1,2-Benzenediamine, N-(phenylmethyl)-, monohydrochloride,1,2-Benzenediamine, N-(phenylmethylene)- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

24951 to 25000 of 355628 results Page:

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PRODUCT NAME

CAS Registry Number

1,2-Benzenediamine, N-(phenylmethyl)-, monohydrochloride (1 supplier)

81912-36-9

1,2-Benzenediamine, N-(phenylmethylene)- (1 supplier)

IUPAC Name: 2-(benzylideneamino)aniline | CAS Registry Number: 717-57-7
Synonyms: ST51030240, 2-(benzylideneamino)aniline, AC1MNH0R, CTK2H3347, ZINC06276804, 2-((1E)-2-phenyl-1-azavinyl)phenylamine

Molecular Formula:	C₁₃H₁₂N₂	Molecular Weight:	196.247780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CSRSTILEXCMIAW-UHFFFAOYSA-N

717-57-7

1,2-Benzenediamine, N-[(2,6-difluorophenyl)methyl]- (1 supplier)

99138-95-1

1,2-Benzenediamine, N-[(2-chlorophenyl)methylene]- (1 supplier)

7191-80-2

1,2-Benzenediamine, N-[(2-phenyl-1H-indol-3-yl)methylene]- (1 supplier)

138469-57-5

1,2-Benzenediamine, N-[(4-fluorophenyl)methyl]- (3 suppliers)

IUPAC Name: 2-N-[(4-fluorophenyl)methyl]benzene-1,2-diamine | CAS Registry Number: 7191-70-0
Synonyms: AGN-PC-009QWH, SureCN9134263, CTK2H3144, AKOS005064507

Molecular Formula:	C₁₃H₁₃FN₂	Molecular Weight:	216.254123 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BNJVETMIOJOROO-UHFFFAOYSA-N

7191-70-0

1,2-Benzenediamine, N-[(4-methoxyphenyl)methyl]-N'-phenyl- (1 supplier)

161455-85-2

1,2-Benzenediamine, N-[(4-methoxyphenyl)methylene]- (1 supplier)

85972-04-9

1,2-Benzenediamine, N-[(4-nitrophenyl)methylene]- (2 suppliers)

IUPAC Name: 2-[(4-nitrophenyl)methylideneamino]aniline | CAS Registry Number: 730-29-0
Synonyms: CTK2H1824, AKOS003609696

Molecular Formula:	C₁₃H₁₁N₃O₂	Molecular Weight:	241.245340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KVRMPJQYXZBICT-UHFFFAOYSA-N

730-29-0

1,2-Benzenediamine, N-[(4-phenoxyphenyl)methyl]- (1 supplier)

IUPAC Name: 2-N-[(4-phenoxyphenyl)methyl]benzene-1,2-diamine | CAS Registry Number: 105365-72-8
Synonyms: ACMC-20m86o, CTK0G5559

Molecular Formula:	C₁₉H₁₈N₂O	Molecular Weight:	290.359020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OJKLROQYWREYDQ-UHFFFAOYSA-N

105365-72-8

1,2-Benzenediamine, N-[(pentafluorophenyl)methylene]- (1 supplier)

IUPAC Name: 2-[(2,3,4,5,6-pentafluorophenyl)methylideneamino]aniline | CAS Registry Number: 111795-45-0
Synonyms: ACMC-20metd, AC1MJ639, CTK0D3461, BAS 00435655, N-Pentafluorophenylmethylene-benzene-1,2-diamine, 2-[(2,3,4,5,6-pentafluorophenyl)methylideneamino]aniline

Molecular Formula:	C₁₃H₇F₅N₂	Molecular Weight:	286.200096 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KPKCPGYFGJTBQI-UHFFFAOYSA-N

111795-45-0

1,2-Benzenediamine, N-[[1-(phenylmethyl)-4-piperidinyl]methyl]- (1 supplier)

IUPAC Name: 2-N-[(1-benzylpiperidin-4-yl)methyl]benzene-1,2-diamine | CAS Registry Number: 88915-29-1
Synonyms: ACMC-20lets, SureCN11200230, CTK3A5140

Molecular Formula:	C₁₉H₂₅N₃	Molecular Weight:	295.421900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MMFHYXMGPZQFGF-UHFFFAOYSA-N

88915-29-1

1,2-Benzenediamine, N-[[2-(2-methylphenyl)-1H-indol-3-yl]methylene]- (1 supplier)

