1,2-Benzenediamine, 3-chloro-5-nitro-,1,2-Benzenediamine, 4,4'-thiobis[3,5,6-trifluoro- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

23251 to 23300 of 343376 results Page:

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PRODUCT NAME

CAS Registry Number

1,2-Benzenediamine, 3-chloro-5-nitro- (4 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- (1 supplier)

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)- (2 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)- (1 supplier)

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)- (1 supplier)

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- (2 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- (2 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- (5 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)- (3 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)- (4 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

1,2-Benzenediamine, 4-(1H-benzimidazol-2-ylthio)- (1 supplier)

IUPAC Name: 4-(1H-benzimidazol-2-ylsulfanyl)benzene-1,2-diamine | CAS Registry Number: 89028-85-3
Synonyms: ACMC-20lgm3, CTK3A2847

Molecular Formula:	C₁₃H₁₂N₄S	Molecular Weight:	256.326180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UKIJAHGRZSJCKV-UHFFFAOYSA-N

89028-85-3

1,2-Benzenediamine, 4-(1H-imidazol-2-ylthio)- (1 supplier)

IUPAC Name: 4-(1H-imidazol-2-ylsulfanyl)benzene-1,2-diamine | CAS Registry Number: 55564-50-6
Synonyms: SureCN11727794, CTK1F6530

Molecular Formula:	C₉H₁₀N₄S	Molecular Weight:	206.267500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VBJLVFOYSVKBNO-UHFFFAOYSA-N

55564-50-6

1,2-BENZENEDIAMINE, 4-(1H-TETRAZOL-5-YL)- (1 supplier)

IUPAC Name: 4-(2H-tetrazol-5-yl)benzene-1,2-diamine | CAS Registry Number: 841288-49-1
Synonyms: AGN-PC-01KS21, STOCK6S-52527, CTK3D0811, MolPort-004-895-167, STL360311, AKOS002344365, MCULE-9212970105, 4-(1H-tetrazol-5-yl)benzene-1,2-diamine, 4-(2H-tetrazol-5-yl)benzene-1,2-diamine, 1,2-Benzenediamine, 4-(1H-tetrazol-5-yl)-

Molecular Formula:	C₇H₈N₆	Molecular Weight:	176.178620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NMSNDQYLVCJWOY-UHFFFAOYSA-N

841288-49-1

1,2-Benzenediamine, 4-(2,1,3-benzoselenadiazol-4-yl)- (1 supplier)

IUPAC Name: 4-(2,1,3-benzoselenadiazol-4-yl)benzene-1,2-diamine | CAS Registry Number: 61469-07-6
Synonyms: CTK2D9311

Molecular Formula:	C₁₂H₁₀N₄Se	Molecular Weight:	289.194600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QYHPEJSDBDVAMK-UHFFFAOYSA-N

61469-07-6

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

IUPAC Name: 4-(3,4-diaminophenoxy)benzene-1,3-diamine | CAS Registry Number: 92890-73-8
Synonyms: ACMC-20lwr5, CTK3F7073

Molecular Formula:	C₁₂H₁₄N₄O	Molecular Weight:	230.265760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: YYFRYNIBPDVGAP-UHFFFAOYSA-N

92890-73-8

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

IUPAC Name: 4-(2-ethoxyethoxy)benzene-1,2-diamine | CAS Registry Number: 54029-81-1
Synonyms: SureCN11627825, CTK1F9710, AKOS005292659

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

InChIKey: XWTAVSTZHGDWTP-UHFFFAOYSA-N

54029-81-1

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

IUPAC Name: 4-(2-methoxyethoxy)benzene-1,2-diamine | CAS Registry Number: 54029-78-6
Synonyms: SureCN5960246, CTK1F9713, AKOS005292653

Molecular Formula:	C₉H₁₄N₂O₂	Molecular Weight:	182.219660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QVPUFANJOMCUMA-UHFFFAOYSA-N

54029-78-6

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

IUPAC Name: 4-(2-methylpropoxy)benzene-1,2-diamine | CAS Registry Number: 86723-18-4
Synonyms: CTK3C6688, AKOS005292638

