Benzenamine, 4-(5,6-dihydro-2-phenyl-1,4-oxathiin-3-yl)-N,N-dimethyl-,BENZENAMINE, 4-(5,6-DIHYDRO-4H-PYRROLO[3,2-D]ISOXAZOL-3-YL)-N,N-DIMETHYL- Suppliers & Manufacturers

CHEMICAL products beginning with : B

29701 to 29750 of 181716 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenamine, 4-(5,6-dihydro-2-phenyl-1,4-oxathiin-3-yl)-N,N-dimethyl- (3 suppliers)

IUPAC Name: N,N-dimethyl-4-(6-phenyl-2,3-dihydro-1,4-oxathiin-5-yl)aniline | CAS Registry Number: 156574-52-6
Synonyms: AGN-PC-00P2GW, SureCN13376345, CTK0B0638

Molecular Formula:	C₁₈H₁₉NOS	Molecular Weight:	297.414560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZPYHCYGRNUWRNW-UHFFFAOYSA-N

156574-52-6

BENZENAMINE, 4-(5,6-DIHYDRO-4H-PYRROLO[3,2-D]ISOXAZOL-3-YL)-N,N-DIMETHYL- (2 suppliers)

IUPAC Name: 4-(4,5-dihydro-2H-pyrrolo[3,2-d][1,2]oxazol-3-yl)-N,N-dimethylaniline | CAS Registry Number: 603067-10-3
Synonyms: AC1NZY09, CTK5B1283, AG-G-15810, 4-(4,5-dihydro-2H-pyrrolo[3,2-d][1,2]oxazol-3-yl)-N,N-dimethylaniline

Molecular Formula:	C₁₃H₁₅N₃O	Molecular Weight:	229.277700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FEEIZXHRLUMFGA-UHFFFAOYSA-N

603067-10-3

Benzenamine, 4-(5,6-dimethoxy-2H-indazol-2-yl)-N,N-diethyl- (2 suppliers)

IUPAC Name: 4-(5,6-dimethoxyindazol-2-yl)-N,N-diethylaniline | CAS Registry Number: 58522-42-2
Synonyms: CTK1E0144

Molecular Formula:	C₁₉H₂₃N₃O₂	Molecular Weight:	325.404820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DBMFWFHKBAAZBK-UHFFFAOYSA-N

58522-42-2

Benzenamine, 4-(5,6-dimethoxy-2H-indazol-2-yl)-N,N-diethyl-,dihydrochloride (1 supplier)

58522-41-1

Benzenamine, 4-(5-[1,1'-biphenyl]-4-yl-2-oxazolyl)- (1 supplier)

IUPAC Name: 4-[5-(4-phenylphenyl)-1,3-oxazol-2-yl]aniline | CAS Registry Number: 83959-67-5
Synonyms: CTK3D1068

Molecular Formula:	C₂₁H₁₆N₂O	Molecular Weight:	312.364540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VNGKVRSNBRHJAL-UHFFFAOYSA-N

83959-67-5

Benzenamine, 4-(5-[1,1'-biphenyl]-4-yl-2-oxazolyl)-N,N-dimethyl- (1 supplier)

IUPAC Name: N,N-dimethyl-4-[5-(4-phenylphenyl)-1,3-oxazol-2-yl]aniline | CAS Registry Number: 54638-78-7
Synonyms: CTK1F8474

Molecular Formula:	C₂₃H₂₀N₂O	Molecular Weight:	340.417700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IHOTYVXAGXDWTC-UHFFFAOYSA-N

54638-78-7

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

IUPAC Name: 4-(5-bromo-1H-imidazol-4-yl)aniline | CAS Registry Number: 89260-47-9
Synonyms: ST083901, ZINC00056298, AC1LEKXW, ACMC-20lk0w, Oprea1_482842, CTK2J8494, MolPort-002-717-907, 4-(5-bromoimidazol-4-yl)phenylamine, AKOS001739224, MCULE-8456109290, 4-(5-bromo-1H-imidazol-4-yl)aniline, A2938/0123715

Molecular Formula:	C₉H₈BrN₃	Molecular Weight:	238.083920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ALDUJKPZUHQTNT-UHFFFAOYSA-N

89260-47-9

Benzenamine, 4-(5-bromo-2-benzofuranyl) (0 suppliers)

IUPAC Name: 4-(5-bromo-1-benzofuran-2-yl)aniline | CAS Registry Number: 28718-77-6
Synonyms: AC1NHDNC, AGN-PC-0LGX6E, AKOS000286196, 4-(5-bromo-1-benzofuran-2-yl)aniline, Benzenamine, 4-(5-bromo-2-benzofuranyl)-

Molecular Formula:	C₁₄H₁₀BrNO	Molecular Weight:	288.139300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YCIJKCOLDBIXOX-UHFFFAOYSA-N

28718-77-6

Benzenamine, 4-(5-bromo-2-benzoxazolyl) (0 suppliers)

IUPAC Name: 4-(5-bromo-1,3-benzoxazol-2-yl)aniline | CAS Registry Number: 945531-51-1
Synonyms: SCHEMBL2247467, AKOS017551569, DB-088776

Molecular Formula:	C₁₃H₉BrN₂O	Molecular Weight:	289.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OMSMFYYANYOVTG-UHFFFAOYSA-N

945531-51-1

Benzenamine, 4-(5-bromo-2-thienyl)-2,5-difluoro-N-methyl- (2 suppliers)

115602-28-3

BENZENAMINE, 4-(5-BROMO-4-METHYL-2-THIENYL)-3-(TRIFLUOROMETHYL)- (1 supplier)

1506432-24-1

Benzenamine, 4-(5-bromo-6-methoxy-1-naphthalenyl)-3,5-dichloro- (2 suppliers)

