1,2-Benzenediamine, 4-chloro-N2-methyl-,1,2-Benzenediamine, 4-fluoro-3-nitro- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

24901 to 24950 of 357141 results Page:

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PRODUCT NAME

CAS Registry Number

1,2-Benzenediamine, 4-chloro-N2-methyl- (4 suppliers)

IUPAC Name: 4-chloro-2-N-methylbenzene-1,2-diamine | CAS Registry Number: 84859-27-8
Synonyms: 5-Chloro-N1-methylbenzene-1,2-diamine, SCHEMBL3075750, 2-(Methylamino)-4-chloroaniline, BTKCZOYKZRSPOQ-UHFFFAOYSA-N, MolPort-022-368-705, MFCD17676550, ZINC38886075, AKOS015891003, NE26354, 4-Chloro-N2-methyl-benzene-1,2-diamine, 5-chloro-1-N-methylbenzene-1,2-diamine, AJ-97080, AK-68011, SC-25065, ST2406215, I01-8553, Z1913645695

Molecular Formula:	C₇H₉ClN₂	Molecular Weight:	156.613 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BTKCZOYKZRSPOQ-UHFFFAOYSA-N

84859-27-8

1,2-Benzenediamine, 4-fluoro-3-nitro- (1 supplier)

IUPAC Name: 4-fluoro-3-nitrobenzene-1,2-diamine | CAS Registry Number: 147285-79-8
Synonyms: ACMC-20n54p, SureCN3756443, CTK0B2201

Molecular Formula:	C₆H₆FN₃O₂	Molecular Weight:	171.129143 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZBZDHTYGXGTACO-UHFFFAOYSA-N

147285-79-8

1,2-BENZENEDIAMINE, 4-FLUORO-5-(4-MORPHOLINYL)- (0 suppliers)

IUPAC Name: 4-fluoro-5-morpholin-4-ylbenzene-1,2-diamine | CAS Registry Number: 216883-16-8
Synonyms: ST4114481, 4-fluoro-5-morpholin-4-ylbenzene-1,2-diamine, ZINC01430508, AC1LTLJK, SureCN2311204, CTK0J7238, MolPort-002-733-207, STK685558, AKOS005599245, MCULE-1070007473, 4-fluoro-5-(morpholin-4-yl)benzene-1,2-diamine, 1,2-Benzenediamine, 4-fluoro-5-(4-morpholinyl)-, A3734/0158288

Molecular Formula:	C₁₀H₁₄FN₃O	Molecular Weight:	211.236063 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HEMRQORZSSSFIX-UHFFFAOYSA-N

216883-16-8

1,2-BENZENEDIAMINE, 4-IODO- (8 suppliers)

IUPAC Name: 4-iodobenzene-1,2-diamine | CAS Registry Number: 21304-38-1
Synonyms: 4-iodobenzene-1,2-diamine, 1,2-Diamino-4-iodobenzene, 4-IODO-1,2-BENZENEDIAMINE, AG-E-56134, AmbkkkkK335, SureCN571047, 4-Iodo-1,2-diaminobenzene, 1,2-Benzenediamine,4-iodo-, 1,2-Benzenediamine, 4-iodo-, AGN-PC-004D46, CTK4E6394, MolPort-003-986-019, ACT00217, ANW-46331, AKOS010982887, AK-86348, KB-64284, W4431, A20810, 4-Iodo-1,2-phenylenediamine;2-Amino-5-iodoaniline;4-Iodo-1,2-benzenediamine

Molecular Formula:	C₆H₇IN₂	Molecular Weight:	234.037650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FUOSRKZBOIVBOS-UHFFFAOYSA-N

21304-38-1

1,2-Benzenediamine, 4-methoxy-, hydrochloride (0 suppliers)

IUPAC Name: 4-methoxybenzene-1,2-diamine;hydrochloride | CAS Registry Number: 67273-65-8
Synonyms: 4-Methoxybenzene-1,2-diamine hydrochloride, 106658-14-4, ST51038605, SureCN202563, CTK1J3690, NSC62971, ANW-53273, NSC-62971, AKOS015999691, 4-methoxybenzene-1,2-diamine, chloride, AK-93182, BD231165, KB-242580

Molecular Formula:	C₇H₁₁ClN₂O	Molecular Weight:	174.628040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UDVLWGZLJFQYGP-UHFFFAOYSA-N

67273-65-8

1,2-BENZENEDIAMINE, 4-METHOXY-5-[(1-METHYL-4-PIPERIDINYL)METHOXY]- (0 suppliers)

