1,3-Benzenediamine,4,6-dimethyl-,1,3-BENZENEDIAMINE,4,6-DINITRO-N-(2-(((5-((DIMETHYLAMINO)METHYL)-2-FURANYL)METHYL)THIO)ETHYL)- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

49601 to 49650 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,3-Benzenediamine,4,6-dimethyl- (1 supplier)

1,3-BENZENEDIAMINE,4,6-DINITRO-N-(2-(((5-((DIMETHYLAMINO)METHYL)-2-FURANYL)METHYL)THIO)ETHYL)- (3 suppliers)

IUPAC Name: 3-N-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-4,6-dinitrobenzene-1,3-diamine | CAS Registry Number: 142744-17-0
Synonyms: BRN 5836042, CHEBI:274118, CID3072504, LS-29607, 1,3-Benzenediamine, 4,6-dinitro-N-(2-(((5-((dimethylamino)methyl)-2-furanyl)methyl)thio)ethyl)-, N-[2-(5-Dimethylaminomethyl-furan-2-ylmethylsulfanyl)-ethyl]-4,6-dinitro-benzene-1,3-diamine

Molecular Formula:	C₁₆H₂₁N₅O₅S	Molecular Weight:	395.433440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: HAFSYIUXFNUVMN-UHFFFAOYSA-N

142744-17-0

1,3-BENZENEDIAMINE,4-(3-METHYL-2-THIENYL)- (1 supplier)

IUPAC Name: 4-(3-methylthiophen-2-yl)benzene-1,3-diamine | CAS Registry Number: 791776-14-2
Synonyms: SCHEMBL6871969, AKOS022474354, AK462145, 4-(3-methylthiophen-2-yl)benzene-1,3-diamine

Molecular Formula:	C₁₁H₁₂N₂S	Molecular Weight:	204.291 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UUFDADUDMSFNOG-UHFFFAOYSA-N

791776-14-2

1,3-BENZENEDIAMINE,4-(ISOPROPYL)- (11 suppliers)

IUPAC Name: 4-propan-2-ylbenzene-1,3-diamine | CAS Registry Number: 14235-45-1
Synonyms: 4-Isopropyl-m-phenylenediamine, 3-(Hydroxymethyl)pyrocatechol, MolPort-004-755-264, CID84275, EINECS 238-104-5, ZINC05314853

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.220860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IPDXWXPSCKSIII-UHFFFAOYSA-N

14235-45-1

1,3-BENZENEDIAMINE,4-(PHENYLAZO)-,ACETATE (2 suppliers)

IUPAC Name: acetic acid;4-phenyldiazenylbenzene-1,3-diamine | CAS Registry Number: 79234-33-6
Synonyms: AG-H-01603, 4-(Phenylazo)benzene-1,3-diamine monoacetate, acetic acid; 4-phenyldiazenylbenzene-1,3-diamine, 495-54-5 (Parent), 75660-25-2, AC1L4N0H, AC1Q2BQ1, CTK2H7735, EINECS 278-290-5, EINECS 279-116-0, AG-J-51760, 4-(Phenylazo)-m-phenylenediamine, acetate, 4-(Phenylazo)benzene-1,3-diamine acetate, 4-(Phenylazo)-m-phenylenediamine, monoacetate, 1,3-Benzenediamine, 4-(phenylazo)-, acetate, 1,3-Benzenediamine, 4-(phenylazo)-, monoacetate, 1,3-Benzenediamine, 4-(2-phenyldiazenyl)-, acetate (1:?), 1,3-Benzenediamine, 4-(2-phenyldiazenyl)-, acetate (1:1), 4-(phenylazo)benzene-1,3-diamine monoacetate;1,3-Benzenediamine, 4-(phenylazo)-, monoacetate, 55962-74-8

Molecular Formula:	C₁₄H₁₆N₄O₂	Molecular Weight:	272.302440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VKWMKHKYDTTYER-UHFFFAOYSA-N