138469-63-3

1,2-Benzenediamine, N-[[4-(dimethylamino)phenyl]methylene]- (1 supplier)

IUPAC Name: 2-[[4-(dimethylamino)phenyl]methylideneamino]aniline | CAS Registry Number: 61022-73-9
Synonyms: CTK2E8173, ZINC32703934

Molecular Formula:	C₁₅H₁₇N₃	Molecular Weight:	239.315580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZAZVSQQJRHVEKB-UHFFFAOYSA-N

61022-73-9

1,2-Benzenediamine, N-[1,1'-biphenyl]-2-yl- (1 supplier)

IUPAC Name: 2-N-(2-phenylphenyl)benzene-1,2-diamine | CAS Registry Number: 101908-73-0
Synonyms: ACMC-20m4wq, SureCN2459187, AGN-PC-0001QQ, CTK0D9346, AKOS009282213

Molecular Formula:	C₁₈H₁₆N₂	Molecular Weight:	260.333040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XVOKRPINHSZVMW-UHFFFAOYSA-N

101908-73-0

1,2-Benzenediamine, N-[1-(phenylmethyl)-4-piperidinyl]-,trihydrochloride (1 supplier)

79098-94-5

1,2-Benzenediamine, N-[1-[4,4-bis(4-fluorophenyl)butyl]-4-piperidinyl]- (1 supplier)

IUPAC Name: 2-N-[1-[4,4-bis(4-fluorophenyl)butyl]piperidin-4-yl]benzene-1,2-diamine | CAS Registry Number: 57718-46-4
Synonyms: CTK1E0795

Molecular Formula:	C₂₇H₃₁F₂N₃	Molecular Weight:	435.551946 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PGVCVZPOGUYYEP-UHFFFAOYSA-N

57718-46-4

1,2-Benzenediamine, N-[2,2,2-trifluoro-1-(trifluoromethyl)ethyl]- (1 supplier)

85290-63-7

1,2-Benzenediamine, N-[2-(1-piperidinyl)ethyl]- (1 supplier)

IUPAC Name: 2-N-(2-piperidin-1-ylethyl)benzene-1,2-diamine | CAS Registry Number: 5625-68-3
Synonyms: AGN-PC-00CKLX, SureCN5884397, CTK1F5005, AKOS010783844

Molecular Formula:	C₁₃H₂₁N₃	Molecular Weight:	219.325940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MNIDKMZFDIYUBL-UHFFFAOYSA-N

5625-68-3

1,2-Benzenediamine, N-[2-(2-pyridinyl)ethyl]- (7 suppliers)

IUPAC Name: 2-N-(2-pyridin-2-ylethyl)benzene-1,2-diamine | CAS Registry Number: 115581-69-6
Synonyms: ACMC-20mldj, SureCN3993461, CTK0C6357, MolPort-005-232-111, AKOS009235430, MCULE-4670194864, 1-N-[2-(pyridin-2-yl)ethyl]benzene-1,2-diamine

Molecular Formula:	C₁₃H₁₅N₃	Molecular Weight:	213.278300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NIDHVLJWXQSUDI-UHFFFAOYSA-N

115581-69-6

1,2-Benzenediamine, N-[3-(1-piperidinyl)propyl]- (1 supplier)

IUPAC Name: 2-N-(3-piperidin-1-ylpropyl)benzene-1,2-diamine | CAS Registry Number: 115581-67-4
Synonyms: ACMC-20mldi, SureCN11713412, CTK0C6358, KB-57260, N1-(3-(piperidin-1-yl)propyl)benzene-1,2-diamine

Molecular Formula:	C₁₄H₂₃N₃	Molecular Weight:	233.352520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IWMNXRQYGIBEDW-UHFFFAOYSA-N

115581-67-4

1,2-Benzenediamine, N-[3-(triethoxysilyl)propyl]- (1 supplier)

IUPAC Name: 2-N-(3-triethoxysilylpropyl)benzene-1,2-diamine | CAS Registry Number: 127942-06-7
Synonyms: ACMC-20msnj, AGN-PC-001KTJ, SureCN9515506, CTK0C1813

Molecular Formula:	C₁₅H₂₈N₂O₃Si	Molecular Weight:	312.479920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FIFNDMPGADCUHM-UHFFFAOYSA-N

127942-06-7

1,2-Benzenediamine, N-[3-[4-(diphenylmethyl)-1-piperazinyl]propyl]- (1 supplier)

