1,2-Benzenediacetic acid, monomethyl ester,1,2-Benzenediaceticacid, 1,2-diphenyl ester Suppliers & Manufacturers

CHEMICAL products beginning with : 1

24751 to 24800 of 355628 results Page:

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PRODUCT NAME

CAS Registry Number

1,2-Benzenediacetic acid, monomethyl ester (0 suppliers)

IUPAC Name: 2-[2-(2-methoxy-2-oxoethyl)phenyl]acetate | CAS Registry Number: 72686-08-9
Synonyms: CTK2G2168

Molecular Formula:	C₁₁H₁₁O₄-	Molecular Weight:	207.202640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NICQUKBQRACATO-UHFFFAOYSA-M

72686-08-9

1,2-Benzenediaceticacid, 1,2-diphenyl ester (3 suppliers)

IUPAC Name: phenyl 2-[2-(2-oxo-2-phenoxyethyl)phenyl]acetate | CAS Registry Number: 7476-25-7
Synonyms: NSC401412, AC1L80N2, NSC-401412, phenyl 2-[2-(2-oxo-2-phenoxyethyl)phenyl]acetate

Molecular Formula:	C₂₂H₁₈O₄	Molecular Weight:	346.375920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RIWPLNUQSZQQAV-UHFFFAOYSA-N

7476-25-7

1,2-Benzenediaceticacid, a1,a1,a2,a2-tetramethyl- (2 suppliers)

IUPAC Name: 2-[2-(2-carboxypropan-2-yl)phenyl]-2-methylpropanoic acid | CAS Registry Number: 53405-01-9
Synonyms: NSC400372, AC1L7Z8Q, NSC-400372, 2-[2-(1-hydroxy-2-methyl-1-oxopropan-2-yl)phenyl]-2-methylpropanoic acid

Molecular Formula:	C₁₄H₁₈O₄	Molecular Weight:	250.290320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JEERPVXGWQTQNW-UHFFFAOYSA-N

53405-01-9

1,2-Benzenediacetonitrile, 3-methoxy- (2 suppliers)

IUPAC Name: 2-[2-(cyanomethyl)-3-methoxyphenyl]acetonitrile | CAS Registry Number: 90047-45-3
Synonyms: ACMC-20lsnn, SureCN506269, AGN-PC-00M4D1, CTK3G7183

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.209900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CDZQOJQRDZMMCP-UHFFFAOYSA-N

90047-45-3

1,2-Benzenediacetonitrile, a-(3-phenyl-2-propenylidene)- (0 suppliers)

183673-85-0

1,2-Benzenediacetonitrile,a1,a2-dioxo- (3 suppliers)

IUPAC Name: benzene-1,2-dicarbonyl cyanide | CAS Registry Number: 15707-28-5
Synonyms: NSC267307, AC1L81X6, benzene-1,2-dicarbonyl cyanide, NSC-267307

Molecular Formula:	C₁₀H₄N₂O₂	Molecular Weight:	184.150960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IWKLZLOHCXIBNS-UHFFFAOYSA-N

15707-28-5

1,2-Benzenediacetyl dichloride (1 supplier)

IUPAC Name: 2-[2-(2-chloro-2-oxoethyl)phenyl]acetyl chloride | CAS Registry Number: 41640-86-2
Synonyms: CTK1D3712

Molecular Formula:	C₁₀H₈Cl₂O₂	Molecular Weight:	231.075320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YEJUQTIBEAGTGS-UHFFFAOYSA-N

41640-86-2

1,2-BENZENEDIAMINE (8 suppliers)

IUPAC Name: 3-bromo-5-(trifluoromethoxy)benzene-1,2-diamine | CAS Registry Number: 1191922-50-5
Synonyms: 3-Bromo-5-(trifluoromethoxy)benzene-1,2-diamine, SCHEMBL1610816, MolPort-016-582-024, PS-7282, KB-95916, 2,3-Diamino-5-(trifluoromethoxy)bromobenzene, K-1356, 3-Bromo-5-(trifluoromethoxy)phenylene-1,2-diamine

