliers)

IUPAC Name: 4-~{N}-(2-methylphenyl)-1-~{N},1-~{N}-bis[4-(~{N}-(2-methylphenyl)anilino)phenyl]-4-~{N}-phenylbenzene-1,4-diamine | CAS Registry Number: 1027081-94-2
Synonyms: SCHEMBL3477596, Tris[4-[N-(2-methylphenyl)anilino]phenyl]amine, 1,4-BENZENEDIAMINE, N1-(2-METHYLPHENYL)-N4,N4-BIS[4-[(2-METHYLPHENYL)PHENYLAMINO]PHENYL]-N1-PHENYL-

Molecular Formula:	C₅₇H₄₈N₄	Molecular Weight:	789.039 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YUVBATMCWNNNAV-UHFFFAOYSA-N

1027081-94-2

1,4-Benzenediamine, N1-(3-aminopropyl)- (0 suppliers)

24935-15-7

1,4-Benzenediamine, N1-[(4-chlorophenyl)methyl]- (0 suppliers)

IUPAC Name: 4-N-[(4-chlorophenyl)methyl]benzene-1,4-diamine | CAS Registry Number: 13159-70-1
Synonyms: ZINC20381361, AKOS009236128, 1,4-benzenediamine, n1-[(4-chlorophenyl)methyl]-

Molecular Formula:	C₁₃H₁₃ClN₂	Molecular Weight:	232.711 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UVSBDSYCZXXOAG-UHFFFAOYSA-N

13159-70-1

1,4-Benzenediamine, N1-[2-(1H-indol-3-yl)ethyl]-2-(phenylmethoxy)-N4-4-pyridinyl- (1 supplier)

881202-71-7

1,4-Benzenediamine, N1-[2-(1H-indol-3-yl)ethyl]-2-methoxy-N4-4-pyridinyl- (1 supplier)

881202-76-2

1,4-Benzenediamine, N1-[2-(1H-indol-3-yl)ethyl]-2-methyl-N4-4-pyridinyl- (1 supplier)

881202-57-9

1,4-BenzenediaMine, N1-[2-(diMethylaMino)ethyl]-5-Methoxy-N1-Methyl-N4-[4-(1-Methyl-1H-indol-3-yl)-2-pyriMidinyl]-2-nitro- (9 suppliers)

IUPAC Name: 4-N-[2-(dimethylamino)ethyl]-2-methoxy-4-N-methyl-1-N-[4-(1-methylindol-3-yl)pyrimidin-2-yl]-5-nitrobenzene-1,4-diamine | CAS Registry Number: 1421372-67-9
Synonyms: AGN-PC-0JBBVK, SCHEMBL14661172, PKEPAQKEINNCAB-UHFFFAOYSA-N, CS-M2845, 1,4-Benzenediamine, N1-[2-(dimethylamino)ethyl]-5-methoxy-N1-methyl-N4-[4-(1-methyl-1H-indol-3-yl)-2-pyrimidinyl]-2-nitro-, 4-N-[2-(dimethylamino)ethyl]-2-methoxy-4-N-methyl-1-N-[4-(1-methylindol-3-yl)pyrimidin-2-yl]-5-nitrobenzene-1,4-diamine, N'-(2-dimethylaminoethyl)-2-methoxy-N'-methyl-N-[4-(1-methylindol-3-yl)pyrimidin-2-yl]-5-nitrobenzene-1,4-diamine, N4-(2-Dimethylaminoethyl)-2-methoxy-N4-methyl-N1-[4-(1-methylindol-3-yl)pyrimidin-2-yl]-5-nitro-benzene-1,4-diamine

Molecular Formula:	C₂₅H₂₉N₇O₃	Molecular Weight:	475.542860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PKEPAQKEINNCAB-UHFFFAOYSA-N

1421372-67-9

1,4-Benzenediamine, N1-[3,5-bis(trifluoromethyl)phenyl]-2,6-dichloro- (1 supplier)

