1,3-Benzenediamine, 4,6-dinitro-N,N'-dioctadecyl-,1,3-Benzenediamine, 4,6-dinitro-N,N'-diphenyl- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

49351 to 49400 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,3-Benzenediamine, 4,6-dinitro-N,N'-dioctadecyl- (1 supplier)

IUPAC Name: 4,6-dinitro-1-N,3-N-dioctadecylbenzene-1,3-diamine | CAS Registry Number: 97879-87-3
Synonyms: ACMC-20m1sw, CTK3F1951

Molecular Formula:	C₄₂H₇₈N₄O₄	Molecular Weight:	703.093120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QASUHDDPPNQHGT-UHFFFAOYSA-N

97879-87-3

1,3-Benzenediamine, 4,6-dinitro-N,N'-diphenyl- (0 suppliers)

IUPAC Name: 4,6-dinitro-1-N,3-N-diphenylbenzene-1,3-diamine | CAS Registry Number: 37923-52-7
Synonyms: AC1MQ9GV, CTK1A9228, AKOS003622377, 4,6-dinitro-N,N'-diphenylbenzene-1,3-diamine, 4,6-dinitro-1-N,3-N-diphenylbenzene-1,3-diamine

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

InChIKey: MTZOOYZRHLCEJK-UHFFFAOYSA-N

37923-52-7

1,3-Benzenediamine, 4,6-dinitro-N,N'-dipropyl- (1 supplier)

IUPAC Name: 4,6-dinitro-1-N,3-N-dipropylbenzene-1,3-diamine | CAS Registry Number: 88618-17-1
Synonyms: ACMC-20lbzz, CTK3A8799

Molecular Formula:	C₁₂H₁₈N₄O₄	Molecular Weight:	282.295720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FAAQOLDTGQLSSP-UHFFFAOYSA-N

88618-17-1

1,3-Benzenediamine, 4-(1,1-dimethylethyl)- (5 suppliers)

IUPAC Name: 4-tert-butylbenzene-1,3-diamine | CAS Registry Number: 10362-14-8
Synonyms: SureCN398357, CTK0G6894

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

InChIKey: JFQJDZQPICZGJF-UHFFFAOYSA-N

10362-14-8

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

IUPAC Name: 4-tert-butyl-2-methylbenzene-1,3-diamine | CAS Registry Number: 103490-03-5
Synonyms: 4-tert-butyl-2-methylbenzene-1,3-diamine, 103697-96-7, ACMC-20m6bv, AC1L3DLN, SureCN1162790, CTK0G7001, 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

103490-03-5

1,3-Benzenediamine, 4-(1,1-dimethylethyl)-6-methyl- (2 suppliers)

IUPAC Name: 4-tert-butyl-6-methylbenzene-1,3-diamine | CAS Registry Number: 103490-01-3
Synonyms: ACMC-20m6bu, SureCN168392, AGN-PC-00OEG3, CTK0G7002, 4-Methyl-6-tert-butyl-1,3-phenylenediamine

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

InChIKey: HLDUVPFXLWEZOG-UHFFFAOYSA-N

103490-01-3

1,3-Benzenediamine, 4-(2,2,2-trifluoroethoxy)- (1 supplier)

IUPAC Name: 4-(2,2,2-trifluoroethoxy)benzene-1,3-diamine | CAS Registry Number: 90267-82-6
Synonyms: SureCN1771501, CTK3I2591

Molecular Formula:	C₈H₉F₃N₂O	Molecular Weight:	206.165070 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NTHRFELWIYRPPB-UHFFFAOYSA-N

90267-82-6

1,3-Benzenediamine, 4-(2,4,6-tribromophenoxy)- (1 supplier)

IUPAC Name: 4-(2,4,6-tribromophenoxy)benzene-1,3-diamine | CAS Registry Number: 15148-95-5
Synonyms: CTK0B1496

Molecular Formula:	C₁₂H₉Br₃N₂O	Molecular Weight:	436.924660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PXPLBRWVPQGEDC-UHFFFAOYSA-N

15148-95-5

1,3-Benzenediamine, 4-(2-aminoethoxy)- (1 supplier)

IUPAC Name: 4-(2-aminoethoxy)benzene-1,3-diamine | CAS Registry Number: 104752-50-3
Synonyms: ACMC-20m7kc, SureCN214828, CTK0G6055

Molecular Formula:	C₈H₁₃N₃O	Molecular Weight:	167.208320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BNRMHEDSMWOIMC-UHFFFAOYSA-N

104752-50-3

1,3-Benzenediamine, 4-(2-aminoethyl)- (1 supplier)