IUPAC Name: 4-methoxy-5-[(1-methylpiperidin-4-yl)methoxy]benzene-1,2-diamine | CAS Registry Number: 825619-49-6
Synonyms: SureCN8306125, CTK3D8585, 1,2-Benzenediamine, 4-methoxy-5-[(1-methyl-4-piperidinyl)methoxy]-

Molecular Formula:	C₁₄H₂₃N₃O₂	Molecular Weight:	265.351320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LBTKUEFRPZUBMK-UHFFFAOYSA-N

825619-49-6

1,2-Benzenediamine, 4-methoxy-5-methyl- (2 suppliers)

IUPAC Name: 4-methoxy-5-methylbenzene-1,2-diamine | CAS Registry Number: 38608-08-1
Synonyms: SureCN5951914, CTK1A8824, ZINC22056668

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.193680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CVHJSFQVNCVUQP-UHFFFAOYSA-N

38608-08-1

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

IUPAC Name: 4-methoxy-1-N,1-N-dimethylbenzene-1,2-diamine | CAS Registry Number: 183251-91-4
Synonyms: AKOS005147714, 4-methoxy-N1,N1-dimethyl-o-phenylenediamine

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.220260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YEGNBGWUKGEOAJ-UHFFFAOYSA-N

183251-91-4

1,2-Benzenediamine, 4-methoxy-N1,N1-dimethyl-, hydrochloride (0 suppliers)

IUPAC Name: 4-methoxy-1-N,1-N-dimethylbenzene-1,2-diamine;hydrochloride | CAS Registry Number: 1071622-17-7
Synonyms: 1,2-benzenediamine, 4-methoxy-n1,n1-dimethyl-, hydrochloride

Molecular Formula:	C₉H₁₅ClN₂O	Molecular Weight:	202.682 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LZWCZLKHOFTBTM-UHFFFAOYSA-N

1071622-17-7

1,2-Benzenediamine, 4-methyl-5-(1,1,2,2-tetrafluoroethoxy)- (0 suppliers)

IUPAC Name: 4-methyl-5-(1,1,2,2-tetrafluoroethoxy)benzene-1,2-diamine | CAS Registry Number: 104162-20-1
Synonyms: ACMC-20m6xw, AGN-PC-00044L, CTK0D8177

Molecular Formula:	C₉H₁₀F₄N₂O	Molecular Weight:	238.182113 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GLLDZGQPJWHWHZ-UHFFFAOYSA-N

104162-20-1

1,2-Benzenediamine, 4-methyl-5-(propylthio)- (0 suppliers)

IUPAC Name: 4-methyl-5-propylsulfanylbenzene-1,2-diamine | CAS Registry Number: 88926-51-6
Synonyms: ACMC-20lex2, AGN-PC-000WIQ, CTK3A5025

Molecular Formula:	C₁₀H₁₆N₂S	Molecular Weight:	196.312440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KLYBNHRIZMBWOG-UHFFFAOYSA-N

88926-51-6

1,2-BENZENEDIAMINE, 4-METHYL-N,N'-BIS(2-PYRIDINYLMETHYLENE)- (0 suppliers)

IUPAC Name: N-[4-methyl-2-(pyridin-2-ylmethylideneamino)phenyl]-1-pyridin-2-ylmethanimine | CAS Registry Number: 185453-28-5
Synonyms: CTK0A4528, 1,2-Benzenediamine, 4-methyl-N,N'-bis(2-pyridinylmethylene)-

Molecular Formula:	C₁₉H₁₆N₄	Molecular Weight:	300.357140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MRPFFQCGOKWCKJ-UHFFFAOYSA-N

185453-28-5

1,2-Benzenediamine, 4-methyl-N,N'-bis(2-thienylmethylene)- (0 suppliers)

IUPAC Name: N-[4-methyl-2-(thiophen-2-ylmethylideneamino)phenyl]-1-thiophen-2-ylmethanimine | CAS Registry Number: 141034-56-2
Synonyms: ACMC-20mzyx, CTK0F0962

Molecular Formula:	C₁₇H₁₄N₂S₂	Molecular Weight:	310.436460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YOZUWNPDHAPYDL-UHFFFAOYSA-N

141034-56-2

1,2-Benzenediamine, 4-methyl-n2-(2-methylpropyl)- (3 suppliers)