Molecular Formula:	C₇H₆BrF₃N₂O	Molecular Weight:	271.034550 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NWUBWBRCEFGWHI-UHFFFAOYSA-N

1191922-50-5

1,2-Benzenediamine, 3,4,5,6-tetrakis(3,3-dimethyl-1-butynyl)-, compd.with hexafluorobenzene (1:1) (0 suppliers)

880491-41-8

1,2-Benzenediamine, 3,4,5,6-tetramethyl-, monohydrochloride (0 suppliers)

577781-99-8

1,2-Benzenediamine, 3,4,6-trifluoro- (5 suppliers)

IUPAC Name: 3,4,6-trifluorobenzene-1,2-diamine | CAS Registry Number: 363-74-6
Synonyms: 1,2-Diamino-3,4,6-trifluorobenzene, AC1LC7BR, CTK1B6337, 3,4,6-trifluorobenzene-1,2-diamine, 3,4,6-Trifluoro-1,2-benzenediamine, AKOS006276930

Molecular Formula:	C₆H₅F₃N₂	Molecular Weight:	162.112510 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XQJQIIFXQHKCKF-UHFFFAOYSA-N

363-74-6

1,2-Benzenediamine, 3,4-dichloro- (6 suppliers)

IUPAC Name: 3,4-dichlorobenzene-1,2-diamine | CAS Registry Number: 1668-01-5
Synonyms: SureCN1493725, CTK0E5524, 3,4-Dichloro-1,2-benzenediamine

Molecular Formula:	C₆H₆Cl₂N₂	Molecular Weight:	177.031240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PBVBFKPJZFNFNY-UHFFFAOYSA-N

1668-01-5

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

IUPAC Name: 3,4-dimethoxybenzene-1,2-diamine | CAS Registry Number: 67394-73-4
Synonyms: SureCN9455828, CTK1H7955

Molecular Formula:	C₈H₁₂N₂O₂	Molecular Weight:	168.193080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QHKDQJHPIRRPBA-UHFFFAOYSA-N

67394-73-4

1,2-BENZENEDIAMINE, 3,6-BIS(NITROETHYNYL)- (1 supplier)

IUPAC Name: 3,6-bis(2-nitroethynyl)benzene-1,2-diamine | CAS Registry Number: 184888-64-0
Synonyms: CTK0A5237, 1,2-Benzenediamine, 3,6-bis(nitroethynyl)-

Molecular Formula:	C₁₀H₆N₄O₄	Molecular Weight:	246.179040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZXNZYXSYVGVIRK-UHFFFAOYSA-N

184888-64-0

1,2-Benzenediamine, 3,6-dibromo- (14 suppliers)

IUPAC Name: 3,6-dibromobenzene-1,2-diamine | CAS Registry Number: 69272-50-0
Synonyms: 3,6-dibromobenzene-1,2-diamine, AGN-PC-00GUVD, SureCN1126073, CTK1J1266, QC-7284, AK136220, KB-234300

Molecular Formula:	C₆H₆Br₂N₂	Molecular Weight:	265.933240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VPMJBJSLTPBZLR-UHFFFAOYSA-N

69272-50-0

1,2-BENZENEDIAMINE, 3-(2,2-DIMETHOXYETHYL)- (1 supplier)

IUPAC Name: 3-(2,2-dimethoxyethyl)benzene-1,2-diamine | CAS Registry Number: 920284-97-5
Synonyms: SureCN3854634, CTK3H1860, 1,2-Benzenediamine, 3-(2,2-dimethoxyethyl)-

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

InChIKey: ZFEHHVMFFGWNQM-UHFFFAOYSA-N

920284-97-5

1,2-Benzenediamine, 3-(phenylmethoxy)- (7 suppliers)