IUPAC Name: 4-(2-aminoethyl)benzene-1,3-diamine | CAS Registry Number: 139055-57-5
Synonyms: ACMC-20myge, SureCN1048211, CTK0B7414

Molecular Formula:	C₈H₁₃N₃	Molecular Weight:	151.208920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AVKJTBFHXAKKER-UHFFFAOYSA-N

139055-57-5

1,3-Benzenediamine, 4-(2-cyclopenten-1-yl)-6-methyl- (1 supplier)

IUPAC Name: 4-cyclopent-2-en-1-yl-6-methylbenzene-1,3-diamine | CAS Registry Number: 111962-98-2
Synonyms: ACMC-20mf6l, AGN-PC-000BCF, SureCN9751041, CTK0D3047

Molecular Formula:	C₁₂H₁₆N₂	Molecular Weight:	188.268840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WHCYMMPFGLGWHD-UHFFFAOYSA-N

111962-98-2

1,3-BENZENEDIAMINE, 4-(2-METHOXYETHOXY)-5-METHYL- (1 supplier)

IUPAC Name: 4-(2-methoxyethoxy)-5-methylbenzene-1,3-diamine | CAS Registry Number: 713518-65-1
Synonyms: SureCN109388, CTK2G2637, 1,3-Benzenediamine, 4-(2-methoxyethoxy)-5-methyl-

Molecular Formula:	C₁₀H₁₆N₂O₂	Molecular Weight:	196.246240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FZQCIWKUHYZRGY-UHFFFAOYSA-N

713518-65-1

1,3-BENZENEDIAMINE, 4-(2-QUINOLINYLAZO)- (2 suppliers)

IUPAC Name: 4-(quinolin-2-yldiazenyl)benzene-1,3-diamine | CAS Registry Number: 796090-01-2
Synonyms: CTK2F9378, 1,3-Benzenediamine, 4-(2-quinolinylazo)-

Molecular Formula:	C₁₅H₁₃N₅	Molecular Weight:	263.297220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FJDDFPHHBKRPAM-UHFFFAOYSA-N

796090-01-2

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

IUPAC Name: 4-(4-ethenylphenoxy)benzene-1,3-diamine | CAS Registry Number: 629658-55-5
Synonyms: SureCN2222634, CTK2B0269, 1,3-Benzenediamine, 4-(4-ethenylphenoxy)-

Molecular Formula:	C₁₄H₁₄N₂O	Molecular Weight:	226.273760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FMQNDTJWHYEXIS-UHFFFAOYSA-N

629658-55-5

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

IUPAC Name: 4-(4-ethoxyphenoxy)benzene-1,3-diamine | CAS Registry Number: 66225-91-0
Synonyms: CTK1I0606

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.289040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IBTXVAYEVWAOHK-UHFFFAOYSA-N

66225-91-0

1,3-Benzenediamine, 4-(cyclopentyloxy)- (2 suppliers)

IUPAC Name: 4-cyclopentyloxybenzene-1,3-diamine | CAS Registry Number: 94650-08-5
Synonyms: ACMC-20lyxd, CTK3F4696

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.257540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YEORHSRKTCXFJZ-UHFFFAOYSA-N

94650-08-5

1,3-Benzenediamine, 4-(ethylthio)-2,6-dimethyl- (1 supplier)

IUPAC Name: 4-ethylsulfanyl-2,6-dimethylbenzene-1,3-diamine | CAS Registry Number: 133681-70-6
Synonyms: ACMC-20mv1f, CTK0C0291

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

InChIKey: WQUIJVXBUNDLTF-UHFFFAOYSA-N

133681-70-6

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

IUPAC Name: 4-phenylsulfanylbenzene-1,3-diamine | CAS Registry Number: 6264-74-0
Synonyms: SureCN9631752, AGN-PC-002H1E, CTK1I9124

Molecular Formula:	C₁₂H₁₂N₂S	Molecular Weight:	216.302080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KVJZXNIGNQSNKS-UHFFFAOYSA-N

6264-74-0

1,3-Benzenediamine, 4-(trifluoromethyl)-, dihydrochloride (3 suppliers)

IUPAC Name: 4-(trifluoromethyl)benzene-1,3-diamine;dihydrochloride | CAS Registry Number: 106306-69-8
Synonyms: 1,3-DIAMINO-4-(TRIFLUOROMETHYL)BENZENE DIHYDROCHLORIDE, benzene dihydrochloride, PubChem9867, 2,4-Diaminobenzotrifluoride 2HCl, 1,3-Diamino-4-(trifluoromethyl), MFCD12405580, AKOS015891015, AK328234, OR154652, 2,4-Diaminobenzotrifluoride dihydrochloride, I01-8348, 4-(Trifluoromethyl)benzene-1,3-diamine dihydrochloride

