Benzenamine, 4-(5-methyl-1,2,4-oxadiazol-3-yl)-2-nitro-,Benzenamine, 4-(5-methyl-1H-1,2,3-triazol-1-yl)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

29601 to 29650 of 181263 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenamine, 4-(5-methyl-1,2,4-oxadiazol-3-yl)-2-nitro- (1 supplier)

IUPAC Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)-2-nitroaniline | CAS Registry Number: 92453-48-0
Synonyms: ACMC-20lvxl, CTK3F8542

Molecular Formula:	C₉H₈N₄O₃	Molecular Weight:	220.184820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PXZKWWNPITYMGU-UHFFFAOYSA-N

92453-48-0

Benzenamine, 4-(5-methyl-1H-1,2,3-triazol-1-yl)- (6 suppliers)

IUPAC Name: 4-(5-methyltriazol-1-yl)aniline | CAS Registry Number: 84292-45-5
Synonyms: AGN-PC-00KJHO, SureCN3760260, CTK3D0597, ZINC12274229, AKOS002324365, 4-(5-methyl-1,2,3-triazolyl)phenylamine, ST50790304, F3375-2005

Molecular Formula:	C₉H₁₀N₄	Molecular Weight:	174.202500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XSFRNUQETOFOJU-UHFFFAOYSA-N

84292-45-5

Benzenamine, 4-(5-methyl-1H-imidazol-4-yl)- (1 supplier)

IUPAC Name: 4-(5-methyl-1H-imidazol-4-yl)aniline | CAS Registry Number: 75815-15-5
Synonyms: SureCN3141937, CTK2G8593

Molecular Formula:	C₁₀H₁₁N₃	Molecular Weight:	173.214440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZHOYVFPSBCXAGM-UHFFFAOYSA-N

75815-15-5

Benzenamine, 4-(5-methyl-2-benzoxazolyl) (10 suppliers)

IUPAC Name: 4-(5-methyl-1,3-benzoxazol-2-yl)aniline | CAS Registry Number: 22501-77-5
Synonyms: 4-(5-Methyl-benzooxazol-2-yl)-phenylamine, 4-(5-methyl-1,3-benzoxazol-2-yl)aniline, 4-(5-Methylbenzoxazol-2-yl)phenylamine, Benzenamine, 4-(5-methyl-2-benzoxazolyl)-, NSC508412, AC1L6VQT, AC1Q2OAG, AGN-PC-0JQ8WB, Oprea1_003350, Oprea1_850177, SCHEMBL474369, CTK7D7320, MolPort-000-998-612, TZIKYKSWQZSLOO-UHFFFAOYSA-N, BB_SC-0623, BBL012173, SBB000643, STK347628, ZINC00122964, AKOS000108895

Molecular Formula:	C₁₄H₁₂N₂O	Molecular Weight:	224.257880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TZIKYKSWQZSLOO-UHFFFAOYSA-N

22501-77-5

Benzenamine, 4-(5-methyl-4-phenyl-1H-1,2,3-triazol-1-yl)- (1 supplier)

IUPAC Name: 4-(5-methyl-4-phenyltriazol-1-yl)aniline | CAS Registry Number: 84292-44-4
Synonyms: AGN-PC-00KJHN, CTK3D0598

Molecular Formula:	C₁₅H₁₄N₄	Molecular Weight:	250.298460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZJJODMWSRDYXER-UHFFFAOYSA-N

84292-44-4

Benzenamine, 4-(5-methylimidazo[1,2-a]pyridin-2-yl)- (0 suppliers)

887204-75-3

Benzenamine, 4-(5-nitro-1H-benzimidazol-2-yl)-, ion(1-), radical ion(1-) (9CI) (3 suppliers)

70971-80-1

Benzenamine, 4-(5-nitro-1H-imidazol-4-yl)- (1 supplier)

IUPAC Name: 4-(4-nitro-1H-imidazol-5-yl)aniline | CAS Registry Number: 72798-75-5
Synonyms: ST071000, AC1MK6AY, CTK2G2115, MolPort-001-999-280, ZINC06444995, 4-(5-nitroimidazol-4-yl)phenylamine, AKOS000590717, MCULE-8027958872, 4-(4-nitro-1H-imidazol-5-yl)aniline, BAS 04934369, 4-(5-Nitro-1H-imidazol-4-yl)-phenylamine

Molecular Formula:	C₉H₈N₄O₂	Molecular Weight:	204.185420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AEWALYNMBBQTPR-UHFFFAOYSA-N