IUPAC Name: 2-N-[3-(4-benzhydrylpiperazin-1-yl)propyl]benzene-1,2-diamine | CAS Registry Number: 92177-41-8
Synonyms: ACMC-20lvlf, AGN-PC-00KX0V, SureCN11195836, CTK3G1326

Molecular Formula:	C₂₆H₃₂N₄	Molecular Weight:	400.559080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FFEMBYLYHWHTJQ-UHFFFAOYSA-N

92177-41-8

1,2-Benzenediamine, N-[3-methyl-1-(phenylmethyl)-4-piperidinyl]-, cis- (0 suppliers)

88915-37-1

1,2-Benzenediamine, N-[3-methyl-1-(phenylmethyl)-4-piperidinyl]-,trans- (0 suppliers)

88915-44-0

1,2-Benzenediamine, N-2-propenyl- (2 suppliers)

IUPAC Name: 2-N-prop-2-enylbenzene-1,2-diamine | CAS Registry Number: 55899-43-9
Synonyms: N-allyl-o-phenylenediamine, N-Allylbenzene-1,2-diamine, SCHEMBL476574, SWGNLXUIEMABIK-UHFFFAOYSA-, SWGNLXUIEMABIK-UHFFFAOYSA-N, AKOS011788354, 1-N-(prop-2-en-1-yl)benzene-1,2-diamine, F8883-4159, InChI=1/C9H12N2/c1-2-7-11-9-6-4-3-5-8(9)10/h2-6,11H,1,7,10H2

Molecular Formula:	C₉H₁₂N₂	Molecular Weight:	148.209 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SWGNLXUIEMABIK-UHFFFAOYSA-N

55899-43-9

1,2-Benzenediamine, N-4-pyridinyl-, dihydrochloride (0 suppliers)

110927-65-6

1,2-Benzenediamine, N-8-quinolinyl- (1 supplier)

IUPAC Name: 2-N-quinolin-8-ylbenzene-1,2-diamine | CAS Registry Number: 92554-58-0
Synonyms: ACMC-20lw50, SureCN2939028, AGN-PC-0057BY, CTK3H0049, AKOS005205950

Molecular Formula:	C₁₅H₁₃N₃	Molecular Weight:	235.283820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GMWMTHWSVLVUJD-UHFFFAOYSA-N

92554-58-0

1,2-Benzenediamine, N-benzo[a]phenazin-5-yl- (1 supplier)

IUPAC Name: 2-N-benzo[a]phenazin-5-ylbenzene-1,2-diamine | CAS Registry Number: 61316-12-9
Synonyms: CTK2E2587

Molecular Formula:	C₂₂H₁₆N₄	Molecular Weight:	336.389240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MVBYRNJMZOEOOZ-UHFFFAOYSA-N

61316-12-9

1,2-Benzenediamine, N-benzo[a]phenazin-5-yl-, dihydrochloride (1 supplier)

61316-13-0

1,2-Benzenediamine, N-decyl- (1 supplier)

IUPAC Name: 2-N-decylbenzene-1,2-diamine | CAS Registry Number: 72816-82-1
Synonyms: SureCN8083775, AGN-PC-0053PH, CTK2G2101

Molecular Formula:	C₁₆H₂₈N₂	Molecular Weight:	248.406920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FCBYVPCDMVNVDI-UHFFFAOYSA-N

72816-82-1

1,2-Benzenediamine, N-dodecyl- (1 supplier)

64241-76-5

1,2-Benzenediamine, N-ethyl-, monohydrochloride (0 suppliers)

59720-40-0

1,2-Benzenediamine, N-heptylidene- (1 supplier)

142598-72-9

1,2-Benzenediamine, N-hydroxy- (1 supplier)

IUPAC Name: N-(2-aminophenyl)hydroxylamine | CAS Registry Number: 43019-70-1
Synonyms: CTK1C8221, AKOS006364271

Molecular Formula:	C₆H₈N₂O	Molecular Weight:	124.140520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZQCANTYUTNGZOZ-UHFFFAOYSA-N

43019-70-1

1,2-Benzenediamine, N-phenyl-N'-(triphenylphosphoranylidene)- (1 supplier)

IUPAC Name: N-phenyl-2-[(triphenyl-$l^{5}-phosphanylidene)amino]aniline | CAS Registry Number: 88259-01-2
Synonyms: CTK3B5071