IUPAC Name: 3-phenylmethoxybenzene-1,2-diamine | CAS Registry Number: 89521-55-1
Synonyms: 3-phenylmethoxybenzene-1,2-diamine, ACMC-20ln4k, AC1N8WQJ, SureCN3489533, CTK2J4625, 3-(Benzyloxy)benzene-1,2-diamine, ZINC05331677, AK145408

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.263060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NSGSUVJJLZZPPY-UHFFFAOYSA-N

89521-55-1

1,2-Benzenediamine, 3-bromo-5-(trifluoromethyl)-, monohydrochloride (0 suppliers)

113170-70-0

1,2-Benzenediamine, 3-chloro-, dihydrochloride (6 suppliers)

IUPAC Name: 3-chlorobenzene-1,2-diamine;dihydrochloride | CAS Registry Number: 59497-19-7
Synonyms: 3-Chloro-benzene-1,2-diamine dihydrochloride, SCHEMBL11739781, 3-chlorobenzene-1,2-diamine dihydrochloride

Molecular Formula:	C₆H₉Cl₃N₂	Molecular Weight:	215.502 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: KWFXRLXRNYSJDB-UHFFFAOYSA-N

59497-19-7

1,2-Benzenediamine, 3-chloro-5-nitro- (5 suppliers)

IUPAC Name: 3-chloro-5-nitrobenzene-1,2-diamine | CAS Registry Number: 51009-73-5
Synonyms: SureCN11356042, CTK1G5692

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

InChIKey: VSKRLWVUULXUMF-UHFFFAOYSA-N

51009-73-5

1,2-Benzenediamine, 4,4'-thiobis[3,5,6-trifluoro- (0 suppliers)

IUPAC Name: 4-(3,4-diamino-2,5,6-trifluorophenyl)sulfanyl-3,5,6-trifluorobenzene-1,2-diamine | CAS Registry Number: 61907-55-9
Synonyms: CTK2D0425

Molecular Formula:	C₁₂H₈F₆N₄S	Molecular Weight:	354.274139 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: GFYHQVWRPDYNNV-UHFFFAOYSA-N

61907-55-9

1,2-Benzenediamine, 4,5-bis(1,1-dimethylethoxy)- (1 supplier)

IUPAC Name: 4,5-bis[(2-methylpropan-2-yl)oxy]benzene-1,2-diamine | CAS Registry Number: 86723-24-2
Synonyms: CTK3C6682

Molecular Formula:	C₁₄H₂₄N₂O₂	Molecular Weight:	252.352560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ROEGCFUXVSBBGH-UHFFFAOYSA-N

86723-24-2

1,2-Benzenediamine, 4,5-bis(1-methylethoxy)- (1 supplier)

IUPAC Name: 4,5-di(propan-2-yloxy)benzene-1,2-diamine | CAS Registry Number: 67468-96-6
Synonyms: AGN-PC-00LL6Y, SureCN11544312, CTK1J3454

Molecular Formula:	C₁₂H₂₀N₂O₂	Molecular Weight:	224.299400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FSCNFDUBSHSRET-UHFFFAOYSA-N

67468-96-6

1,2-Benzenediamine, 4,5-bis(1-methylpropoxy)- (1 supplier)

IUPAC Name: 4,5-di(butan-2-yloxy)benzene-1,2-diamine | CAS Registry Number: 86723-19-5
Synonyms: CTK3C6687

Molecular Formula:	C₁₄H₂₄N₂O₂	Molecular Weight:	252.352560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MILPSYJTNWAXQF-UHFFFAOYSA-N

86723-19-5

1,2-Benzenediamine, 4,5-bis(2-methylpropoxy)- (1 supplier)

IUPAC Name: 4,5-bis(2-methylpropoxy)benzene-1,2-diamine | CAS Registry Number: 86723-20-8
Synonyms: CTK3C6686

Molecular Formula:	C₁₄H₂₄N₂O₂	Molecular Weight:	252.352560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OGADVHBQRKNEAT-UHFFFAOYSA-N