72798-75-5

Benzenamine, 4-(5-nitro-1H-imidazol-4-yl)-, monosodium salt (0 suppliers)

89250-87-3

Benzenamine, 4-(5-nitro-2-pyridinyl)- (1 supplier)

IUPAC Name: 4-(5-nitropyridin-2-yl)aniline | CAS Registry Number: 102766-77-8
Synonyms: ACMC-20m5q5, CTK0G7408

Molecular Formula:	C₁₁H₉N₃O₂	Molecular Weight:	215.208060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DBHIATIGDZLUSE-UHFFFAOYSA-N

102766-77-8

Benzenamine, 4-(5-phenyl-2-oxazolyl)- (1 supplier)

IUPAC Name: 4-(5-phenyl-1,3-oxazol-2-yl)aniline | CAS Registry Number: 10004-70-3
Synonyms: 4-(5-phenyl-1,3-oxazol-2-yl)aniline, Enamine_001613, AC1LH0RD, AC1Q51UP, MLS001175174, cid_854968, CTK0G9133, HMS1398J07, HMS2899O18, AKOS001034539, SMR000590247

Molecular Formula:	C₁₅H₁₂N₂O	Molecular Weight:	236.268580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HRGHDJABLKTZPP-UHFFFAOYSA-N

10004-70-3

BENZENAMINE, 4-(5-PYRIMIDINYL)- (7 suppliers)

IUPAC Name: 4-pyrimidin-5-ylaniline | CAS Registry Number: 69491-60-7
Synonyms: 4-(5-Pyrimidinyl)aniline, AG-G-70570, 4-(pyrimidin-5-yl)aniline, SureCN4966225, 5-(4-Aminophenyl)pyrimidine, Benzenamine,4-(5-pyrimidinyl)-, CTK5D0151, MolPort-000-927-611, AKOS004118719, BB 0223615, EN300-80527

Molecular Formula:	C₁₀H₉N₃	Molecular Weight:	171.198560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KLGWYEGXYIHINP-UHFFFAOYSA-N

69491-60-7

BENZENAMINE, 4-(6-BROMO-1H-IMIDAZO[4,5-B]PYRIDIN-2-YL)- (1 supplier)

IUPAC Name: 4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)aniline | CAS Registry Number: 662116-03-2
Synonyms: SureCN4843784, CTK1J5086, AKOS010941945, Benzenamine, 4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-

Molecular Formula:	C₁₂H₉BrN₄	Molecular Weight:	289.130660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ATOQENUJNICCNS-UHFFFAOYSA-N

662116-03-2

Benzenamine, 4-(6-bromo-2-benzoxazolyl) (0 suppliers)

IUPAC Name: 4-(6-bromo-1,3-benzoxazol-2-yl)aniline | CAS Registry Number: 1107024-58-7
Synonyms: AKOS022472927, benzenamine, 4-(6-bromo-2-benzoxazolyl)

Molecular Formula:	C₁₃H₉BrN₂O	Molecular Weight:	289.132 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RXXDAWPMNMLKCI-UHFFFAOYSA-N

1107024-58-7

BENZENAMINE, 4-(6-BROMOIMIDAZO[1,2-A]PYRIDIN-2-YL)- (2 suppliers)

IUPAC Name: 4-(6-bromoimidazo[1,2-a]pyridin-2-yl)aniline | CAS Registry Number: 774239-23-5
Synonyms: SureCN5776511, CTK2G6443, Benzenamine, 4-(6-bromoimidazo[1,2-a]pyridin-2-yl)-

Molecular Formula:	C₁₃H₁₀BrN₃	Molecular Weight:	288.142600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UAHDOWZVLOWIPJ-UHFFFAOYSA-N

774239-23-5

Benzenamine, 4-(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)-N,N-dimethyl- (1 supplier)

IUPAC Name: 4-(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)-N,N-dimethylaniline | CAS Registry Number: 113311-85-6
Synonyms: ST081718, 4-(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)-N,N-dimethylaniline, 4-{6-chloro-1H-imidazo[4,5-b]pyridin-2-yl}-N,N-dimethylaniline, ACMC-20mhvc, AC1NPL02, AC1Q3W9J, Oprea1_753337, MLS003128099, CHEMBL236694, CTK0D0005, CHEBI:499166, MolPort-001-857-305, ZINC16186508, MCULE-1109452555, SMR001836156, LT00007922, [4-(6-chloroimidazo[4,5-b]pyridin-2-yl)phenyl]dimethylamine