79234-33-6

1,3-BENZENEDIAMINE,4-(TERT-BUTYL)-2(OR 6)-METHYL- (2 suppliers)

IUPAC Name: 4-tert-butyl-2-methylbenzene-1,3-diamine | CAS Registry Number: 103697-96-7
Synonyms: CID113621, 1,3-Benzenediamine, 4-(1,1-dimethylethyl)-2(or 6)-methyl-, 132142-25-7

Molecular Formula:	C₁₁H₁₈N₂	Molecular Weight:	178.274020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DVPHIKHMYFQLKF-UHFFFAOYSA-N

103697-96-7

1,3-BENZENEDIAMINE,4-[(3-AMINOPHENYL)AZO]- HCL (1 supplier)

IUPAC Name: 4-[(3-aminophenyl)diazenyl]benzene-1,3-diamine hydrochloride | CAS Registry Number: 65150-82-5
Synonyms: CID6455045, 1,3-Benzenediamine, 4-((3-aminophenyl)azo)-, monohydrochloride, 1,3-Benzenediamine, 4-(2-(3-aminophenyl)diazenyl)-, hydrochloride (1:1), m-Phenylenediamine, 4-.ltbbrac.(m-aminophenyl)azo.rtbbrac.-, monohydrochloride

Molecular Formula:	C₁₂H₁₄ClN₅	Molecular Weight:	263.726060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: ZFWKZFIJMJCGIZ-UHFFFAOYSA-N

65150-82-5

1,3-Benzenediamine,4-[(4-aminophenyl)sulfonyl]-N,N,N',N'-tetramethyl- (1 supplier)

101513-35-3

1,3-BENZENEDIAMINE,4-[(4-METHYLPHENYL)AZO]- HCL (1 supplier)

IUPAC Name: 4-[(4-methylphenyl)diazenyl]benzene-1,3-diamine;hydrochloride | CAS Registry Number: 68936-12-9
Synonyms: 4-((4-Methylphenyl)azo)-1,3-benzenediamine, monohydrochloride, 1,3-Benzenediamine, 4-((4-methylphenyl)azo)-, monohydrochloride, 1,3-Benzenediamine, 4-(2-(4-methylphenyl)diazenyl)-, hydrochloride (1:1)

Molecular Formula:	C₁₃H₁₅ClN₄	Molecular Weight:	262.738000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YJLIUBQXZMOLOL-UHFFFAOYSA-N

68936-12-9

1,3-Benzenediamine,4-[2-(4-aminophenyl)diazenyl]- (1 supplier)

IUPAC Name: 4-[(4-aminophenyl)diazenyl]benzene-1,3-diamine | CAS Registry Number: 6364-34-7
Synonyms: 4-((4-AMINOPHENYL)AZO)1,3-BENZENEDIAMINE, AC1L2L76, CTK8J7518, 4-[(4-aminophenyl)diazenyl]benzene-1,3-diamine

Molecular Formula:	C₁₂H₁₃N₅	Molecular Weight:	227.265120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CLJINDGUQZQLEL-UHFFFAOYSA-N

6364-34-7

1,3-Benzenediamine,4-[2-[4-(diphenylamino)phenyl]ethenyl]-N,N,N',N'-tetraphenyl- (0 suppliers)

138627-28-8

1,3-Benzenediamine,4-butoxy- (1 supplier)

IUPAC Name: 4-butoxybenzene-1,3-diamine | CAS Registry Number: 30616-96-7
Synonyms: 4-butoxybenzene-1,3-diamine, AC1L4AW9, SureCN10876363, AKOS005357538

Molecular Formula:	C₁₀H₁₆N₂O	Molecular Weight:	180.246840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JKJJWNDBJLYICW-UHFFFAOYSA-N

30616-96-7

1,3-Benzenediamine,4-butyl- (3 suppliers)

