Benzenamine, 2-(1-methyl-2-butenyl)-,BENZENAMINE, 2-(1-METHYLENEPROPYL)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

27601 to 27650 of 182880 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenamine, 2-(1-methyl-2-butenyl)- (1 supplier)

IUPAC Name: 2-pent-3-en-2-ylaniline | CAS Registry Number: 73676-95-6
Synonyms: CTK2H1032

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.243500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DRKYYPQOKWVVPM-UHFFFAOYSA-N

73676-95-6

BENZENAMINE, 2-(1-METHYLENEPROPYL)- (3 suppliers)

IUPAC Name: 2-but-1-en-2-ylaniline | CAS Registry Number: 246019-65-8
Synonyms: CTK4F3994, Benzenamine,2-(1-methylenepropyl)-, AKOS006352419, AG-E-73538, Benzenamine, 2-(1-methylenepropyl)- (9CI)

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.216920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZLAKJVYSXLRGSJ-UHFFFAOYSA-N

246019-65-8

BENZENAMINE, 2-(1-METHYLETHENYL)-6-(1-METHYLETHYL)- (2 suppliers)

IUPAC Name: 2-propan-2-yl-6-prop-1-en-2-ylaniline | CAS Registry Number: 94239-10-8
Synonyms: SureCN6203469, CTK5H6023, AG-H-88763

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QBNMSFIOEZARAJ-UHFFFAOYSA-N

94239-10-8

BENZENAMINE, 2-(1-METHYLETHENYL)-N-(4-METHYLPHENYL)- (1 supplier)

IUPAC Name: N-(4-methylphenyl)-2-prop-1-en-2-ylaniline | CAS Registry Number: 918163-01-6
Synonyms: CTK3H8301, Benzenamine, 2-(1-methylethenyl)-N-(4-methylphenyl)-

Molecular Formula:	C₁₆H₁₇N	Molecular Weight:	223.312880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NVOYXEPQENTHJZ-UHFFFAOYSA-N

918163-01-6

Benzenamine, 2-(1-methylethenyl)-N-[(2-nitrophenyl)methylene]- (1 supplier)

IUPAC Name: 1-(2-nitrophenyl)-N-(2-prop-1-en-2-ylphenyl)methanimine | CAS Registry Number: 115307-34-1
Synonyms: ACMC-20ml6q, AGN-PC-000QYI, CTK0C6488

Molecular Formula:	C₁₆H₁₄N₂O₂	Molecular Weight:	266.294560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FVKFFUPBSCWRQP-UHFFFAOYSA-N

115307-34-1

Benzenamine, 2-(1-methylethenyl)-N-phenyl- (0 suppliers)

IUPAC Name: N-phenyl-2-prop-1-en-2-ylaniline | CAS Registry Number: 65036-79-5
Synonyms: CTK2A0665

Molecular Formula:	C₁₅H₁₅N	Molecular Weight:	209.286300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JUBPYGCSSZMGRR-UHFFFAOYSA-N

65036-79-5

Benzenamine, 2-(1-methylethyl)-4-[4-(trifluoromethyl)phenoxy]- (1 supplier)

IUPAC Name: 2-propan-2-yl-4-[4-(trifluoromethyl)phenoxy]aniline | CAS Registry Number: 90300-30-4
Synonyms: SureCN10924898, AGN-PC-0009IV, CTK3I2188

Molecular Formula:	C₁₆H₁₆F₃NO	Molecular Weight:	295.299550 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: APOYEBQDOGXDIY-UHFFFAOYSA-N

90300-30-4

BENZENAMINE, 2-(1-METHYLETHYL)-6-(2-PROPENYL)- (8 suppliers)

IUPAC Name: 2-propan-2-yl-6-prop-2-enylaniline | CAS Registry Number: 368891-62-7
Synonyms: CTK4H7351, AG-F-29046

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AXXQOYPXPMCMNU-UHFFFAOYSA-N

368891-62-7

Benzenamine, 2-(1-methylethyl)-6-[(methylthio)methyl]- (1 supplier)