117703-65-8

1,4-Benzenediamine, N1-2-naphthalenyl-N4,N4-bis[4-(2-naphthalenylphenylamino)phenyl]-N1-phenyl- (15 suppliers)

IUPAC Name: 1-N,1-N'-dinaphthalen-2-yl-4-N-[4-(N-naphthalen-2-ylanilino)phenyl]-1-N,1-N',4-N-triphenylcyclohexa-2,4-diene-1,1,4-triamine | CAS Registry Number: 185690-41-9
Synonyms: AKOS015896012, A812975, I06-1796, 4,4',4'-Tris[2-naphthyl(phenyl)amino]triphenylamine, N1,N1'-bis(2-naphthalenyl)-N4-[4-[N-(2-naphthalenyl)anilino]phenyl]-N1,N1',N4-triphenylcyclohexa-2,4-diene-1,1,4-triamine, N1,N1'-dinaphthalen-2-yl-N4-[4-[naphthalen-2-yl(phenyl)amino]phenyl]-N1,N1',N4-triphenyl-cyclohexa-2,4-diene-1,1,4-triamine

Molecular Formula:	C₆₆H₅₀N₄	Molecular Weight:	899.130000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GYDRKICMDWSNLL-UHFFFAOYSA-N

185690-41-9

1,4-Benzenediamine, N1-2-pyrimidinyl- (3 suppliers)

IUPAC Name: 4-N-pyrimidin-2-ylbenzene-1,4-diamine | CAS Registry Number: 743449-54-9
Synonyms: N-Pyrimidin-2-ylbenzene-1,4-diamine, AGN-PC-03E1O9, SCHEMBL4583809, MolPort-004-334-947, UEXQBEVWFZKHNB-UHFFFAOYSA-N, n-pyrimidin-yl-benzene-1, 4-diamine, AKOS000178671, n-pyrimidin-2-yl-benzene-1,4-diamin, 1,4-Benzenediamine, N-2-pyrimidinyl-, n-pyrimidin-2-yl-benzene-1,4-diamine, NE29452, 1-N-(pyrimidin-2-yl)benzene-1,4-diamine

Molecular Formula:	C₁₀H₁₀N₄	Molecular Weight:	186.213200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UEXQBEVWFZKHNB-UHFFFAOYSA-N

743449-54-9

1,4-Benzenediamine, N1-methyl-N1-(tetrahydro-2H-pyran-4-yl)- (4 suppliers)

IUPAC Name: 4-~{N}-methyl-4-~{N}-(oxan-4-yl)benzene-1,4-diamine | CAS Registry Number: 1156243-17-2
Synonyms: N1-methyl-N1-(oxan-4-yl)benzene-1,4-diamine, ZINC36320420, AKOS009628426, F1908-1526

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.289 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HKYPUKKDUNCZQR-UHFFFAOYSA-N

1156243-17-2

1,4-Benzenediamine, N4,N4,2-triethyl- (1 supplier)

IUPAC Name: 4-N,4-N,2-triethylbenzene-1,4-diamine | CAS Registry Number: 2359-49-1
Synonyms: SCHEMBL8235136, 2,N4,N4-triethyl-p-phenylenediamine

Molecular Formula:	C₁₂H₂₀N₂	Molecular Weight:	192.306 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GJUACOLTHHKZLR-UHFFFAOYSA-N

2359-49-1

1,4-Benzenediamine, N4,N4,2-trimethyl-, bis(4-methylbenzenesulfonate) (1 supplier)

64267-39-6

1,4-Benzenediamine, N4,N4,2-trimethyl-, dihydrochloride (1 supplier)

55302-94-8

1,4-Benzenediamine, N4,N4,2-trimethyl-, monohydrochloride (1 supplier)

2359-39-9

1,4-Benzenediamine, N4,N4-diethyl-2,6-dimethyl- (1 supplier)