IUPAC Name: 4-butylbenzene-1,3-diamine | CAS Registry Number: 63921-07-3
Synonyms: 4-butylbenzene-1,3-diamine, 4-Butyl-1,3-benzenediamine, AC1L3YA8, SureCN10492538, 1,3-Benzenediamine, 4-butyl-

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

InChIKey: KJVCRAMHOORMSK-UHFFFAOYSA-N

63921-07-3

1,3-BENZENEDIAMINE,4-CHLORO-,SULFATE (1 supplier)

IUPAC Name: 4-chlorobenzene-1,3-diamine; sulfuric acid | CAS Registry Number: 71501-45-6
Synonyms: HSDB 6236, 5131-60-2 (Parent), CID50109, EINECS 269-474-6, EINECS 275-574-0, 4-Chlorobenzene-1,3-diamine sulphate, m-Phenylenediamine,4-chloro-, sulfate, 4-CHLORO-1,3-BENZENEDIAMINE SULFATE, 4-Chlorobenzene-1,3-diamine sulphate (1:1), 1,3-Benzenediamine, 4-chloro-, sulfate (1:1), 68239-80-5

Molecular Formula:	C₆H₉ClN₂O₄S	Molecular Weight:	240.664660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MQCUGDYVDRIJAG-UHFFFAOYSA-N

71501-45-6

1,3-BENZENEDIAMINE,4-CHLORO-,SULFATE (1:1) (2 suppliers)

IUPAC Name: 4-chlorobenzene-1,3-diamine;sulfuric acid | CAS Registry Number: 68239-80-5
Synonyms: HSDB 6236, AC1L18GZ, SureCN8638598, 5131-60-2 (Parent), EINECS 269-474-6, EINECS 275-574-0, 4-Chlorobenzene-1,3-diamine sulphate, m-Phenylenediamine,4-chloro-, sulfate, 4-chlorobenzene-1,3-diamine; sulfuric acid, 4-CHLORO-1,3-BENZENEDIAMINE SULFATE, 4-Chlorobenzene-1,3-diamine sulphate (1:1), 1,3-Benzenediamine, 4-chloro-, sulfate (1:1), 71501-45-6

Molecular Formula:	C₆H₉ClN₂O₄S	Molecular Weight:	240.664660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MQCUGDYVDRIJAG-UHFFFAOYSA-N

68239-80-5

1,3-Benzenediamine,4-chloro-2-methyl- (1 supplier)

IUPAC Name: 4-chloro-2-methylbenzene-1,3-diamine | CAS Registry Number: 43171-59-1
Synonyms: 4-chloro-2-methylbenzene-1,3-diamine, AC1Q3MYG, AC1L3PT1, AR-1G1569, 1,3-Benzenediamine, 4-chloro-2-methyl-

Molecular Formula:	C₇H₉ClN₂	Molecular Weight:	156.612760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YVNQCASJZRKYQY-UHFFFAOYSA-N

43171-59-1

1,3-BENZENEDIAMINE,4-CHLORO-5-METHYL- (3 suppliers)

IUPAC Name: 4-chloro-5-methylbenzene-1,3-diamine | CAS Registry Number: 6219-80-3
Synonyms: SCHEMBL5528095, CTK8J6796, 1,3-Benzenediamine,4-chloro-5-methyl-

Molecular Formula:	C₇H₉ClN₂	Molecular Weight:	156.612760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: POLZUHOGAGOUDM-UHFFFAOYSA-N

6219-80-3

1,3-Benzenediamine,4-chloro-6-methyl- (4 suppliers)

IUPAC Name: 4-chloro-6-methylbenzene-1,3-diamine | CAS Registry Number: 43216-72-4
Synonyms: SureCN434710, AC1L3PT4, 4-chloro-6-methylbenzene-1,3-diamine, 1,3-Benzenediamine, 4-chloro-6-methyl-

Molecular Formula:	C₇H₉ClN₂	Molecular Weight:	156.612760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MYFJHUCULJNTOF-UHFFFAOYSA-N

43216-72-4

1,3-BENZENEDIAMINE,4-ETHOXY-,2HCL (4 suppliers)