86723-20-8

1,2-BENZENEDIAMINE, 4,5-BIS(DODECYLOXY)- (3 suppliers)

IUPAC Name: 4,5-didodecoxybenzene-1,2-diamine | CAS Registry Number: 190435-62-2
Synonyms: 1,2-Benzenediamine, 4,5-bis(dodecyloxy)-, AGN-PC-00OWHK, SureCN2252027, CTK0E1627

Molecular Formula:	C₃₀H₅₆N₂O₂	Molecular Weight:	476.777840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WVIOQJYIZWNFIG-UHFFFAOYSA-N

190435-62-2

1,2-Benzenediamine, 4,5-bis(heptyloxy)- (1 supplier)

IUPAC Name: 4,5-diheptoxybenzene-1,2-diamine | CAS Registry Number: 86723-22-0
Synonyms: CTK3C6684

Molecular Formula:	C₂₀H₃₆N₂O₂	Molecular Weight:	336.512040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IRQZHPDLABNXMQ-UHFFFAOYSA-N

86723-22-0

1,2-Benzenediamine, 4,5-bis(hexyloxy)- (2 suppliers)

IUPAC Name: 4,5-dihexoxybenzene-1,2-diamine | CAS Registry Number: 86723-21-9
Synonyms: SureCN1979664, AGN-PC-00D645, CTK3C6685

Molecular Formula:	C₁₈H₃₂N₂O₂	Molecular Weight:	308.458880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PDCFFOMPXMEPOT-UHFFFAOYSA-N

86723-21-9

1,2-Benzenediamine, 4,5-bis(octyloxy)- (1 supplier)

IUPAC Name: 4,5-dioctoxybenzene-1,2-diamine | CAS Registry Number: 86723-23-1
Synonyms: CTK3C6683

Molecular Formula:	C₂₂H₄₀N₂O₂	Molecular Weight:	364.565200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YYQJDPJYIZPQDK-UHFFFAOYSA-N

86723-23-1

1,2-Benzenediamine, 4,5-bis(pentyloxy)- (1 supplier)

IUPAC Name: 4,5-dipentoxybenzene-1,2-diamine | CAS Registry Number: 86723-69-5
Synonyms: AGN-PC-01VIPT, SureCN7044142, CTK3C6678

Molecular Formula:	C₁₆H₂₈N₂O₂	Molecular Weight:	280.405720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JRCMEFZCDOTAMX-UHFFFAOYSA-N

86723-69-5

1,2-Benzenediamine, 4,5-bis(tetradecyloxy)- (1 supplier)

IUPAC Name: 4,5-di(tetradecoxy)benzene-1,2-diamine | CAS Registry Number: 125662-99-9
Synonyms: ACMC-20mrly, SureCN10595283, CTK0F6841

Molecular Formula:	C₃₄H₆₄N₂O₂	Molecular Weight:	532.884160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HONNUQDHRZSHOQ-UHFFFAOYSA-N

125662-99-9

1,2-BENZENEDIAMINE, 4,5-BIS[(TRIMETHYLSILYL)ETHYNYL]- (1 supplier)

IUPAC Name: 4,5-bis(2-trimethylsilylethynyl)benzene-1,2-diamine | CAS Registry Number: 676243-91-7
Synonyms: CTK1H7175, 1,2-Benzenediamine, 4,5-bis[(trimethylsilyl)ethynyl]-

Molecular Formula:	C₁₆H₂₄N₂Si₂	Molecular Weight:	300.546160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VNFZDUNJKNCNPI-UHFFFAOYSA-N

676243-91-7

1,2-BENZENEDIAMINE, 4,5-BIS[2-[2-(2-METHOXYETHOXY)ETHOXY]ETHOXY]- (1 supplier)

IUPAC Name: 4,5-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]benzene-1,2-diamine | CAS Registry Number: 165254-22-8
Synonyms: 1,2-Benzenediamine, 4,5-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-, SureCN4101727, AGN-PC-00P5K1, CTK0A9043