IUPAC Name: 4-N,4-N-diethyl-2,6-dimethylbenzene-1,4-diamine | CAS Registry Number: 2359-40-2
Synonyms: SCHEMBL9817097, ZINC34355394, 2,6-dimethyl-4-(diethylamino)aniline, AKOS004117889, N,N-Diethyl-3,5-dimethylbenzene-1,4-diamine

Molecular Formula:	C₁₂H₂₀N₂	Molecular Weight:	192.306 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YTEPJDDAQWIJEP-UHFFFAOYSA-N

2359-40-2

1,4-Benzenediamine, N4,N4-diethyl-2-methyl-, sulfate (1:1) (1 supplier)

114478-14-7

1,4-Benzenediamine, N4-(2-aminoethyl)-N1,N1-dimethyl- (0 suppliers)

IUPAC Name: 1-N-(2-aminoethyl)-4-N,4-N-dimethylbenzene-1,4-diamine | CAS Registry Number: 250386-69-7
Synonyms: SCHEMBL10848850, GMQGLMGISKEZFK-UHFFFAOYSA-N, AKOS011793898, 2-(4-dimethylaminophenylamino)-ethylamine, N,N-Dimethyl-N'-(2-aminoethyl)-p-phenylenediamine, N4-(2-aminoethyl)-N1,N1-dimethylbenzene-1,4-diamine

Molecular Formula:	C₁₀H₁₇N₃	Molecular Weight:	179.267 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GMQGLMGISKEZFK-UHFFFAOYSA-N

250386-69-7

1,4-Benzenediamine, N4-(3-aminopropyl)-N1,N1-dimethyl- (0 suppliers)

22197-65-5

1,4-Benzenediamine, N4-[(4-chlorophenyl)methyl]-N1,N1-dimethyl- (0 suppliers)

5713-65-5

1,4-Benzenediamine, N4-[2-(1H-indol-3-yl)ethyl]-2-(phenylthio)-N1-4-pyridinyl-, hydrochloride (1 supplier)

881202-49-9

1,4-Benzenediamine, N4-[2-(1H-indol-3-yl)ethyl]-2-methoxy-N1-4-pyridinyl- (1 supplier)

881202-95-5

1,4-Benzenediamine, N4-[2-(dimethylamino)ethyl]-N4-methyl-2-(trifluoromethyl)- (1 supplier)

863675-91-6

1,4-Benzenediamine, N4-ethyl-2-methyl-N4-[2-(methylsulfonyl)ethyl]- (1 supplier)

52177-23-8

1,4-Benzenediamine, N4-ethyl-N4-(2-methoxyethyl)-2-methyl-,4-methylbenzenesulfonate (1 supplier)

IUPAC Name: 4-N-ethyl-4-N-(2-methoxyethyl)-2-methylbenzene-1,4-diamine;4-methylbenzenesulfonate | CAS Registry Number: 87549-66-4
Synonyms: AC1L4L7F, 1,4-Benzenediamine, N4-ethyl-N4-(2-methoxyethyl)-2-methyl-, 4-methylbenzenesulfonate, 4-N-ethyl-4-N-(2-methoxyethyl)-2-methylbenzene-1,4-diamine; 4-methylbenzenesulfonate, N'-ethyl-N'-(2-methoxyethyl)-2-methyl-benzene-1,4-diamine; 4-methylbenzenesulfonate

Molecular Formula:	C₁₉H₂₇N₂O₄S-	Molecular Weight:	379.493680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QJNVAFZHBQNXJT-UHFFFAOYSA-M

87549-66-4

1,4-BENZENEDIAMINE, PHOSPHATE (1:2) (1 supplier)

IUPAC Name: benzene-1,4-diamine;phosphoric acid | CAS Registry Number: 920015-46-9
Synonyms: CTK3G3177, 1,4-Benzenediamine, phosphate (1:2)

Molecular Formula:	C₆H₁₄N₂O₈P₂	Molecular Weight:	304.131484 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: RXCVKPMIKBZYBP-UHFFFAOYSA-N

920015-46-9

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