IUPAC Name: 2-(methylsulfanylmethyl)-6-propan-2-ylaniline | CAS Registry Number: 129971-23-9
Synonyms: ACMC-20mtg3, SureCN8109328, CTK0F5878

Molecular Formula:	C₁₁H₁₇NS	Molecular Weight:	195.324380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OGEIJQCWNUTOEW-UHFFFAOYSA-N

129971-23-9

BENZENAMINE, 2-(1-METHYLETHYL)-6-PROPYL- (5 suppliers)

IUPAC Name: 2-propan-2-yl-6-propylaniline | CAS Registry Number: 368891-63-8
Synonyms: SureCN3962423, CTK1A9827, Benzenamine, 2-(1-methylethyl)-6-propyl-

Molecular Formula:	C₁₂H₁₉N	Molecular Weight:	177.285960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GUTYRTITNMKJBT-UHFFFAOYSA-N

368891-63-8

BENZENAMINE, 2-(1-METHYLETHYL)-N-(1-METHYLHEPTYL)- (0 suppliers)

IUPAC Name: N-octan-2-yl-2-propan-2-ylaniline | CAS Registry Number: 646026-91-7
Synonyms: CTK2A5219, AKOS009288366, Benzenamine, 2-(1-methylethyl)-N-(1-methylheptyl)-

Molecular Formula:	C₁₇H₂₉N	Molecular Weight:	247.418860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SUPACRUFUPTCIT-UHFFFAOYSA-N

646026-91-7

BENZENAMINE, 2-(1-METHYLETHYL)-N-2-PROPENYL- (7 suppliers)

IUPAC Name: 2-propan-2-yl-N-prop-2-enylaniline | CAS Registry Number: 368891-61-6
Synonyms: CTK4H7350, AKOS011420052, AG-F-29045

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OOHWWTARWYIENI-UHFFFAOYSA-N

368891-61-6

BENZENAMINE, 2-(1-METHYLETHYL)-N-2-PROPYNYL- (2 suppliers)

IUPAC Name: 2-propan-2-yl-N-prop-2-ynylaniline | CAS Registry Number: 53443-80-4
Synonyms: CTK4J8001, AKOS011420051, AG-F-83492

Molecular Formula:	C₁₂H₁₅N	Molecular Weight:	173.254200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PAHXYSOTBWCAOA-UHFFFAOYSA-N

53443-80-4

Benzenamine, 2-(1-methylethyl)-N-phenyl- (1 supplier)

IUPAC Name: N-phenyl-2-propan-2-ylaniline | CAS Registry Number: 38158-59-7
Synonyms: AGN-PC-00KTQK, SureCN7979001, CTK1A9082

Molecular Formula:	C₁₅H₁₇N	Molecular Weight:	211.302180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KXQBIWBOBYLPTE-UHFFFAOYSA-N

38158-59-7

BENZENAMINE, 2-(1-METHYLPROPYL)-, (R)- (2 suppliers)

IUPAC Name: 2-[(2R)-butan-2-yl]aniline | CAS Registry Number: 196805-87-5
Synonyms: AC1OJIYY, SCHEMBL3820403, 2-[(2R)-2-Butanyl]aniline, 2-[(2R)-butan-2-yl]aniline, ZINC04520944, AJ-51354, CJ-12072, KB-281852

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XAGPXEVNCJHXCL-MRVPVSSYSA-N

196805-87-5

Benzenamine, 2-(1-octynyl)- (1 supplier)

IUPAC Name: 2-oct-1-ynylaniline | CAS Registry Number: 157869-10-8
Synonyms: CTK0E7220

Molecular Formula:	C₁₄H₁₉N	Molecular Weight:	201.307360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GZOOOBRIZFGGDU-UHFFFAOYSA-N

157869-10-8

Benzenamine, 2-(1-phenylethenyl)- (2 suppliers)