Molecular Formula:	C₁₄H₁₃ClN₄	Molecular Weight:	272.732820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZVFVCZFMGYYLHN-UHFFFAOYSA-N

113311-85-6

BENZENAMINE, 4-(6-CHLORO-2-BENZOTHIAZOLYL)-2-FLUORO- (1 supplier)

IUPAC Name: 4-(6-chloro-1,3-benzothiazol-2-yl)-2-fluoroaniline | CAS Registry Number: 889062-87-7
Synonyms: SureCN4636886, CTK2I1427, Benzenamine, 4-(6-chloro-2-benzothiazolyl)-2-fluoro-

Molecular Formula:	C₁₃H₈ClFN₂S	Molecular Weight:	278.732423 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WDHOPXCHRDCMEK-UHFFFAOYSA-N

889062-87-7

Benzenamine, 4-(6-chloroimidazo[1,2-a]pyridin-2-yl)- (1 supplier)

IUPAC Name: 4-(6-chloroimidazo[1,2-a]pyridin-2-yl)aniline | CAS Registry Number: 774239-24-6
Synonyms: AGN-PC-03FU46, SCHEMBL5775919, AKOS022206789, 4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenylamine

Molecular Formula:	C₁₃H₁₀ClN₃	Molecular Weight:	243.691600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KZQROADTRIPXTK-UHFFFAOYSA-N

774239-24-6

Benzenamine, 4-(6-fluoroimidazo[1,2-a]pyridin-2-yl)- (3 suppliers)

IUPAC Name: 4-(6-fluoroimidazo[1,2-a]pyridin-2-yl)aniline | CAS Registry Number: 774239-27-9
Synonyms: 4-(6-Fluoroimidazo[1,2-a]pyridin-2-yl)aniline, AGN-PC-03YXN0, SCHEMBL1983592, GJIWHDMQKZHCOD-UHFFFAOYSA-N, AKOS022284571, 4-(6-fluoroimidazo[1,2-a]pyridin-2-yl)phenylamine

Molecular Formula:	C₁₃H₁₀FN₃	Molecular Weight:	227.237003 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GJIWHDMQKZHCOD-UHFFFAOYSA-N

774239-27-9

BENZENAMINE, 4-(6-IODOIMIDAZO[1,2-A]PYRIDIN-2-YL)-N,N-DIMETHYL- (4 suppliers)

IUPAC Name: 4-(6-iodoimidazo[1,2-a]pyridin-2-yl)-N,N-dimethylaniline | CAS Registry Number: 474012-75-4
Synonyms: SureCN913531, CHEMBL78012, CTK1D1733, CHEBI:227992, Benzenamine, 4-(6-iodoimidazo[1,2-a]pyridin-2-yl)-N,N-dimethyl-

Molecular Formula:	C₁₅H₁₄IN₃	Molecular Weight:	363.196230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GUJHUHNUHJMRII-UHFFFAOYSA-N

474012-75-4

BENZENAMINE, 4-(6-IODOIMIDAZO[1,2-A]PYRIDIN-2-YL)-N-METHYL- (1 supplier)

IUPAC Name: 4-(6-iodoimidazo[1,2-a]pyridin-2-yl)-N-methylaniline | CAS Registry Number: 683768-16-3
Synonyms: SureCN13045468, CTK1H6017, Benzenamine, 4-(6-iodoimidazo[1,2-a]pyridin-2-yl)-N-methyl-

Molecular Formula:	C₁₄H₁₂IN₃	Molecular Weight:	349.169650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CDORLHFBTIAZBZ-UHFFFAOYSA-N

683768-16-3

Benzenamine, 4-(6-isothiocyanato-2-benzothiazolyl)-N,N-dimethyl- (0 suppliers)

IUPAC Name: 4-(6-isothiocyanato-1,3-benzothiazol-2-yl)-N,N-dimethylaniline | CAS Registry Number: 62416-73-3
Synonyms: CTK2C0216

Molecular Formula:	C₁₆H₁₃N₃S₂	Molecular Weight:	311.424520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FKCLEWHKMNOUNP-UHFFFAOYSA-N

62416-73-3

Benzenamine, 4-(6-methyl-2-benzothiazolyl)-N-(2-methylpropylidene)- (1 supplier)

IUPAC Name: 2-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]propan-1-imine | CAS Registry Number: 61185-82-8
Synonyms: CTK2E5498