Molecular Formula:	C₂₀H₃₆N₂O₈	Molecular Weight:	432.508440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: YOTKGBDGRWVHNF-UHFFFAOYSA-N

165254-22-8

1,2-BENZENEDIAMINE, 4,5-DIBROMO-N-(2-METHYLPROPYL)- (0 suppliers)

IUPAC Name: 4,5-dibromo-2-N-(2-methylpropyl)benzene-1,2-diamine | CAS Registry Number: 649763-38-2
Synonyms: CTK2A0856, 1,2-Benzenediamine, 4,5-dibromo-N-(2-methylpropyl)-

Molecular Formula:	C₁₀H₁₄Br₂N₂	Molecular Weight:	322.039560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DXYPPVZNTWIWAD-UHFFFAOYSA-N

649763-38-2

1,2-BENZENEDIAMINE, 4,5-DICHLORO-N-(2-METHYLPROPYL)- (0 suppliers)

IUPAC Name: 4,5-dichloro-2-N-(2-methylpropyl)benzene-1,2-diamine | CAS Registry Number: 649763-39-3
Synonyms: CTK2A0855, ZINC15021267, 1,2-Benzenediamine, 4,5-dichloro-N-(2-methylpropyl)-

Molecular Formula:	C₁₀H₁₄Cl₂N₂	Molecular Weight:	233.137560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JNJUQHTUXPJCJM-UHFFFAOYSA-N

649763-39-3

1,2-Benzenediamine, 4,5-diethoxy- (3 suppliers)

IUPAC Name: 4,5-diethoxybenzene-1,2-diamine | CAS Registry Number: 86723-14-0
Synonyms: AGN-PC-001VEX, SureCN8503295, CTK3C6692, ZINC22056665, AKOS009328984, AG-A-09811

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

InChIKey: FVJNCXSTCLUVKP-UHFFFAOYSA-N

86723-14-0

1,2-Benzenediamine, 4,5-diethyl- (3 suppliers)

IUPAC Name: 4,5-diethylbenzene-1,2-diamine | CAS Registry Number: 86723-71-9
Synonyms: SureCN5951845, CTK3C6676

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

InChIKey: PXMRKLJOIVTBOK-UHFFFAOYSA-N

86723-71-9

1,2-Benzenediamine, 4,5-diheptyl- (1 supplier)

IUPAC Name: 4,5-diheptylbenzene-1,2-diamine | CAS Registry Number: 86723-76-4
Synonyms: CTK3C6671

Molecular Formula:	C₂₀H₃₆N₂	Molecular Weight:	304.513240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QYBQLNRKEMHDNR-UHFFFAOYSA-N

86723-76-4

1,2-Benzenediamine, 4,5-diiodo- (7 suppliers)

IUPAC Name: 4,5-diiodobenzene-1,2-diamine | CAS Registry Number: 76179-43-6
Synonyms: SureCN240998, AGN-PC-00CM0I, CTK2G0757, ZINC21999542, AKOS015964736, 4,5-DIIODO-BENZENE-1,2-DIAMINE

Molecular Formula:	C₆H₆I₂N₂	Molecular Weight:	359.934180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DIBFUNSINNCILZ-UHFFFAOYSA-N

76179-43-6

1,2-Benzenediamine, 4,5-dinitro-N-(2,4,6-trinitrophenyl)- (1 supplier)

IUPAC Name: 4,5-dinitro-2-N-(2,4,6-trinitrophenyl)benzene-1,2-diamine | CAS Registry Number: 105049-04-5
Synonyms: ACMC-20m7vy, CTK0G5814

Molecular Formula:	C₁₂H₇N₇O₁₀	Molecular Weight:	409.224880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: KQNLUDQKLPGRLT-UHFFFAOYSA-N

105049-04-5

1,2-Benzenediamine, 4,5-dioctyl- (1 supplier)