Molecular Formula:	C₇H₉Cl₂F₃N₂	Molecular Weight:	249.058 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: CDAFTUSOPFFSIX-UHFFFAOYSA-N

106306-69-8

1,3-Benzenediamine, 4-[(2-amino-1-naphthalenyl)thio]- (1 supplier)

IUPAC Name: 4-(2-aminonaphthalen-1-yl)sulfanylbenzene-1,3-diamine | CAS Registry Number: 91816-50-1
Synonyms: ACMC-20lv0b, CTK3G3551

Molecular Formula:	C₁₆H₁₅N₃S	Molecular Weight:	281.375400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SLJBQTMMDJUVSU-UHFFFAOYSA-N

91816-50-1

1,3-Benzenediamine, 4-[(2-bromophenyl)thio]-N,N-dimethyl- (1 supplier)

IUPAC Name: 4-(2-bromophenyl)sulfanyl-1-N,1-N-dimethylbenzene-1,3-diamine | CAS Registry Number: 93863-95-7
Synonyms: ACMC-20ly5x, CTK3G9435

Molecular Formula:	C₁₄H₁₅BrN₂S	Molecular Weight:	323.251300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YFKFTFJOLGVLIK-UHFFFAOYSA-N

93863-95-7

1,3-BENZENEDIAMINE, 4-[(2-FLUORO-5-NITROPHENYL)AZO]- (1 supplier)

IUPAC Name: 4-[(2-fluoro-5-nitrophenyl)diazenyl]benzene-1,3-diamine | CAS Registry Number: 848859-45-0
Synonyms: CTK2I4930, 1,3-Benzenediamine, 4-[(2-fluoro-5-nitrophenyl)azo]-

Molecular Formula:	C₁₂H₁₀FN₅O₂	Molecular Weight:	275.238503 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YHLKDRKLKDYREE-UHFFFAOYSA-N

848859-45-0

1,3-Benzenediamine, 4-[(3,5-dichloro-2-pyridinyl)azo]- (1 supplier)

IUPAC Name: 4-[(3,5-dichloropyridin-2-yl)diazenyl]benzene-1,3-diamine | CAS Registry Number: 50768-78-0
Synonyms: AGN-PC-0011YX, CTK1G6088

Molecular Formula:	C₁₁H₉Cl₂N₅	Molecular Weight:	282.128660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ACFXWHGGEIARJW-UHFFFAOYSA-N

50768-78-0

1,3-Benzenediamine, 4-[(3,5-dichloro-2-pyridinyl)azo]-6-methyl- (1 supplier)

IUPAC Name: 4-[(3,5-dichloropyridin-2-yl)diazenyl]-6-methylbenzene-1,3-diamine | CAS Registry Number: 51833-10-4
Synonyms: CTK1E4866

Molecular Formula:	C₁₂H₁₁Cl₂N₅	Molecular Weight:	296.155240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: URKSIWUKCOYNTF-UHFFFAOYSA-N

51833-10-4

1,3-Benzenediamine, 4-[(4,5-dimethyl-2-thiazolyl)azo]-6-methyl- (1 supplier)

IUPAC Name: 4-[(4,5-dimethyl-1,3-thiazol-2-yl)diazenyl]-6-methylbenzene-1,3-diamine | CAS Registry Number: 93201-57-1
Synonyms: ACMC-20lx8b, AGN-PC-000U2O, CTK3F6490

Molecular Formula:	C₁₂H₁₅N₅S	Molecular Weight:	261.346000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YQLHIOFGHTUXFX-UHFFFAOYSA-N

93201-57-1

1,3-Benzenediamine, 4-[(5-bromo-2-pyridinyl)azo]-6-methyl- (1 supplier)

IUPAC Name: 4-[(5-bromopyridin-2-yl)diazenyl]-6-methylbenzene-1,3-diamine | CAS Registry Number: 51833-09-1
Synonyms: CTK1G3944

Molecular Formula:	C₁₂H₁₂BrN₅	Molecular Weight:	306.161180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MZGQVQFQCIOUQM-UHFFFAOYSA-N

51833-09-1

1,3-Benzenediamine, 4-[(5-chloro-2-pyridinyl)azo]-N,N,N',N'-tetraethyl- (1 supplier)

IUPAC Name: 4-[(5-chloropyridin-2-yl)diazenyl]-1-N,1-N,3-N,3-N-tetraethylbenzene-1,3-diamine | CAS Registry Number: 138504-36-6
Synonyms: ACMC-20mxoj, CTK0B8148