IUPAC Name: 4-ethoxybenzene-1,3-diamine | CAS Registry Number: 67801-06-3
Synonyms: 2,4-Diaminophenetole, 2,4-Diaminoethoxybenzene, 4-Ethoxy-m-phenylenediamine, 4-ethoxybenzene-1,3-diamine, m-Phenylenediamine, 4-ethoxy-, CCRIS 5791, C.I. 76055, 4-ETHOXY-1,3-BENZENEDIAMINE, 5862-77-1, BRN 2089860, AC1L2MQO, SureCN213433, 6219-69-8 (sulfate), 1,3-Benzenediamine, 4-ethoxy-, 67801-06-3 (dihydrochloride), ZINC00394768, AKOS005357493, 1,3-Benzenediamine, 4-ethoxy- (9CI), 68015-98-5 (sulfate (1:1)), KB-191258

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

InChIKey: NQHVJMJEWQQXBS-UHFFFAOYSA-N

67801-06-3

1,3-BENZENEDIAMINE,4-ETHYL-2-METHYL- (2 suppliers)

IUPAC Name: 4-ethyl-2-methylbenzene-1,3-diamine | CAS Registry Number: 151391-30-9
Synonyms: Ethylmethylbenzene-1,3-diamine, 68966-84-7, 4-ETHYL-2-METHYLBENZENE-1,3-DIAMINE, 1,3-BENZENEDIAMINE, AR-ETHYL-AR-METHYL-, SCHEMBL2776271, CTK5C8820, AKOS027398650, 1,3-Benzenediamine,ar-ethyl-ar-methyl-, AK438185, OR040210, OR132118, OR328280

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.225 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YBDWNQKQXGUAOR-UHFFFAOYSA-N

151391-30-9

1,3-BENZENEDIAMINE,4-ETHYL-N1,N1-DIMETHYL- (1 supplier)

IUPAC Name: 4-ethyl-1-N,1-N-dimethylbenzene-1,3-diamine | CAS Registry Number: 667453-67-0
Synonyms: SCHEMBL15928726, AKOS017515763, AK456502, OR132128, 4-Ethyl-N1,N1-dimethylbenzene-1,3-diamine

Molecular Formula:	C₁₀H₁₆N₂	Molecular Weight:	164.252 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RCCBICVGYKSAFH-UHFFFAOYSA-N

667453-67-0

1,3-BENZENEDIAMINE,4-FLUORO-N1,N1-DIMETHYL- (2 suppliers)

IUPAC Name: 4-fluoro-1-N,1-N-dimethylbenzene-1,3-diamine | CAS Registry Number: 192819-46-8
Synonyms: 4-fluoro-N1,N1-dimethylbenzene-1,3-diamine, SCHEMBL3885663, QJCJGFWDPGXSAF-UHFFFAOYSA-N, AKOS017515821, AK442110, OR156007

Molecular Formula:	C₈H₁₁FN₂	Molecular Weight:	154.188 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QJCJGFWDPGXSAF-UHFFFAOYSA-N

192819-46-8

1,3-Benzenediamine,4-methoxy-, hydrochloride (1:1) (4 suppliers)

IUPAC Name: 4-methoxybenzene-1,3-diamine;hydrochloride | CAS Registry Number: 13438-27-2
Synonyms: 4-methoxybenzene-1,3-diamine hydrochloride, 4-Methoxy-1,3-benzenediamine monohydrochloride, AC1MI02V, SureCN11803962, 1, 4-methoxy-, dihydrochloride, NSC4676, NSC-4676, FT-0632567, 1,3-Benzenediamine, 4-methoxy-, monohydrochloride, A833264

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

InChIKey: PGDQDXKDZCAKLA-UHFFFAOYSA-N

13438-27-2

1,3-BENZENEDIAMINE,4-METHOXY-5-METHYL- (2 suppliers)

