1,2-Benzenediamine, 4-[(methylthio)methoxy]-,1,2-Benzenediamine, 4-[(phenylmethyl)sulfinyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

24851 to 24900 of 355628 results Page:

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PRODUCT NAME

CAS Registry Number

1,2-Benzenediamine, 4-[(methylthio)methoxy]- (1 supplier)

IUPAC Name: 4-(methylsulfanylmethoxy)benzene-1,2-diamine | CAS Registry Number: 54029-77-5
Synonyms: SureCN11629911, CTK1F9714

Molecular Formula:	C₈H₁₂N₂OS	Molecular Weight:	184.258680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DNJRZKYRBSHVFS-UHFFFAOYSA-N

54029-77-5

1,2-Benzenediamine, 4-[(phenylmethyl)sulfinyl]- (1 supplier)

IUPAC Name: 4-benzylsulfinylbenzene-1,2-diamine | CAS Registry Number: 54029-71-9
Synonyms: SureCN11532329, CTK1F9720

Molecular Formula:	C₁₃H₁₄N₂OS	Molecular Weight:	246.328060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WTQAIQAEAPOCOX-UHFFFAOYSA-N

54029-71-9

1,2-Benzenediamine, 4-[(phenylmethyl)thio]- (1 supplier)

IUPAC Name: 4-benzylsulfanylbenzene-1,2-diamine | CAS Registry Number: 54029-70-8
Synonyms: SureCN11630533, AGN-PC-00N0T4, CTK1F9721

Molecular Formula:	C₁₃H₁₄N₂S	Molecular Weight:	230.328660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HLSLIQFXUHQNSS-UHFFFAOYSA-N

54029-70-8

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

IUPAC Name: 4-(phenylselanylmethyl)benzene-1,2-diamine | CAS Registry Number: 89046-41-3
Synonyms: ACMC-20lgy3, CTK3A2420

Molecular Formula:	C₁₃H₁₄N₂Se	Molecular Weight:	277.223660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AFKDUHUJOGCOHV-UHFFFAOYSA-N

89046-41-3

1,2-Benzenediamine, 4-[[(methylthio)methyl]thio]- (1 supplier)

IUPAC Name: 4-(methylsulfanylmethylsulfanyl)benzene-1,2-diamine | CAS Registry Number: 54029-76-4
Synonyms: CTK1F9715

Molecular Formula:	C₈H₁₂N₂S₂	Molecular Weight:	200.324280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GSCJDDJBNFQKBL-UHFFFAOYSA-N

54029-76-4

1,2-BENZENEDIAMINE, 4-[[[(1,1-DIMETHYLETHYL)DIPHENYLSILYL]OXY]METHYL]- (1 supplier)

IUPAC Name: 4-[[tert-butyl(diphenyl)silyl]oxymethyl]benzene-1,2-diamine | CAS Registry Number: 917486-80-7
Synonyms: CTK3I0430, 1,2-Benzenediamine, 4-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]-

Molecular Formula:	C₂₃H₂₈N₂OSi	Molecular Weight:	376.566720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XCGLLBVAODVVRP-UHFFFAOYSA-N

917486-80-7

1,2-Benzenediamine, 4-[[2-(methylthio)ethyl]thio]- (2 suppliers)

IUPAC Name: 4-(2-methylsulfanylethylsulfanyl)benzene-1,2-diamine | CAS Registry Number: 58841-45-5
Synonyms: SureCN11835307, CTK1E8738

Molecular Formula:	C₉H₁₄N₂S₂	Molecular Weight:	214.350860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZNVJWSRMTCAFDV-UHFFFAOYSA-N

58841-45-5

1,2-Benzenediamine, 4-[[2-(phenylsulfinyl)ethyl]thio]- (1 supplier)

IUPAC Name: 4-[2-(benzenesulfinyl)ethylsulfanyl]benzene-1,2-diamine | CAS Registry Number: 58841-17-1
Synonyms: SureCN11849012, CTK1E8748

Molecular Formula:	C₁₄H₁₆N₂OS₂	Molecular Weight:	292.419640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XHJJEPVLTZWZNS-UHFFFAOYSA-N

58841-17-1

1,2-BENZENEDIAMINE, 4-[2,2'-BI-1H-BENZIMIDAZOL]-5-YL- (1 supplier)

IUPAC Name: 4-[2-(1H-benzimidazol-2-yl)-3H-benzimidazol-5-yl]benzene-1,2-diamine | CAS Registry Number: 862279-51-4
Synonyms: AGN-PC-00BVCY, CTK2I3601, 1,2-Benzenediamine, 4-[2,2'-bi-1H-benzimidazol]-5-yl-, 4-[2-(1H-benzimidazol-2-yl)-3H-benzimidazol-5-yl]benzene-1,2-diamine

Molecular Formula:	C₂₀H₁₆N₆	Molecular Weight:	340.381240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: PZBLGPWTBYTISL-UHFFFAOYSA-N