Molecular Formula:	C₁₉H₂₆ClN₅	Molecular Weight:	359.896240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ULMKDPKPJHVRIH-UHFFFAOYSA-N

138504-36-6

1,3-Benzenediamine, 4-[(heptadecafluorooctyl)oxy]- (2 suppliers)

IUPAC Name: 4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctoxy)benzene-1,3-diamine | CAS Registry Number: 96573-73-8
Synonyms: ACMC-20m12f, CTK3F2478

Molecular Formula:	C₁₄H₇F₁₇N₂O	Molecular Weight:	542.191034 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	20

InChIKey: MNBWQFQWDVQHGA-UHFFFAOYSA-N

96573-73-8

1,3-Benzenediamine, 4-[(methylsulfonyl)methoxy]- (2 suppliers)

IUPAC Name: 4-(methylsulfonylmethoxy)benzene-1,3-diamine | CAS Registry Number: 94987-14-1
Synonyms: ACMC-20lzag, CTK3F4317

Molecular Formula:	C₈H₁₂N₂O₃S	Molecular Weight:	216.257480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FFAYHLHSENVZKU-UHFFFAOYSA-N

94987-14-1

1,3-Benzenediamine, 4-[[2-(dimethylamino)ethyl]thio]-6-methoxy-N1-[4-(1-methyl-1H-indol-3-yl)-2-pyrimidinyl]- (0 suppliers)

1942853-77-1

1,3-BENZENEDIAMINE, 4-[[3-(TRIFLUOROMETHYL)PHENYL]AZO]- (1 supplier)

IUPAC Name: 4-[[3-(trifluoromethyl)phenyl]diazenyl]benzene-1,3-diamine | CAS Registry Number: 502620-88-4
Synonyms: CTK1E5904, 1,3-Benzenediamine, 4-[[3-(trifluoromethyl)phenyl]azo]-

Molecular Formula:	C₁₃H₁₁F₃N₄	Molecular Weight:	280.248450 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RLBOIZJBNZKWCX-UHFFFAOYSA-N

502620-88-4

1,3-BENZENEDIAMINE, 4-[[4-(TRIFLUOROMETHYL)PHENYL]AZO]- (1 supplier)

IUPAC Name: 4-[[4-(trifluoromethyl)phenyl]diazenyl]benzene-1,3-diamine | CAS Registry Number: 851086-24-3
Synonyms: CTK2I4448, 1,3-Benzenediamine, 4-[[4-(trifluoromethyl)phenyl]azo]-

Molecular Formula:	C₁₃H₁₁F₃N₄	Molecular Weight:	280.248450 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OHEZKXWFMRBODU-UHFFFAOYSA-N

851086-24-3

1,3-Benzenediamine, 4-[2-(9-anthracenyl)ethenyl]-, (E)- (0 suppliers)

184587-82-4

1,3-Benzenediamine, 4-[2-(dimethylamino)ethoxy]-6-methoxy-N1-[4-(1-methyl-1H-indol-3-yl)-2-quinazolinyl]- (0 suppliers)

2089425-37-4

1,3-Benzenediamine, 4-[2-(dimethylamino)ethoxy]-N1-[4-(1,2-dimethyl-1H-indol-3-yl)-2-pyrimidinyl]-6-methoxy- (0 suppliers)

1942853-87-3

1,3-Benzenediamine, 4-[2-(dimethylamino)ethoxy]-N1-[4-[1-(2-fluoroethyl)-1H-indol-3-yl]-2-pyrimidinyl]-6-methoxy- (0 suppliers)

1942854-07-0

1,3-Benzenediamine, 4-[3-(dimethylamino)propoxy]-, trihydrochloride (0 suppliers)

59621-91-9

1,3-Benzenediamine, 4-[4-(4-heptylcyclohexyl)phenoxy]-, trans- (0 suppliers)

194939-21-4

1,3-Benzenediamine, 4-bromo-6-methyl- (5 suppliers)

IUPAC Name: 4-bromo-6-methylbenzene-1,3-diamine | CAS Registry Number: 141922-21-6
Synonyms: AGN-PC-00PGQE, SureCN8121628, ACMC-20n100, CTK0B6436

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

InChIKey: FDDVBSOQTGPIGR-UHFFFAOYSA-N

141922-21-6

1,3-Benzenediamine, 4-butoxy-6-(phenylazo)- (0 suppliers)

IUPAC Name: 4-butoxy-6-phenyldiazenylbenzene-1,3-diamine | CAS Registry Number: 49701-70-4
Synonyms: AGN-PC-00K5OP, CTK1C6835