IUPAC Name: 4-methoxy-5-methylbenzene-1,3-diamine | CAS Registry Number: 115423-85-3
Synonyms: SCHEMBL2025462, AKOS027395528, 4-Methoxy-5-methylbenzene-1,3-diamine, AK434205, OR156286

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.197 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WERSDZKEJFOKJJ-UHFFFAOYSA-N

115423-85-3

1,3-BENZENEDIAMINE,4-METHOXY-6-METHYL- (5 suppliers)

IUPAC Name: 4-methoxy-6-methylbenzene-1,3-diamine | CAS Registry Number: 5349-76-8
Synonyms: NSC3830, CID220707, 1,3-Benzenediamine, 4-methoxy-6-methyl-

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

InChIKey: JOJAEBZHFWYZAY-UHFFFAOYSA-N

5349-76-8

1,3-BENZENEDIAMINE,4-METHYL-,COUPLED WITH DIAZOTIZED 4-METHYL-1,3-BENZENEDIAMINE,DIAZOTIZED M-PHENYLENEDIAMINE,DIAZOTIZED M-TOLUIDINE,M-PHENYLENEDIAMINE AND M-TOLUIDINE (2 suppliers)

91696-43-4

1,3-BENZENEDIAMINE,4-METHYL-,COUPLED WITH DIAZOTIZED 4-METHYL-1,3-PHENYLENEDIAMINE,DIAZOTIZED M-PHENYLENEDIAMINE,DIAZOTIZED M-TOLUIDINE,M-PHENYLENEDIAMINE AND M-TOLUIDINE,ACETATES (2 suppliers)

IUPAC Name: 4-methylbenzene-1,3-diamine | CAS Registry Number: 91696-44-5
Synonyms: 2,4-Diaminotoluene, 4-methylbenzene-1,3-diamine, 2,4-Toluenediamine, 95-80-7, 1,3-Benzenediamine, 4-methyl-, Toluenediamine, TOLUENE-2,4-DIAMINE, Developer mtd, m-Toluenediamine, Developer T, Fourrine M, 2,4-Toluene diamine, Benzofur MT, Developer DBJ, Eucanine GB, m-Tolylenediamine, Pelagol J, Tertral G, 4-Methyl-m-phenylenediamine, Pelagol Grey J

Molecular Formula:	C₇H₁₀N₂	Molecular Weight:	122.167700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VOZKAJLKRJDJLL-UHFFFAOYSA-N

91696-44-5

1,3-BENZENEDIAMINE,4-METHYL-,COUPLED WITH DIAZOTIZED ANILINE,DIAZOTIZED O(OR P)-TOLUIDINE AND M-PHENYLENEDIAMINE,ACETATES HCLS (2 suppliers)

IUPAC Name: 4-methylbenzene-1,3-diamine | CAS Registry Number: 90193-72-9
Synonyms: 2,4-Diaminotoluene, 4-methylbenzene-1,3-diamine, 2,4-Toluenediamine, 95-80-7, 1,3-Benzenediamine, 4-methyl-, Toluenediamine, TOLUENE-2,4-DIAMINE, Developer mtd, m-Toluenediamine, Developer T, Fourrine M, 2,4-Toluene diamine, Benzofur MT, Developer DBJ, Eucanine GB, m-Tolylenediamine, Pelagol J, Tertral G, 4-Methyl-m-phenylenediamine, Pelagol Grey J

Molecular Formula:	C₇H₁₀N₂	Molecular Weight:	122.167700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VOZKAJLKRJDJLL-UHFFFAOYSA-N

90193-72-9

1,3-BENZENEDIAMINE,4-METHYL-,LABELED WITH TRITIUM (1 supplier)

IUPAC Name: 4-methylbenzene-1,3-diamine | CAS Registry Number: 71111-07-4
Synonyms: 2,4-Diaminotoluene, 4-methylbenzene-1,3-diamine, 95-80-7, 2,4-Toluenediamine, TOLUENE-2,4-DIAMINE, 2,4-Toluene diamine, 1,3-Benzenediamine, 4-methyl-, Toluenediamine, Developer mtd, m-Toluenediamine, Tolylene-2,4-diamine, Developer T, Fourrine M, Benzofur MT, Developer DBJ, Eucanine GB, m-Tolylenediamine, Pelagol J, Tertral G, Pelagol Grey J