Molecular Formula:	C₁₈H₁₈N₂S	Molecular Weight:	294.413920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PQNCREJJXWWGEA-UHFFFAOYSA-N

61185-82-8

Benzenamine, 4-(6-methyl-2-benzothiazolyl)-N-(2-phenylpropylidene)- (1 supplier)

IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-phenylpropan-1-imine | CAS Registry Number: 61185-83-9
Synonyms: CTK2E5497

Molecular Formula:	C₂₃H₂₀N₂S	Molecular Weight:	356.483300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OVZWADIHXIQOJL-UHFFFAOYSA-N

61185-83-9

Benzenamine, 4-(6-methyl-2-benzothiazolyl)-N-(3-phenyl-2-propenyl)-,(E)- (0 suppliers)

185430-79-9

Benzenamine, 4-(6-methylheptyl)-N-[4-(6-methylheptyl)phenyl]- (2 suppliers)

IUPAC Name: 4-(6-methylheptyl)-N-[4-(6-methylheptyl)phenyl]aniline | CAS Registry Number: 109702-78-5
Synonyms: ACMC-20mcih, AC1LAP15, SureCN2720053, 4-(6-methylheptyl)-N-[4-(6-methylheptyl)phenyl]aniline, CTK0D5633

Molecular Formula:	C₂₈H₄₃N	Molecular Weight:	393.647720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JLXMTWOURSPZDJ-UHFFFAOYSA-N

109702-78-5

Benzenamine, 4-(6-quinolinylazo)- (1 supplier)

IUPAC Name: 4-(quinolin-6-yldiazenyl)aniline | CAS Registry Number: 42423-86-9
Synonyms: CTK1C8500

Molecular Formula:	C₁₅H₁₂N₄	Molecular Weight:	248.282580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZYVOADVEXQRBSW-UHFFFAOYSA-N

42423-86-9

BENZENAMINE, 4-(6-QUINOLINYLETHYNYL)- (2 suppliers)

IUPAC Name: 4-(2-quinolin-6-ylethynyl)aniline | CAS Registry Number: 656820-80-3
Synonyms: SureCN12324072, CTK1J6046, Benzenamine, 4-(6-quinolinylethynyl)-

Molecular Formula:	C₁₇H₁₂N₂	Molecular Weight:	244.290580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RKAGWQTYZHVSJW-UHFFFAOYSA-N

656820-80-3

BENZENAMINE, 4-(7-BROMO-2,1,3-BENZOTHIADIAZOL-4-YL)-N,N-DIPHENYL- (2 suppliers)

IUPAC Name: 4-(4-bromo-2,1,3-benzothiadiazol-7-yl)-N,N-diphenylaniline | CAS Registry Number: 830325-93-4
Synonyms: CTK3D5012, Benzenamine, 4-(7-bromo-2,1,3-benzothiadiazol-4-yl)-N,N-diphenyl-

Molecular Formula:	C₂₄H₁₆BrN₃S	Molecular Weight:	458.372940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JGFDGXZMVJYTLH-UHFFFAOYSA-N

830325-93-4

Benzenamine, 4-(8-azabicyclo[3.2.1]oct-8-yl)-3,5-difluoro- (2 suppliers)

850040-20-9

BENZENAMINE, 4-(8-METHOXY-5-QUINOLINYL)-N,N-DIMETHYL- (2 suppliers)

IUPAC Name: 4-(8-methoxyquinolin-5-yl)-N,N-dimethylaniline | CAS Registry Number: 916162-52-2
Synonyms: CTK3G3965, Benzenamine, 4-(8-methoxy-5-quinolinyl)-N,N-dimethyl-

Molecular Formula:	C₁₈H₁₈N₂O	Molecular Weight:	278.348320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WGQKJVDEDPKEQT-UHFFFAOYSA-N

916162-52-2

Benzenamine, 4-(9,10-dihydro-10-methyl-9-acridinyl)- (1 supplier)

IUPAC Name: 4-(10-methyl-9H-acridin-9-yl)aniline | CAS Registry Number: 57041-52-8
Synonyms: SureCN5272690, CTK1F3155

Molecular Formula:	C₂₀H₁₈N₂	Molecular Weight:	286.370320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HRFREJJYMLQHQG-UHFFFAOYSA-N

57041-52-8

Benzenamine, 4-(9,10-dihydro-10-methyl-9-acridinyl)-N,N-dimethyl- (1 supplier)