Molecular Formula:	C₁₆H₂₀N₄O	Molecular Weight:	284.356200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IGOLEJVTHFLADK-UHFFFAOYSA-N

49701-70-4

1,3-BENZENEDIAMINE, 4-CHLORO-2,5,6-TRIFLUORO- (2 suppliers)

IUPAC Name: 4-chloro-2,5,6-trifluorobenzene-1,3-diamine | CAS Registry Number: 359786-37-1
Synonyms: 1,3-Benzenediamine, 4-chloro-2,5,6-trifluoro-, AGN-PC-00PKHB, CTK1B0273

Molecular Formula:	C₆H₄ClF₃N₂	Molecular Weight:	196.557570 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LZVONOACSGBMIL-UHFFFAOYSA-N

359786-37-1

1,3-Benzenediamine, 4-ethenyl- (2 suppliers)

IUPAC Name: 4-ethenylbenzene-1,3-diamine | CAS Registry Number: 27845-37-0
Synonyms: SureCN3680895, AGN-PC-003H0M, CTK0J2371, AKOS006338904

Molecular Formula:	C₈H₁₀N₂	Molecular Weight:	134.178400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FXKUKPDMOLUQLE-UHFFFAOYSA-N

27845-37-0

1,3-Benzenediamine, 4-ethyl-2,6-bis(1-methylethyl)- (2 suppliers)

IUPAC Name: 4-ethyl-2,6-di(propan-2-yl)benzene-1,3-diamine | CAS Registry Number: 3454-30-6
Synonyms: CTK1B1113

Molecular Formula:	C₁₄H₂₄N₂	Molecular Weight:	220.353760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GOOQVOJZBVFHDJ-UHFFFAOYSA-N

3454-30-6

1,3-Benzenediamine, 4-fluoro-6-methyl-, sulfate (0 suppliers)

364366-19-8

1,3-Benzenediamine, 4-methoxy-5-methyl-, dihydrochloride (0 suppliers)

66486-86-0

1,3-Benzenediamine, 4-methyl-, reaction products with (1 supplier)

97467-78-2

1,3-benzenediamine, 4-methyl-, reaction products with 4-nitrobenzenamine and sulfur, thiosulfonated (0 suppliers)

1326-55-2

1,3-Benzenediamine, 4-methyl-, reaction products with 4-nitrobenzenamine, p-phenylenediamine and sodium sulfide (Na2(Sx)) (0 suppliers)

100208-66-0

1,3-Benzenediamine, 4-methyl-2,6-bis(phenylazo)- (0 suppliers)

IUPAC Name: 4-methyl-2,6-bis(phenyldiazenyl)benzene-1,3-diamine | CAS Registry Number: 63517-76-0
Synonyms: AC1MZG9C, CTK1I6624, AKOS001591550, 4-methyl-2,6-bis(phenyldiazenyl)benzene-1,3-diamine

Molecular Formula:	C₁₉H₁₈N₆	Molecular Weight:	330.386420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IQUYSOPODICLOS-UHFFFAOYSA-N

63517-76-0

1,3-Benzenediamine, 4-methyl-6-(2-phenyldiazenyl)-, acetate (1:1) (4 suppliers)

IUPAC Name: acetic acid;4-methyl-6-phenyldiazenylbenzene-1,3-diamine | CAS Registry Number: 84434-41-3
Synonyms: AC1L4SYU, C.I. Basic Orange 1, acetate, CTK3E9407, EINECS 282-839-4, AG-J-64519, C.I. basic orange 1 acetate 1,3-benzenediamine, 4-methyl-6-(phenylazo)-, acetate, 5-(Phenylazo)toluene-2,4-diamine monoacetate, 1,3-Benzenediamine, 4-methyl-6-(phenylazo)-, monoacetate, acetic acid; 4-methyl-6-phenyldiazenylbenzene-1,3-diamine, 1,3-Benzenediamine, 4-methyl-6-(phenylazo)-, monoacetate;5-(Phenylazo)toluene-2,4-diamine monoacetate;C.I. basic orange 1 acetate 1,3-benzenediamine, 4-methyl-6-(phenylazo)-, acetate;Acetic acid; 4-methyl-6-phenylazo-benzene-1,3-diamine;Acetic acid; 4-methyl-6-phenyldiazenyl-benzene-1,3-diamine;

Molecular Formula:	C₁₅H₁₈N₄O₂	Molecular Weight:	286.329020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: TWECYHKZAYJTQK-UHFFFAOYSA-N

84434-41-3

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