Molecular Formula:	C₇H₁₀N₂	Molecular Weight:	122.167700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VOZKAJLKRJDJLL-UHFFFAOYSA-N

71111-07-4

1,3-BENZENEDIAMINE,4-METHYL-5-NITROSO- (2 suppliers)

883883-48-5

1,3-BENZENEDIAMINE,4-METHYL-6-(ISOPROPYL)- (1 supplier)

IUPAC Name: 4-methyl-6-propan-2-ylbenzene-1,3-diamine | CAS Registry Number: 90332-87-9
Synonyms: SCHEMBL169738, AKOS022636865, 4-Isopropyl-6-methylbenzene-1,3-diamine, AK465793, OR106038

Molecular Formula:	C₁₀H₁₆N₂	Molecular Weight:	164.252 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CVSIGCPGGOVWDT-UHFFFAOYSA-N

90332-87-9

1,3-BENZENEDIAMINE,4-METHYL-6-[(2-METHYLPHENYL)AZO]- HCL (2 suppliers)

IUPAC Name: 4-methyl-6-[(2-methylphenyl)diazenyl]benzene-1,3-diamine hydrochloride | CAS Registry Number: 6416-59-7
Synonyms: EINECS 229-128-7, CID145865, 5-(o-Tolylazo)toluene-2,4-diamine monohydrochloride, 2,4-Diamino-5-methyl-2'-methyl azo benzene hydrochloride, 1,3-Benzenediamine, 4-methyl-6-((2-methylphenyl)azo)-, monohydrochloride, 4-((2-Methylphenyl)azo)-6-methyl-1,3-benzenediamine, monohydrochloride, 1,3-Benzenediamine, 4-methyl-6-(2-(2-methylphenyl)diazenyl)-, hydrochloride (1:1)

Molecular Formula:	C₁₄H₁₇ClN₄	Molecular Weight:	276.764580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CNBDSLCBPQDKJG-UHFFFAOYSA-N

6416-59-7

1,3-BENZENEDIAMINE,4-METHYL-6-[(4-METHYLPHENYL)AZO]- HCL (1 supplier)

IUPAC Name: 4-methyl-6-[(4-methylphenyl)diazenyl]benzene-1,3-diamine;hydrochloride | CAS Registry Number: 72828-89-8
Synonyms: 1,3-Benzenediamine, 4-methyl-6-((4-methylphenyl)azo)-, monohydrochloride, 4-((4-Methylphenyl)azo)-6-methyl-1,3-benzenediamine, monohydrochloride, 1,3-Benzenediamine, 4-methyl-6-(2-(4-methylphenyl)diazenyl)-, hydrochloride (1:1)

Molecular Formula:	C₁₄H₁₇ClN₄	Molecular Weight:	276.764580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AISKTAPTPQEJPF-UHFFFAOYSA-N

72828-89-8

1,3-BENZENEDIAMINE,4-METHYL-6-NITROSO- (2 suppliers)

IUPAC Name: 4-methyl-6-nitrosobenzene-1,3-diamine | CAS Registry Number: 817165-70-1
Synonyms: 1,3-Benzenediamine,4-methyl-6-nitroso-

Molecular Formula:	C₇H₉N₃O	Molecular Weight:	151.165860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CHTKMNJQKXFENT-UHFFFAOYSA-N

817165-70-1

1,3-BENZENEDIAMINE,4-PROPYL- (1 supplier)

94-73-5

1,3-BENZENEDIAMINE,4-VINYL-N,N-DIHYDROXY- (2 suppliers)