Molecular Formula:	C₃₀H₂₅N₂P	Molecular Weight:	444.506662 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YKYHKYDYZCPYDJ-UHFFFAOYSA-N

88259-01-2

1,2-Benzenediamine, N-sulfinyl- (1 supplier)

IUPAC Name: 2-(sulfinylamino)aniline | CAS Registry Number: 16932-68-6
Synonyms: CTK0E5053

Molecular Formula:	C₆H₆N₂OS	Molecular Weight:	154.189640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UYCROWVKUOZXLF-UHFFFAOYSA-N

16932-68-6

1,2-Benzenediamine, N1,N1-dimethyl-3-(trifluoromethyl)- (1 supplier)

144851-67-2

1,2-Benzenediamine, N1-(3-fluorophenyl)-4-(1-piperidinylmethyl)- (1 supplier)

509093-97-4

1,2-Benzenediamine, N1-(4-aminophenyl)-4-methoxy- (1 supplier)

IUPAC Name: 1-N-(4-aminophenyl)-4-methoxybenzene-1,2-diamine | CAS Registry Number: 1345687-79-7
Synonyms: (4-Methoxy-2-aminophenyl)-(4-aminophenyl)-amine, SCHEMBL14748179, N1-(4-Aminophenyl)-4-methoxybenzene-1,2-diamine, A1-23060, (4-Methoxyl-2-amino-phenyl)-(4-amino-phenyl)-amine

Molecular Formula:	C₁₃H₁₅N₃O	Molecular Weight:	229.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DIJUDQFXWQIKQF-UHFFFAOYSA-N

1345687-79-7

1,2-Benzenediamine, N1-[(3-methylphenyl)methyl]- (0 suppliers)

IUPAC Name: 2-N-[(3-methylphenyl)methyl]benzene-1,2-diamine | CAS Registry Number: 1116121-87-9
Synonyms: SCHEMBL13941341, ZINC48266165, AKOS010125438, 1,2-benzenediamine, n1-[(3-methylphenyl)methyl]-

Molecular Formula:	C₁₄H₁₆N₂	Molecular Weight:	212.296 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JVEJNMZEDKXYDI-UHFFFAOYSA-N

1116121-87-9

1,2-Benzenediamine, N1-[(4-bromo-2-fluorophenyl)methyl]-4-chloro- (1 supplier)

144728-14-3

1,2-Benzenediamine, N1-[(4-bromo-2-fluorophenyl)methyl]-4-fluoro- (1 supplier)

144728-00-7

1,2-Benzenediamine, N1-[(4-bromophenyl)methyl]-4-chloro- (1 supplier)

144728-16-5

1,2-Benzenediamine, N1-[(4-bromophenyl)methyl]-4-fluoro- (1 supplier)

144728-02-9

1,2-Benzenediamine, N1-[(4-chlorophenyl)methyl]-4-fluoro- (1 supplier)

29397-70-4

1,2-Benzenediamine, N1-[(4-fluorophenyl)methyl]-4-methoxy- (1 supplier)

99138-93-9

1,2-Benzenediamine, N1-[(4-fluorophenyl)methyl]-4-methyl- (1 supplier)

99138-94-0

1,2-Benzenediamine, N1-methyl-4-(1-pyrrolidinylmethyl)- (1 supplier)

690265-17-9

1,2-Benzenediamine, N1-methyl-4-[[2-[5-(trifluoromethyl)-1H-imidazol-2-yl]-4-pyridinyl]oxy]- (3 suppliers)

IUPAC Name: 1-N-methyl-4-[2-[5-(trifluoromethyl)-1H-imidazol-2-yl]pyridin-4-yl]oxybenzene-1,2-diamine | CAS Registry Number: 927880-89-5
Synonyms: 1,2-benzenediamine,n1-methyl-4-[[2-[5-(trifluoromethyl)-1h-imidazol-2-yl]-4-pyridinyl]oxy]-, SCHEMBL1435536, MADZKMFFVWYSOC-UHFFFAOYSA-N, SC-57863, KB-241822, 4-(2-(5-(trifluoromethyl)-1H-imidazol-2-yl)pyridin-4-yloxy)-N1-methylbenzene-1,2-diamine

Molecular Formula:	C₁₆H₁₄F₃N₅O	Molecular Weight:	349.310470 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: MADZKMFFVWYSOC-UHFFFAOYSA-N

927880-89-5

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