IUPAC Name: N,N-dimethyl-4-(10-methyl-9H-acridin-9-yl)aniline | CAS Registry Number: 60891-64-7
Synonyms: SureCN3423462, CTK2E8742

Molecular Formula:	C₂₂H₂₂N₂	Molecular Weight:	314.423480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NWDNCANEYPKOTQ-UHFFFAOYSA-N

60891-64-7

Benzenamine, 4-(9,10-dihydro-9-acridinyl)- (1 supplier)

IUPAC Name: 4-(9,10-dihydroacridin-9-yl)aniline | CAS Registry Number: 57041-50-6
Synonyms: CTK1E1333

Molecular Formula:	C₁₉H₁₆N₂	Molecular Weight:	272.343740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YANJUTHCVIXYKO-UHFFFAOYSA-N

57041-50-6

Benzenamine, 4-(9-acridinyloxy)- (2 suppliers)

IUPAC Name: 4-acridin-9-yloxyaniline | CAS Registry Number: 2148-15-4
Synonyms: AGN-PC-00MBFH, CTK0J7454

Molecular Formula:	C₁₉H₁₄N₂O	Molecular Weight:	286.327260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KQCMXEANQIMOOR-UHFFFAOYSA-N

2148-15-4

Benzenamine, 4-(9-anthracenyl)-N,N,2,3,5,6-hexamethyl- (1 supplier)

IUPAC Name: 4-anthracen-9-yl-N,N,2,3,5,6-hexamethylaniline | CAS Registry Number: 109432-41-9
Synonyms: ACMC-20mcab, CTK0D5794

Molecular Formula:	C₂₆H₂₇N	Molecular Weight:	353.499280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VJSXCYPGEXDOTP-UHFFFAOYSA-N

109432-41-9

Benzenamine, 4-(9-anthracenyl)-N,N,3,5-tetramethyl- (0 suppliers)

IUPAC Name: 4-anthracen-9-yl-N,N,3,5-tetramethylaniline | CAS Registry Number: 65212-63-7
Synonyms: CTK1J8290

Molecular Formula:	C₂₄H₂₃N	Molecular Weight:	325.446120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RDIGDYAQRZMUEF-UHFFFAOYSA-N

65212-63-7

Benzenamine, 4-(9-anthracenyl)-N,N-bis(4-methylphenyl)- (1 supplier)

IUPAC Name: N-(4-anthracen-9-ylphenyl)-4-methyl-N-(4-methylphenyl)aniline | CAS Registry Number: 74296-07-4
Synonyms: CTK2G1473

Molecular Formula:	C₃₄H₂₇N	Molecular Weight:	449.584880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HNOCXIWXNAZTRR-UHFFFAOYSA-N

74296-07-4

Benzenamine, 4-(9-anthracenyl)-N,N-diethyl- (1 supplier)

IUPAC Name: 4-anthracen-9-yl-N,N-diethylaniline | CAS Registry Number: 112209-10-6
Synonyms: ACMC-20mfs3, CTK0D2363

Molecular Formula:	C₂₄H₂₃N	Molecular Weight:	325.446120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YPJKUCPQWQBOOA-UHFFFAOYSA-N

112209-10-6

Benzenamine, 4-(9-anthracenylmethyl)-N,N-dimethyl- (1 supplier)

IUPAC Name: 4-(anthracen-9-ylmethyl)-N,N-dimethylaniline | CAS Registry Number: 38532-94-4
Synonyms: CTK1B4805

Molecular Formula:	C₂₃H₂₁N	Molecular Weight:	311.419540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YHWFLGBUOBHOEW-UHFFFAOYSA-N

38532-94-4

Benzenamine, 4-(9-hydrazino-9,10-dihydro-10-methyl-9-acridinyl)- (1 supplier)

IUPAC Name: 4-(9-hydrazinyl-10-methylacridin-9-yl)aniline | CAS Registry Number: 51129-32-9
Synonyms: AGN-PC-00PZBD, CTK1G5380

Molecular Formula:	C₂₀H₂₀N₄	Molecular Weight:	316.399600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CRQSZJNMPPTRAS-UHFFFAOYSA-N

51129-32-9

BENZENAMINE, 4-(9-PHENANTHRENYLMETHYL)- (2 suppliers)

IUPAC Name: 4-(phenanthren-9-ylmethyl)aniline | CAS Registry Number: 184911-05-5
Synonyms: CTK0A5196, Benzenamine, 4-(9-phenanthrenylmethyl)-