IUPAC Name: 4-ethenyl-1-N,1-N-dihydroxybenzene-1,3-diamine | CAS Registry Number: 116483-00-2
Synonyms: CTK8G6304, 5-(Dihydroxyamino)-2-vinylaniline, AKOS027395640, AK434348

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FLDFXWNNPTXJDB-UHFFFAOYSA-N

116483-00-2

1,3-BENZENEDIAMINE,5,5'-METHYLENEBIS- (2 suppliers)

IUPAC Name: 2-[4,6-bis[2-(2-methylprop-2-enoyloxy)ethyl]-1,3,5-triazin-2-yl]ethyl 2-methylprop-2-enoate | CAS Registry Number: 70703-38-7
Synonyms: 1,3,5-triazine-2,4,6-triyltriethane-2,1-diyl tris(2-methylprop-2-enoate), AC1L39XY, SureCN2810143, Tris(2-hydroxyethyl)isocyanurate trimethacrylate, AC1Q66S0, CTK8D7720, KST-1B7864, EINECS 272-455-5, AR-1B6265, 1,3,5-Triazine-2,4,6-tris(2-hydroxyethyl)tris(methacrylate), 1,3,5-Triazine-2,4,6-triyltri-2,1-ethanediyl trimethacrylate, 2-Propenoic acid, 2-methyl-, 1,3,5-triazine-2,4,6-triyltri-2,1-ethanediyl ester, 2-[4,6-bis[2-(2-methylprop-2-enoyloxy)ethyl]-1,3,5-triazin-2-yl]ethyl 2-methylprop-2-enoate, 2-Propenoic acid, 2-methyl-, 1,1',1''-(1,3,5-triazine-2,4,6-triyltri-2,1-ethanediyl) ester

Molecular Formula:	C₂₁H₂₇N₃O₆	Molecular Weight:	417.455580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: AGEXUCKZTAUZJM-UHFFFAOYSA-N

70703-38-7

1,3-BENZENEDIAMINE,5-(CHLOROMETHYL)- (2 suppliers)

IUPAC Name: 5-(chloromethyl)benzene-1,3-diamine | CAS Registry Number: 69704-07-0
Synonyms: 1,3-Benzenediamine,5- -, SCHEMBL10086982, AKOS006386301

Molecular Formula:	C₇H₉ClN₂	Molecular Weight:	156.612760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JPMCKRNRBORWQN-UHFFFAOYSA-N

69704-07-0

1,3-BENZENEDIAMINE,5-(ISOPROPYL)- (1 supplier)

IUPAC Name: 5-propan-2-ylbenzene-1,3-diamine | CAS Registry Number: 67140-85-6
Synonyms: 5-Isopropylbenzene-1,3-diamine, SCHEMBL10890708, AKOS027411985, AK456590, OR107546

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.225 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CDNWVKNRGVXDRL-UHFFFAOYSA-N

67140-85-6

1,3-Benzenediamine,5-[[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)oxy]methyl]- (0 suppliers)

138393-38-1

1,3-Benzenediamine,5-[[7-[4-[(1E)-(4-hexylphenyl)azo]phenoxy]heptyl]oxy]- (0 suppliers)

827307-72-2

1,3-Benzenediamine,5-[5-[4-(dimethylamino)phenyl]-1,3,4-oxadiazol-2-yl]- (0 suppliers)

496959-90-1

1,3-BENZENEDIAMINE,5-ISOCYANATO- (2 suppliers)

213212-89-6

1,3-BENZENEDIAMINE,5-METHOXY-2-METHYL- (1 supplier)

IUPAC Name: 5-methoxy-2-methylbenzene-1,3-diamine | CAS Registry Number: 937689-69-5
Synonyms: SCHEMBL3922027, AKOS004121627, 1,3-Benzenediamine,5-methoxy-2-methyl-

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

InChIKey: GDQKDHAKDOCHBF-UHFFFAOYSA-N

937689-69-5

1,3-BENZENEDIAMINE,5-METHYL- (12 suppliers)