IUPAC Name: 4-methyl-2-N-(2-methylpropyl)benzene-1,2-diamine | CAS Registry Number: 640768-14-5
Synonyms: 1,2-Benzenediamine, 4-methyl-N2-(2-methylpropyl)-, SCHEMBL1341810, 2-Isobutylamino-4-methyl-aniline, ZINC87149463, AKOS018641519, 5-methyl-N1-(2-methylpropyl)benzene-1,2-diamine

Molecular Formula:	C₁₁H₁₈N₂	Molecular Weight:	178.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YCKBIJLZEPMIML-UHFFFAOYSA-N

640768-14-5

1,2-BENZENEDIAMINE, 4-PHENOXY-5-(4-PYRIDINYLTHIO)- (0 suppliers)

IUPAC Name: 4-phenoxy-5-pyridin-4-ylsulfanylbenzene-1,2-diamine | CAS Registry Number: 920286-81-3
Synonyms: CTK3H1842, 1,2-Benzenediamine, 4-phenoxy-5-(4-pyridinylthio)-

Molecular Formula:	C₁₇H₁₅N₃OS	Molecular Weight:	309.385500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JHMPVQCFJZHICB-UHFFFAOYSA-N

920286-81-3

1,2-Benzenediamine, dibenzoate (1 supplier)

IUPAC Name: benzene-1,2-diamine;benzoic acid | CAS Registry Number: 63082-95-1
Synonyms: CTK2A9875

Molecular Formula:	C₂₀H₂₀N₂O₄	Molecular Weight:	352.383800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: CDINKCFZXDDTHP-UHFFFAOYSA-N

63082-95-1

1,2-Benzenediamine, hydrochloride (0 suppliers)

IUPAC Name: benzene-1,2-diamine;hydrochloride | CAS Registry Number: 26886-68-0
Synonyms: benzene-1,2-diamine hydrochloride, EINECS 254-318-1, Benzene-o-diamine HCl, ACMC-1AINL, AC1NX4HE, AC1Q3CWW, SureCN39680, Benzenediamine, hydrochloride, CTK0J2983, Benzene-o-diamine monohydrochloride, FT-0606481, 39145-59-0, 95211-99-7

Molecular Formula:	C₆H₉ClN₂	Molecular Weight:	144.602060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: GNNALEGJVYVIIH-UHFFFAOYSA-N

26886-68-0

1,2-Benzenediamine, monobenzoate (1 supplier)

IUPAC Name: benzene-1,2-diamine;benzoic acid | CAS Registry Number: 63082-94-0
Synonyms: CTK2A9876

Molecular Formula:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.262460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RPYYEIZEOYBQTQ-UHFFFAOYSA-N

63082-94-0

1,2-Benzenediamine, N,4,5-trimethyl-, dihydrochloride (0 suppliers)

59720-41-1

1,2-Benzenediamine, N,4,5-trimethyl-N'-(triphenylphosphoranylidene)- (0 suppliers)

IUPAC Name: N,4,5-trimethyl-2-[(triphenyl-$l^{5}-phosphanylidene)amino]aniline | CAS Registry Number: 88258-98-4
Synonyms: CTK3B5072

Molecular Formula:	C₂₇H₂₇N₂P	Molecular Weight:	410.490442 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LPRHMRJUXLWKHQ-UHFFFAOYSA-N

88258-98-4

1,2-Benzenediamine, N,N''-(1,2-ethanediyldi-4,1-phenylene)bis- (0 suppliers)

IUPAC Name: 2-N-[4-[2-[4-(2-aminoanilino)phenyl]ethyl]phenyl]benzene-1,2-diamine | CAS Registry Number: 87700-94-5
Synonyms: CTK3C2282

Molecular Formula:	C₂₆H₂₆N₄	Molecular Weight:	394.511440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: IUBJCUAQUINRQV-UHFFFAOYSA-N

87700-94-5

1,2-BENZENEDIAMINE, N,N''-(4,6-DINITRO-1,3-PHENYLENE)BIS[N'-OCTADECYL- (0 suppliers)

IUPAC Name: 4,6-dinitro-1-N,3-N-bis[2-(octadecylamino)phenyl]benzene-1,3-diamine | CAS Registry Number: 405167-22-8
Synonyms: CTK1C9496, 1,2-Benzenediamine, N,N''-(4,6-dinitro-1,3-phenylene)bis[N'-octadecyl-

Molecular Formula:	C₅₄H₈₈N₆O₄	Molecular Weight:	885.314320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: SKYVLELBKMCLIL-UHFFFAOYSA-N