588717-97-9

BENZENAMINE, 4-(5-CHLORO-2-BENZOTHIAZOLYL)- (1 supplier)

IUPAC Name: 4-(5-chloro-1,3-benzothiazol-2-yl)aniline | CAS Registry Number: 847493-73-6
Synonyms: SureCN4604185, CTK2I5290, AKOS000204658, Benzenamine, 4-(5-chloro-2-benzothiazolyl)-

Molecular Formula:	C₁₃H₉ClN₂S	Molecular Weight:	260.741960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DYRKGSIUMTZZQV-UHFFFAOYSA-N

847493-73-6

Benzenamine, 4-(5-chloro-2-benzoxazolyl)-N,N-dimethyl (3 suppliers)

IUPAC Name: 4-(5-chloro-1,3-benzoxazol-2-yl)-N,N-dimethylaniline | CAS Registry Number: 10262-30-3
Synonyms: ZINC58886032, AKOS025134044, AK522492, 4-(5-Chlorobenzo[d]oxazol-2-yl)-N,N-dimethylaniline

Molecular Formula:	C₁₅H₁₃ClN₂O	Molecular Weight:	272.732 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RGHMSIAAFRNLKD-UHFFFAOYSA-N

10262-30-3

BENZENAMINE, 4-(5-ETHYL-1H-TETRAZOL-1-YL)-3-METHYL- (3 suppliers)

IUPAC Name: 4-(5-ethyltetrazol-1-yl)-3-methylaniline | CAS Registry Number: 460044-13-7
Synonyms: CTK4I9070, AKOS009809363, AG-F-58779

Molecular Formula:	C₁₀H₁₃N₅	Molecular Weight:	203.243720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GDRPXVXZKHUXJX-UHFFFAOYSA-N

460044-13-7

BENZENAMINE, 4-(5-ETHYL-2-THIENYL)-N,N-BIS(4-METHYLPHENYL)- (1 supplier)

IUPAC Name: N-[4-(5-ethylthiophen-2-yl)phenyl]-4-methyl-N-(4-methylphenyl)aniline | CAS Registry Number: 189346-07-4
Synonyms: CTK0A2992, Benzenamine, 4-(5-ethyl-2-thienyl)-N,N-bis(4-methylphenyl)-

Molecular Formula:	C₂₆H₂₅NS	Molecular Weight:	383.548400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IDXNPNGJFKXVGC-UHFFFAOYSA-N

189346-07-4

BENZENAMINE, 4-(5-ETHYL-3-METHYL-1H-PYRAZOL-1-YL)- (3 suppliers)

IUPAC Name: 4-(5-ethyl-3-methylpyrazol-1-yl)aniline | CAS Registry Number: 303009-19-0
Synonyms: CTK4G4825, AG-E-99491, Benzenamine,4-(5-ethyl-3-methyl-1H-pyrazol-1-yl)-, Benzenamine, 4-(5-ethyl-3-methyl-1H-pyrazol-1-yl)- (9CI)

Molecular Formula:	C₁₂H₁₅N₃	Molecular Weight:	201.267600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LAVBGRFHIWCGIQ-UHFFFAOYSA-N

303009-19-0

BENZENAMINE, 4-(5-IODO-2-BENZOTHIAZOLYL)-2-METHYL- (1 supplier)

IUPAC Name: 4-(5-iodo-1,3-benzothiazol-2-yl)-2-methylaniline | CAS Registry Number: 328087-42-9
Synonyms: SureCN5691695, CTK1B2136, Benzenamine, 4-(5-iodo-2-benzothiazolyl)-2-methyl-

Molecular Formula:	C₁₄H₁₁IN₂S	Molecular Weight:	366.220010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OVGMBEYWSDWUMR-UHFFFAOYSA-N

328087-42-9

Benzenamine, 4-(5-methoxy-2-benzofuranyl) (2 suppliers)

IUPAC Name: 5-methoxy-2-phenyl-1-benzofuran | CAS Registry Number: 888703-98-8
Synonyms: 5-methoxy-2-phenyl-1-benzofuran, Benzofuran, 5-methoxy-2-phenyl-, 7182-32-3, AC1LICI3, AGN-PC-0JXU4S, SCHEMBL6822571, benzofuran,5-methoxy-2-phenyl-, 2-phenyl-5-methoxybenzo[b]furan, 5-methoxy-2-phenyl-l-benzofuran, CTK2H3283, MolPort-035-771-082, OMQXNJFDHXMMPE-UHFFFAOYSA-N, 5-METHOXY-2-PHENYLBENZOFURAN, KB-305543

Molecular Formula:	C₁₅H₁₂O₂	Molecular Weight:	224.254580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OMQXNJFDHXMMPE-UHFFFAOYSA-N

888703-98-8

BENZENAMINE, 4-(5-METHYL-1,1-DIOXIDO-1,2,5-THIADIAZOLIDIN-2-YL)- (2 suppliers)

IUPAC Name: 4-(5-methyl-1,1-dioxo-1,2,5-thiadiazolidin-2-yl)aniline | CAS Registry Number: 782420-52-4
Synonyms: AG-H-13956, AC1PBGBK, CTK5E5562, 4-(5-methyl-1,1-dioxo-1,2,5-thiadiazolidin-2-yl)aniline, Benzenamine,4-(5-methyl-1,1-dioxido-1,2,5-thiadiazolidin-2-yl)-, Benzenamine, 4-(5-methyl-1,1-dioxido-1,2,5-thiadiazolidin-2-yl)- (9CI)

Molecular Formula:	C₉H₁₃N₃O₂S	Molecular Weight:	227.283420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SBWTUYDGJWBKSH-UHFFFAOYSA-N

782420-52-4

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

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