862279-51-4

1,2-Benzenediamine, 4-[2-(phenylmethoxy)ethoxy]- (2 suppliers)

IUPAC Name: 4-(2-phenylmethoxyethoxy)benzene-1,2-diamine | CAS Registry Number: 58841-05-7
Synonyms: SureCN11749413, CTK1E8751

Molecular Formula:	C₁₅H₁₈N₂O₂	Molecular Weight:	258.315620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VIIOLJHZQQMACD-UHFFFAOYSA-N

58841-05-7

1,2-Benzenediamine, 4-[2-(phenylthio)ethoxy]- (2 suppliers)

IUPAC Name: 4-(2-phenylsulfanylethoxy)benzene-1,2-diamine | CAS Registry Number: 58841-31-9
Synonyms: SureCN11848435, CTK1E8743

Molecular Formula:	C₁₄H₁₆N₂OS	Molecular Weight:	260.354640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FVJLYUFCSZQCRO-UHFFFAOYSA-N

58841-31-9

1,2-BENZENEDIAMINE, 4-[2-[4-(2-PYRIMIDINYL)-1-PIPERAZINYL]ETHYL]- (1 supplier)

IUPAC Name: 4-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]benzene-1,2-diamine | CAS Registry Number: 190126-42-2
Synonyms: CTK0A2424, 1,2-Benzenediamine, 4-[2-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl]-

Molecular Formula:	C₁₆H₂₂N₆	Molecular Weight:	298.386080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JHYPFXFEBMSOSU-UHFFFAOYSA-N

190126-42-2

1,2-BENZENEDIAMINE, 4-[3-[4-(PHENYLMETHYL)-1-PIPERIDINYL]-1-PROPYNYL]- (1 supplier)

IUPAC Name: 4-[3-(4-benzylpiperidin-1-yl)prop-1-ynyl]benzene-1,2-diamine | CAS Registry Number: 302799-85-5
Synonyms: CTK1C0513, 1,2-Benzenediamine, 4-[3-[4-(phenylmethyl)-1-piperidinyl]-1-propynyl]-

Molecular Formula:	C₂₁H₂₅N₃	Molecular Weight:	319.443300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PYSOOABSVFOEGD-UHFFFAOYSA-N

302799-85-5

1,2-BENZENEDIAMINE, 4-[6-(2-BENZOTHIAZOLYL)-1H-BENZIMIDAZOL-2-YL]- (2 suppliers)

IUPAC Name: 4-[6-(1,3-benzothiazol-2-yl)-1H-benzimidazol-2-yl]benzene-1,2-diamine | CAS Registry Number: 918879-28-4
Synonyms: SureCN12727592, CTK3H5377, 1,2-Benzenediamine, 4-[6-(2-benzothiazolyl)-1H-benzimidazol-2-yl]-

Molecular Formula:	C₂₀H₁₅N₅S	Molecular Weight:	357.431600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VQAPUELNPQHEOP-UHFFFAOYSA-N

918879-28-4

1,2-Benzenediamine, 4-[6-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]- (3 suppliers)

IUPAC Name: 4-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]benzene-1,2-diamine | CAS Registry Number: 23491-49-8
Synonyms: SCHEMBL933054, 4-(6-(4-methylpiperazin-1-yl)-1H-benzo[d]imidazol-2-yl)benzene-1,2-diamine

Molecular Formula:	C₁₈H₂₂N₆	Molecular Weight:	322.407480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QLNHNHONCDMJOL-UHFFFAOYSA-N

23491-49-8

1,2-Benzenediamine, 4-bromo-5-(phenylethynyl)- (1 supplier)

IUPAC Name: 4-bromo-5-(2-phenylethynyl)benzene-1,2-diamine | CAS Registry Number: 105637-86-3
Synonyms: ACMC-20m8nb, CTK0G5052

Molecular Formula:	C₁₄H₁₁BrN₂	Molecular Weight:	287.154540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CSOYDIHEPVCZOD-UHFFFAOYSA-N

105637-86-3

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

IUPAC Name: tert-butyl N-(3-amino-2,6-dimethylphenyl)carbamate | CAS Registry Number: 1016817-19-8
Synonyms: AGN-PC-04PL02, AKOS000185272, KB-275423, tert-butyl 3-amino-2,6-dimethylphenylcarbamate, tert-butyl N-(3-amino-2,6-dimethylphenyl)carbamate

Molecular Formula:	C₁₃H₂₀N₂O₂	Molecular Weight:	236.310100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VITNAVQELPRTKZ-UHFFFAOYSA-N

1016817-19-8

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

IUPAC Name: 4-bromo-2-N-(2-methylpropyl)benzene-1,2-diamine | CAS Registry Number: 939054-44-1
Synonyms: 1,2-Benzenediamine, 4-bromo-N2-(2-methylpropyl)-, SCHEMBL1528683, AKOS014678810, 5-Bromo-N1-isobutylbenzene-1,2-diamine, 5-Bromo-N-1-isobutylbenzene-1,2-diamine, 5-bromo-N1-(2-methylpropyl)benzene-1,2-diamine