405167-22-8

1,2-BENZENEDIAMINE, N,N''-(IMINODI-4,1-PHENYLENE)BIS- (0 suppliers)

IUPAC Name: 2-N-[4-[4-(2-aminoanilino)anilino]phenyl]benzene-1,2-diamine | CAS Registry Number: 651048-19-0
Synonyms: CTK1J9856, 1,2-Benzenediamine, N,N''-(iminodi-4,1-phenylene)bis-

Molecular Formula:	C₂₄H₂₃N₅	Molecular Weight:	381.472920 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: QUJQNGRJCXHQEY-UHFFFAOYSA-N

651048-19-0

1,2-Benzenediamine, N,N'-bis(1,3-dimethyl-2-imidazolidinylidene)-,monobenzoate (0 suppliers)

774610-66-1

1,2-BENZENEDIAMINE, N,N'-BIS(2,2-DIMETHYLPROPYL)- (0 suppliers)

IUPAC Name: 1-N,2-N-bis(2,2-dimethylpropyl)benzene-1,2-diamine | CAS Registry Number: 171742-63-5
Synonyms: AC1NQMJD, CTK0E4630, 1,2-Benzenediamine, N,N'-bis(2,2-dimethylpropyl)-, 1-N,2-N-bis(2,2-dimethylpropyl)benzene-1,2-diamine

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

InChIKey: WRDHINSURFUEKJ-UHFFFAOYSA-N

171742-63-5

1,2-Benzenediamine, N,N'-bis(2-aminoethyl)- (0 suppliers)

IUPAC Name: 1-N,2-N-bis(2-aminoethyl)benzene-1,2-diamine | CAS Registry Number: 36799-08-3
Synonyms: CTK1A9874

Molecular Formula:	C₁₀H₁₈N₄	Molecular Weight:	194.276720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: DICRXYNNBSHKFT-UHFFFAOYSA-N

36799-08-3

1,2-Benzenediamine, N,N'-bis(2-furanylmethylene)- (0 suppliers)

IUPAC Name: 1-(furan-2-yl)-N-[2-(furan-2-ylmethylideneamino)phenyl]methanimine | CAS Registry Number: 15419-92-8
Synonyms: ARONIS26989, CTK0B1032, STL257050, AKOS015995653, MCULE-5246829383, N,N'-bis[(E)-furan-2-ylmethylidene]benzene-1,2-diamine

Molecular Formula:	C₁₆H₁₂N₂O₂	Molecular Weight:	264.278680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QBUWHHYUEUIEST-UHFFFAOYSA-N

15419-92-8

1,2-Benzenediamine, N,N'-bis(2-pyridinylmethyl)- (0 suppliers)

IUPAC Name: 1-N,2-N-bis(pyridin-2-ylmethyl)benzene-1,2-diamine | CAS Registry Number: 16552-45-7
Synonyms: AGN-PC-00BTGJ, CTK0A9003, 1-N,2-N-bis(pyridin-2-ylmethyl)benzene-1,2-diamine

Molecular Formula:	C₁₈H₁₈N₄	Molecular Weight:	290.362320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SSKZQYUZCFGIOH-UHFFFAOYSA-N

16552-45-7

1,2-Benzenediamine, N,N'-bis(2-pyridinylmethylene)- (0 suppliers)

IUPAC Name: 1-pyridin-2-yl-N-[2-(pyridin-2-ylmethylideneamino)phenyl]methanimine | CAS Registry Number: 18653-73-1
Synonyms: AGN-PC-00GYM1, CTK0E2229

Molecular Formula:	C₁₈H₁₄N₄	Molecular Weight:	286.330560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NCYANGQEXVVOLY-UHFFFAOYSA-N

18653-73-1

1,2-Benzenediamine, N,N'-bis(2-quinolinylmethylene)- (1 supplier)

5610-96-8

1,2-Benzenediamine, N,N'-bis(2-thienylmethylene)- (1 supplier)

4206-51-3

1,2-Benzenediamine, N,N'-bis(4-nitrophenyl)- (0 suppliers)

IUPAC Name: 1-N,2-N-bis(4-nitrophenyl)benzene-1,2-diamine | CAS Registry Number: 56225-08-2
Synonyms: CTK1F5041

Molecular Formula:	C₁₈H₁₄N₄O₄	Molecular Weight:	350.328160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LHMNEUYYSGGHFG-UHFFFAOYSA-N

56225-08-2

1,2-Benzenediamine, N,N'-bis(phenylmethyl)- (1 supplier)