IUPAC Name: 5-methylbenzene-1,3-diamine | CAS Registry Number: 108-71-4
Synonyms: 3,5-Diaminotoluene, TOLUENE-3,5-DIAMINE, HSDB 6242, 1,3-Diamino-5-methylbenzene, ar-Methyl-1,3-benzenediamine, Toluene, 3,5-diamino-toluene, 1,3-Benzenediamine, 5-methyl-, 1,3-Benzenediamine, ar-methyl-, CID7951, EINECS 203-609-1, ZINC02041087, 26346-38-3, 26764-44-3

Molecular Formula:	C₇H₁₀N₂	Molecular Weight:	122.167700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LVNDUJYMLJDECN-UHFFFAOYSA-N

108-71-4

1,3-BENZENEDIAMINE,5-METHYL-4-PHENOXY- (1 supplier)

IUPAC Name: 5-methyl-4-phenoxybenzene-1,3-diamine | CAS Registry Number: 779985-24-9
Synonyms: SCHEMBL11513388, AKOS027415517, 5-methyl-4-phenoxybenzene-1,3-diamine, AK461466

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.268 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SPUGPCQEHVLECT-UHFFFAOYSA-N

779985-24-9

1,3-Benzenediamine,5-methyl-N,N,N',N'-tetrakis[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]- (0 suppliers)

872713-12-7

1,3-Benzenediamine,compounds,mixt. with 4,4'-methylenebis[benzenamine] (0 suppliers)

55830-62-1

1,3-BENZENEDIAMINE,COUPLED WITH DIAZOTIZED M-PHENYLENEDIAMINE (2 suppliers)

IUPAC Name: benzene-1,3-diamine | CAS Registry Number: 83968-19-8
Synonyms: m-Phenylenediamine, benzene-1,3-diamine, 1,3-BENZENEDIAMINE, 1,3-Phenylenediamine, 1,3-Diaminobenzene, 108-45-2, m-Aminoaniline, m-Diaminobenzene, 3-Aminoaniline, meta-Phenylenediamine, Developer C, m-Benzenediamine, Developer H, Developer M, Direct Brown BR, Direct Brown GG, 3-Phenylenediamine, Developer 11, Metaphenylenediamine, m-Phenylene diamine

Molecular Formula:	C₆H₈N₂	Molecular Weight:	108.141120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WZCQRUWWHSTZEM-UHFFFAOYSA-N

83968-19-8

1,3-BENZENEDIAMINE,COUPLED WITH DIAZOTIZED M-PHENYLENEDIAMINE,ACETATES (1 supplier)

IUPAC Name: 4-[[3-[(2,4-diaminophenyl)diazenyl]phenyl]diazenyl]benzene-1,3-diamine | CAS Registry Number: 84281-74-3
Synonyms: C.I. Basic Brown 1, 1052-38-6, Bismark brown Y base, UNII-911CR7FM6S, Bismack brown Y- parent, EINECS 213-888-1, 4,4'-(1,3-Phenylenebis(azo))bis(1,3-benzenediamine), 1,3-Benzenediamine, 4,4'-[1,3-phenylenebis(azo)]bis-, 911CR7FM6S, 4,4'-(1,3-Phenylenebis(azo))bisbenzene-1,3-diamine, 4,4'-[1,3-Phenylenebis(azo)]bisbenzene-1,3-diamine, 1,3-Benzenediamine, 4,4'-(1,3-phenylenebis(azo))bis-, W-109631, 1,3-Benzenediamine, 4,4'-(1,3-phenylenebis(2,1-diazenediyl))bis-, EINECS 233-314-3, AI3-52758, 1,3-Benzenediamine, 4,4'-[1,3-phenylenebis(2,1-diazenediyl)]bis-, Bismark brown Y free base, Bismark brown Y (Salt/Mix), SCHEMBL2465612

Molecular Formula:	C₁₈H₁₈N₈	Molecular Weight:	346.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: BDFZFGDTHFGWRQ-UHFFFAOYSA-N

84281-74-3

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