IUPAC Name: 4,5-dioctylbenzene-1,2-diamine | CAS Registry Number: 86723-77-5
Synonyms: CTK3C6670

Molecular Formula:	C₂₂H₄₀N₂	Molecular Weight:	332.566400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MMSYLYVZYZHKQX-UHFFFAOYSA-N

86723-77-5

1,2-Benzenediamine, 4,5-dipentyl- (1 supplier)

IUPAC Name: 4,5-dipentylbenzene-1,2-diamine | CAS Registry Number: 86723-74-2
Synonyms: CTK3C6673

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

InChIKey: HVNBBNMPAQWFCW-UHFFFAOYSA-N

86723-74-2

1,2-Benzenediamine, 4,5-dipropoxy- (1 supplier)

IUPAC Name: 4,5-dipropoxybenzene-1,2-diamine | CAS Registry Number: 86723-15-1
Synonyms: CTK3C6691

Molecular Formula:	C₁₂H₂₀N₂O₂	Molecular Weight:	224.299400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PXDISLFCPBLGPP-UHFFFAOYSA-N

86723-15-1

1,2-Benzenediamine, 4,5-dipropyl- (1 supplier)

IUPAC Name: 4,5-dipropylbenzene-1,2-diamine | CAS Registry Number: 86723-72-0
Synonyms: CTK3C6675

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

InChIKey: HBJLHTFCCXBIHC-UHFFFAOYSA-N

86723-72-0

1,2-Benzenediamine, 4-(1,1-dimethylethoxy)- (2 suppliers)

IUPAC Name: 4-[(2-methylpropan-2-yl)oxy]benzene-1,2-diamine | CAS Registry Number: 86723-68-4
Synonyms: CTK3C6679

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

InChIKey: JBSCYVSZBIIYFH-UHFFFAOYSA-N

86723-68-4

1,2-Benzenediamine, 4-(1-methyl-1-phenylethyl)- (1 supplier)

IUPAC Name: 4-(2-phenylpropan-2-yl)benzene-1,2-diamine | CAS Registry Number: 66011-44-7
Synonyms: SureCN7251967, CTK1J5413

Molecular Formula:	C₁₅H₁₈N₂	Molecular Weight:	226.316820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HWONVKMOFXVGCX-UHFFFAOYSA-N

66011-44-7

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

IUPAC Name: 4-propan-2-yloxybenzene-1,2-diamine | CAS Registry Number: 86723-16-2
Synonyms: SureCN9940526, CTK3C6690, AKOS005292652

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.220260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ILSHXQVBLCBBBH-UHFFFAOYSA-N

86723-16-2

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

IUPAC Name: 4-butan-2-yloxybenzene-1,2-diamine | CAS Registry Number: 86723-17-3
Synonyms: CTK3C6689, AKOS005292661

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

InChIKey: NBVFCVJPKOAVGB-UHFFFAOYSA-N

86723-17-3

1,2-Benzenediamine, 4-(1-phenylethenyl)- (1 supplier)

IUPAC Name: 4-(1-phenylethenyl)benzene-1,2-diamine | CAS Registry Number: 90044-02-3
Synonyms: AGN-PC-00LTI2, SureCN10813812, CTK3I5120

Molecular Formula:	C₁₄H₁₄N₂	Molecular Weight:	210.274360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BWTJVEIAZRWSMU-UHFFFAOYSA-N

90044-02-3

1,2-Benzenediamine, 4-(1H-1,2,4-triazol-3-ylthio)- (1 supplier)

IUPAC Name: 4-(1H-1,2,4-triazol-5-ylsulfanyl)benzene-1,2-diamine | CAS Registry Number: 55564-46-0
Synonyms: SureCN11731364, CTK1F6532

Molecular Formula:	C₈H₉N₅S	Molecular Weight:	207.255560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JKZYXRGBIDBYBX-UHFFFAOYSA-N

55564-46-0

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