Molecular Formula:	C₂₁H₁₇N	Molecular Weight:	283.366380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IFBLKSRECLTRSC-UHFFFAOYSA-N

184911-05-5

BENZENAMINE, 4-(9H-CARBAZOL-9-YL)-N-PHENYL- (4 suppliers)

IUPAC Name: 4-carbazol-9-yl-N-phenylaniline | CAS Registry Number: 858641-06-2
Synonyms: Benzenamine, 4-(9H-carbazol-9-yl)-N-phenyl-, SureCN275113, AGN-PC-00721R, CTK3C8055

Molecular Formula:	C₂₄H₁₈N₂	Molecular Weight:	334.413120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RTVGVLGMPQMGNB-UHFFFAOYSA-N

858641-06-2

Benzenamine, 4-(9H-fluoren-9-ylidenemethyl)-N,N,3-trimethyl- (1 supplier)

IUPAC Name: 4-(fluoren-9-ylidenemethyl)-N,N,3-trimethylaniline | CAS Registry Number: 88740-79-8
Synonyms: ACMC-20ldly, CTK3A6706

Molecular Formula:	C₂₃H₂₁N	Molecular Weight:	311.419540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DBZCRYJMNKJHTI-UHFFFAOYSA-N

88740-79-8

Benzenamine, 4-(9H-fluoren-9-ylidenemethyl)-N,N-diphenyl- (1 supplier)

IUPAC Name: 4-(fluoren-9-ylidenemethyl)-N,N-diphenylaniline | CAS Registry Number: 98624-44-3
Synonyms: ACMC-20m2h2, AGN-PC-003FWW, SureCN14570730, CTK3F1353

Molecular Formula:	C₃₂H₂₃N	Molecular Weight:	421.531720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OXJAMYWXIXWXOT-UHFFFAOYSA-N

98624-44-3

BENZENAMINE, 4-(9H-PYRIDO[3,4-B]INDOL-1-YL)- (1 supplier)

IUPAC Name: 4-(9H-pyrido[3,4-b]indol-1-yl)aniline | CAS Registry Number: 771533-61-0
Synonyms: CHEMBL2030640, CTK2G6817, 4-(9H-beta-carbolin-1-yl)phenylamine, AT-417/43484892, Benzenamine, 4-(9H-pyrido[3,4-b]indol-1-yl)-

Molecular Formula:	C₁₇H₁₃N₃	Molecular Weight:	259.305220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HBOGPLJZSXJAJR-UHFFFAOYSA-N

771533-61-0

BENZENAMINE, 4-(AMINOETHYNYL)-N,N-DIMETHYL- (2 suppliers)

IUPAC Name: 4-(2-aminoethynyl)-N,N-dimethylaniline | CAS Registry Number: 474661-45-5
Synonyms: CTK4J0006, AG-F-61524

Molecular Formula:	C₁₀H₁₂N₂	Molecular Weight:	160.215680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LDQHCYYJZQKZNA-UHFFFAOYSA-N

474661-45-5

Benzenamine, 4-(benzo[b]thien-4-yloxy)-3,5-dichloro- (1 supplier)

IUPAC Name: 4-(1-benzothiophen-4-yloxy)-3,5-dichloroaniline | CAS Registry Number: 90052-14-5
Synonyms: SureCN11027863, CTK3I5078

Molecular Formula:	C₁₄H₉Cl₂NOS	Molecular Weight:	310.198360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CGRPFWHJMFBYLZ-UHFFFAOYSA-N

90052-14-5

Benzenamine, 4-(benzo[b]thien-6-yloxy)-3-chloro- (0 suppliers)

IUPAC Name: 2-(3H-benzimidazol-5-ylsulfanyl)acetic acid | CAS Registry Number: 341029-96-7
Synonyms: AKOS022649395, KB-270700, acetic acid,2-(1h-benzimidazol-6-ylthio)-

Molecular Formula:	C₉H₈N₂O₂S	Molecular Weight:	208.237020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ONJPLSLNUBRNGC-UHFFFAOYSA-N

341029-96-7

Benzenamine, 4-(benzo[b]thien-7-yloxy)-3-chloro- (1 supplier)

IUPAC Name: 4-(1-benzothiophen-7-yloxy)-3-chloroaniline | CAS Registry Number: 90040-40-7
Synonyms: CTK3I5190

Molecular Formula:	C₁₄H₁₀ClNOS	Molecular Weight:	275.753300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: URQFDPZZSBZPMZ-UHFFFAOYSA-N

90040-40-7

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