Molecular Formula:	C₁₀H₁₅BrN₂	Molecular Weight:	243.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YLKYKUWMVPWWCJ-UHFFFAOYSA-N

939054-44-1

1,2-Benzenediamine, 4-bromo-N2-(tetrahydro-2H-pyran-4-yl)- (3 suppliers)

IUPAC Name: 4-bromo-2-N-(oxan-4-yl)benzene-1,2-diamine | CAS Registry Number: 1162697-10-0
Synonyms: SCHEMBL1519326, IMTAQHHPHIJGTD-UHFFFAOYSA-N, ZINC83731064, AKOS014678630, A1-05604, 5-Bromo-N1-(tetrahydro-2H-pyran-4-yl)benzene-1,2-diamine

Molecular Formula:	C₁₁H₁₅BrN₂O	Molecular Weight:	271.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IMTAQHHPHIJGTD-UHFFFAOYSA-N

1162697-10-0

1,2-Benzenediamine, 4-bromo-N2-methyl- (13 suppliers)

IUPAC Name: 4-bromo-2-N-methylbenzene-1,2-diamine | CAS Registry Number: 337915-79-4
Synonyms: 5-BROMO-N1-METHYLBENZENE-1,2-DIAMINE, AG-F-14247, SureCN931406, 4-Bromo-2-methylaminoaniline;, CTK4H1244, MolPort-019-904-504, 4-BROMO-2-METHYLAMINOANILINE, ANW-74888, AKOS014678863, 4-bromo-N2-methylbenzene-1,2-diamine, RP25842, 1,2-Benzenediamine, 4-bromo-N2-methyl, 1,2-Benzenediamine,4-bromo-N2-methyl-, 5-bromo-1-N-methylbenzene-1,2-diamine, AK-38065, KB-42511, 4-bromanyl-N2-methyl-benzene-1,2-diamine, AM20040209, A821946

Molecular Formula:	C₇H₉BrN₂	Molecular Weight:	201.063760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WQNHSCZQLLEPOM-UHFFFAOYSA-N

337915-79-4

1,2-Benzenediamine, 4-butyl- (8 suppliers)

IUPAC Name: 4-butylbenzene-1,2-diamine | CAS Registry Number: 3663-23-8
Synonyms: 4-Butylbenzene-1,2-diamine, HSDB 6269, AC1L2DWB, SureCN7204931, 4-n-Butyl-o-phenylenediamine, o-Phenylenediamine, 4-butyl-, 4-BUTYL-1,2-BENZENEDIAMINE, EINECS 222-917-7, AKOS006275172

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

InChIKey: WQEGHHLKDKIWKM-UHFFFAOYSA-N

3663-23-8

1,2-Benzenediamine, 4-chloro-3-nitro- (6 suppliers)

IUPAC Name: 4-chloro-3-nitrobenzene-1,2-diamine | CAS Registry Number: 144729-44-2
Synonyms: ZINC04107963, AC1MVQ03, SureCN1030166, ACMC-20n494, CTK0E9677, MolPort-002-887-112, 4-chloro-3-nitro-1,2-benzenediamine, 4-chloro-3-nitrobenzene-1,2-diamine, AKOS015994233, CL 2146, MCULE-3212545053

Molecular Formula:	C₆H₆ClN₃O₂	Molecular Weight:	187.583740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OHIUWWQDSMTIFW-UHFFFAOYSA-N

144729-44-2

1,2-Benzenediamine, 4-chloro-5-(propylthio)- (1 supplier)

IUPAC Name: 4-chloro-5-propylsulfanylbenzene-1,2-diamine | CAS Registry Number: 88926-50-5
Synonyms: ACMC-20lex1, AGN-PC-000WIP, CTK3A5026

Molecular Formula:	C₉H₁₃ClN₂S	Molecular Weight:	216.730920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QNPKIDRHIMZMGH-UHFFFAOYSA-N

88926-50-5

1,2-Benzenediamine, 4-chloro-5-ethoxy- (1 supplier)

IUPAC Name: 4-chloro-5-ethoxybenzene-1,2-diamine | CAS Registry Number: 64617-65-8
Synonyms: SureCN11436726, CTK1I4741

Molecular Formula:	C₈H₁₁ClN₂O	Molecular Weight:	186.638740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PZOAWEOGQFCTRT-UHFFFAOYSA-N

64617-65-8

1,2-Benzenediamine, 4-chloro-N2-methyl- (7 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- (4 suppliers)

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)- (1 supplier)

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- (14 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]- (1 supplier)

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- (7 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- (2 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)- (1 supplier)

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)- (1 supplier)

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)- (1 supplier)

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)- (1 supplier)

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)- (2 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)- (1 supplier)

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)- (1 supplier)

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- (1 supplier)

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- (1 supplier)

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)- (1 supplier)

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)- (1 supplier)

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

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