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

InChIKey: ZLJZMCIYEMTBSQ-UHFFFAOYSA-N

86723-18-4

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

IUPAC Name: 4-prop-2-ynylsulfanylbenzene-1,2-diamine | CAS Registry Number: 54029-69-5
Synonyms: CTK1F9722

Molecular Formula:	C₉H₁₀N₂S	Molecular Weight:	178.254100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BJJSNHRXHAHWHT-UHFFFAOYSA-N

54029-69-5

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

IUPAC Name: 4-pyridin-2-yloxybenzene-1,2-diamine | CAS Registry Number: 55564-13-1
Synonyms: SureCN11727778, CTK1F6556

Molecular Formula:	C₁₁H₁₁N₃O	Molecular Weight:	201.224540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RIWCQXTVBRFTCG-UHFFFAOYSA-N

55564-13-1

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

IUPAC Name: 4-pyridin-2-ylsulfanylbenzene-1,2-diamine | CAS Registry Number: 55564-21-1
Synonyms: SureCN11725674, CTK1F6549

Molecular Formula:	C₁₁H₁₁N₃S	Molecular Weight:	217.290140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PMCCIVNQRSQYHM-UHFFFAOYSA-N

55564-21-1

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

IUPAC Name: 4-(1,3-thiazol-2-yloxy)benzene-1,2-diamine | CAS Registry Number: 55564-09-5
Synonyms: SureCN11730823, CTK1F6560

Molecular Formula:	C₉H₉N₃OS	Molecular Weight:	207.252260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IWUNGAMKWRPLCM-UHFFFAOYSA-N

55564-09-5

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

IUPAC Name: 4-(1,3-thiazol-2-ylsulfanyl)benzene-1,2-diamine | CAS Registry Number: 55564-17-5
Synonyms: SureCN11725595, CTK1F6552

Molecular Formula:	C₉H₉N₃S₂	Molecular Weight:	223.317860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XZPVAAOVEJZDNV-UHFFFAOYSA-N

55564-17-5

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

IUPAC Name: 4-thiophen-2-ylsulfanylbenzene-1,2-diamine | CAS Registry Number: 55564-38-0
Synonyms: SureCN11729689, CTK1F6537

Molecular Formula:	C₁₀H₁₀N₂S₂	Molecular Weight:	222.329800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MHCHXUIKDURYMH-UHFFFAOYSA-N

55564-38-0

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

IUPAC Name: 4-(3-ethynylphenoxy)benzene-1,2-diamine | CAS Registry Number: 58297-25-9
Synonyms: CTK1F0115

Molecular Formula:	C₁₄H₁₂N₂O	Molecular Weight:	224.257880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZHSBXPTVBMMGNA-UHFFFAOYSA-N

58297-25-9

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

IUPAC Name: 4-(3-methylphenoxy)benzene-1,2-diamine | CAS Registry Number: 43156-15-6
Synonyms: SureCN7187817, CTK1C8171

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

InChIKey: YRPXGOAXCUIMLQ-UHFFFAOYSA-N

43156-15-6

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

IUPAC Name: 4-(pyridin-3-ylmethyl)benzene-1,2-diamine | CAS Registry Number: 89634-64-0
Synonyms: ACMC-20loj8, AGN-PC-00LTBU, CTK2J2885

Molecular Formula:	C₁₂H₁₃N₃	Molecular Weight:	199.251720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ATAHVSGFRKXTFY-UHFFFAOYSA-N

89634-64-0

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

IUPAC Name: 4-thiophen-3-ylsulfanylbenzene-1,2-diamine | CAS Registry Number: 55564-54-0
Synonyms: SureCN11728440, CTK1F6528

Molecular Formula:	C₁₀H₁₀N₂S₂	Molecular Weight:	222.329800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CVUVNVVUBMTNEH-UHFFFAOYSA-N

55564-54-0

1,2-Benzenediamine, 4-(4,5-dihydro-1H-imidazol-2-yl)- (1 supplier)

IUPAC Name: 4-(4,5-dihydro-1H-imidazol-2-yl)benzene-1,2-diamine | CAS Registry Number: 66639-63-2
Synonyms: SureCN1143063, CTK1J4509

Molecular Formula:	C₉H₁₂N₄	Molecular Weight:	176.218380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QVZGXYWTAPUJRR-UHFFFAOYSA-N

66639-63-2

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