IUPAC Name: 1-N,2-N-dibenzylbenzene-1,2-diamine | CAS Registry Number: 21443-66-3
Synonyms: AC1L9C8P, SureCN4571036, NCIOpen2_009099, CTK0J7522, 1-N,2-N-dibenzylbenzene-1,2-diamine, N,N'-DIBENZYL-P-PHENYLENEDIAMINE

Molecular Formula:	C₂₀H₂₀N₂	Molecular Weight:	288.386200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KVTYPAGEBUKXFV-UHFFFAOYSA-N

21443-66-3

1,2-Benzenediamine, N,N'-bis(phenylmethylene)- (0 suppliers)

IUPAC Name: N-[2-(benzylideneamino)phenyl]-1-phenylmethanimine | CAS Registry Number: 15223-25-3
Synonyms: AGN-PC-00MR4O, SureCN1710167, SureCN1870853, SureCN12633216, ARONIS26998, CTK0B1383, STL257056, AKOS015995669, MCULE-4057945886, N,N'-bis[(E)-phenylmethylidene]benzene-1,2-diamine

Molecular Formula:	C₂₀H₁₆N₂	Molecular Weight:	284.354440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BDGKAZBPCFIFBR-UHFFFAOYSA-N

15223-25-3

1,2-Benzenediamine, N,N'-bis(sulfinyl)- (0 suppliers)

IUPAC Name: 1,2-bis(sulfinylamino)benzene | CAS Registry Number: 15995-56-9
Synonyms: 1,2-Benzenediamine, N,N'-disulfinyl-, AC1LBNK5, 1,2-bis(sulfinylamino)benzene, CTK0E6813

Molecular Formula:	C₆H₄N₂O₂S₂	Molecular Weight:	200.238160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IDXNATFJXXAIRJ-UHFFFAOYSA-N

15995-56-9

1,2-Benzenediamine, N,N'-bis(trimethylsilyl)- (0 suppliers)

IUPAC Name: 1-N,2-N-bis(trimethylsilyl)benzene-1,2-diamine | CAS Registry Number: 13435-10-4
Synonyms: AC1MR1RJ, SureCN6751579, CTK0F4436, 1-N,2-N-bis(trimethylsilyl)benzene-1,2-diamine, N,N'-bis(trimethylsilyl)benzene-1,2-diaminato(4-)

Molecular Formula:	C₁₂H₂₄N₂Si₂	Molecular Weight:	252.503360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZHUVIWIIJHUEFI-UHFFFAOYSA-N

13435-10-4

1,2-Benzenediamine, N,N'-bis(trimethylsilyl)-, dilithium salt (0 suppliers)

157524-44-2

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

IUPAC Name: triphenyl-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]imino-$l^{5}-phosphane | CAS Registry Number: 1753-97-5
Synonyms: NSC625192, AC1L7JJR, triphenyl-[2-[(triphenyl-, CTK0E3924, AG-K-63590, NSC-625192, NCI60_007764, Triphenyl((2-((triphenylphosphoranylidene)amino)phenyl)imino)phosphorane

Molecular Formula:	C₄₂H₃₄N₂P₂	Molecular Weight:	628.680284 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LPPJVOFEDUXLAC-UHFFFAOYSA-N

1753-97-5

1,2-Benzenediamine, N,N'-bis[(2-aminophenyl)methylene]- (0 suppliers)

IUPAC Name: 2-[[2-[(2-aminophenyl)methylideneamino]phenyl]iminomethyl]aniline | CAS Registry Number: 94547-56-5
Synonyms: ACMC-20lytp, CTK3F4799

Molecular Formula:	C₂₀H₁₈N₄	Molecular Weight:	314.383720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LHLDCMBHJWETQT-UHFFFAOYSA-N

94547-56-5

1,2-Benzenediamine, N,N'-bis[(2-bromobenzo[b]thien-3-yl)methylene]- (0 suppliers)

IUPAC Name: 1-(2-bromo-1-benzothiophen-3-yl)-N-[2-[(2-bromo-1-benzothiophen-3-yl)methylideneamino]phenyl]methanimine | CAS Registry Number: 62542-57-8
Synonyms: CTK2B7755

Molecular Formula:	C₂₄H₁₄Br₂N₂S₂	Molecular Weight:	554.319360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IIZAZVFFOQVSNN-UHFFFAOYSA-N

62542-57-8

1,2-Benzenediamine, N,N'-bis[(3,4-dimethoxyphenyl)methylene]- (0 suppliers)

IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-[2-[(3,4-dimethoxyphenyl)methylideneamino]phenyl]methanimine | CAS Registry Number: 143586-51-0
Synonyms: NSC153167, ACMC-20n2wn, AC1L6DC8, CTK0B4349, NSC-153167, 1-(3,4-dimethoxyphenyl)-N-[2-[(3,4-dimethoxyphenyl)methylideneamino]phenyl]methanimine

Molecular Formula:	C₂₄H₂₄N₂O₄	Molecular Weight:	404.458360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HKIBQCYTDZUUJI-UHFFFAOYSA-N

143586-51-0

1,2-Benzenediamine, N,N'-bis[(3-chloro-5-methyl-1H-pyrazol-4-yl)methylene]- (1 supplier)

154386-27-3

1,2-Benzenediamine, N,N'-bis[(4-nitrophenyl)methylene]- (0 suppliers)

IUPAC Name: 1-(4-nitrophenyl)-N-[2-[(4-nitrophenyl)methylideneamino]phenyl]methanimine | CAS Registry Number: 74661-46-4
Synonyms: AC1MMH6Z, CTK2G1326, 1-(4-nitrophenyl)-N-[2-[(4-nitrophenyl)methylideneamino]phenyl]methanimine

Molecular Formula:	C₂₀H₁₄N₄O₄	Molecular Weight:	374.349560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HJLFCHNAMMYVAO-UHFFFAOYSA-N

74661-46-4

1,2-Benzenediamine, N,N'-bis[(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylene]- (1 supplier)

154386-30-8

1,2-BENZENEDIAMINE, N,N'-BIS[[2-(2-PROPENYLOXY)PHENYL]METHYLENE]- (0 suppliers)

IUPAC Name: 1-(2-prop-2-enoxyphenyl)-N-[2-[(2-prop-2-enoxyphenyl)methylideneamino]phenyl]methanimine | CAS Registry Number: 596094-42-7
Synonyms: CTK1D9257, 1,2-Benzenediamine, N,N'-bis[[2-(2-propenyloxy)phenyl]methylene]-

Molecular Formula:	C₂₆H₂₄N₂O₂	Molecular Weight:	396.480960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UKDXDHWBRCRHPG-UHFFFAOYSA-N

596094-42-7

1,2-Benzenediamine, N,N'-dicyclohexyl- (0 suppliers)

IUPAC Name: 1-N,2-N-dicyclohexylbenzene-1,2-diamine | CAS Registry Number: 24464-62-8
Synonyms: SureCN4495740, CTK0I7366, OIPSVPUZNAIZRI-UHFFFAOYSA-, InChI=1/C18H28N2/c1-3-9-15(10-4-1)19-17-13-7-8-14-18(17)20-16-11-5-2-6-12-16/h7-8,13-16,19-20H,1-6,9-12H2

Molecular Formula:	C₁₈H₂₈N₂	Molecular Weight:	272.428320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OIPSVPUZNAIZRI-UHFFFAOYSA-N

24464-62-8

1,2-Benzenediamine, N,N'-diethyl- (5 suppliers)

IUPAC Name: 1-N,2-N-diethylbenzene-1,2-diamine | CAS Registry Number: 24340-87-2
Synonyms: SureCN526384, CTK0J5019

Molecular Formula:	C₁₀H₁₆N₂	Molecular Weight:	164.247440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LZIKMXSHWSOFON-UHFFFAOYSA-N

24340-87-2

1,2-Benzenediamine, N,N'-diheptylidene- (1 supplier)

142598-74-1

1,2-Benzenediamine, N,N'-diphenyl- (4 suppliers)

IUPAC Name: 1-N,2-N-diphenylbenzene-1,2-diamine | CAS Registry Number: 28394-83-4
Synonyms: SureCN444976, CTK0I5209, ZINC32703936

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

InChIKey: ZNZCBZJTANSNGL-UHFFFAOYSA-N

28394-83-4

1,2-BENZENEDIAMINE, N,N'-DIPROPYL- (0 suppliers)

IUPAC Name: 1-N,2-N-dipropylbenzene-1,2-diamine | CAS Registry Number: 573979-51-8
Synonyms: SureCN11512622, CTK1F2140, 1,2-Benzenediamine, N,N'-dipropyl-

Molecular Formula:	C₁₂H₂₀N₂	Molecular Weight:	192.300600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OKCUXZXAASMPMC-UHFFFAOYSA-N

573979-51-8

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