IUPAC Name: 2-(1-phenylethenyl)aniline | CAS Registry Number: 64097-92-3
Synonyms: 2-(1-phenylvinyl)aniline, NSC98399, AC1L6ACI, AC1Q2A5I, 2-(1-phenylethenyl)aniline, SureCN6299937, MLS001241073, CTK2F9047, HMS2211G12, [2-(1-phenyl-vinyl)-phenyl]-amine, AR-1C6236, NSC-98399, ZINC01643336, AKOS004910566, AG-J-49269, SMR000841209, Aniline,o-(1-phenylvinyl)- (6CI,7CI); 2-(1-Phenylethenyl)aniline; NSC 98399

Molecular Formula:	C₁₄H₁₃N	Molecular Weight:	195.259720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BYTLHHFRLLQLDH-UHFFFAOYSA-N

64097-92-3

Benzenamine, 2-(1-propenyl)- (1 supplier)

IUPAC Name: 2-prop-1-enylaniline | CAS Registry Number: 52562-18-2
Synonyms: SureCN7130266, CTK1E4405

Molecular Formula:	C₉H₁₁N	Molecular Weight:	133.190340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UMPZTUVEROYNCC-UHFFFAOYSA-N

52562-18-2

BENZENAMINE, 2-(1-PROPYNYL)- (3 suppliers)

IUPAC Name: 2-prop-1-ynylaniline | CAS Registry Number: 220465-91-8
Synonyms: SureCN449613, CTK4E8384, Benzenamine,2-(1-propyn-1-yl)-, AKOS006338177, Benzenamine,2-(1-propynyl)- (9CI), AG-E-61058

Molecular Formula:	C₉H₉N	Molecular Weight:	131.174460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RTNLLPNKFCHQEI-UHFFFAOYSA-N

220465-91-8

BENZENAMINE, 2-(1-PYRENYL)-N,N-BIS[4-(1-PYRENYL)PHENYL]- (1 supplier)

IUPAC Name: 2-pyren-1-yl-N,N-bis(4-pyren-1-ylphenyl)aniline | CAS Registry Number: 672294-09-6
Synonyms: CTK1H8437, Benzenamine, 2-(1-pyrenyl)-N,N-bis[4-(1-pyrenyl)phenyl]-

Molecular Formula:	C₆₆H₃₉N	Molecular Weight:	846.022560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HWRSRJPFJYUORT-UHFFFAOYSA-N

672294-09-6

Benzenamine, 2-(1H-benzimidazol-2-yl)-4,6-dibromo- (3 suppliers)

IUPAC Name: 2-(1H-benzimidazol-2-yl)-4,6-dibromoaniline | CAS Registry Number: 91472-10-5
Synonyms: ACMC-20lug8, AGN-PC-00L8X2, CTK3G4544, AKOS012412952

Molecular Formula:	C₁₃H₉Br₂N₃	Molecular Weight:	367.038660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RZHOWOKPUORZIS-UHFFFAOYSA-N

91472-10-5

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

IUPAC Name: 2-(1H-imidazo[4,5-b]pyridin-2-yl)-N,N-dimethyl-5-nitroaniline | CAS Registry Number: 89469-22-7
Synonyms: ACMC-20lmj0, SureCN10747362, AGN-PC-00LV25, CTK2J5388

Molecular Formula:	C₁₄H₁₃N₅O₂	Molecular Weight:	283.285320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VGELPFNOUNUPJQ-UHFFFAOYSA-N

89469-22-7

Benzenamine, 2-(1H-imidazo[4,5-c]pyridin-2-yl)-N-methyl-,monohydrochloride (0 suppliers)

87359-16-8

Benzenamine, 2-(1H-imidazol-2-yl)-N,N-dimethyl (1 supplier)

IUPAC Name: 2-(1H-imidazol-2-yl)-N,N-dimethylaniline | CAS Registry Number: 30391-69-6
Synonyms: AGN-PC-03G5G4, SCHEMBL4454967, AKOS006312124, 2-(1H-imidazol-2-yl)-N,N-dimethylaniline, KB-271081, benzenamine,2-(1h-imidazol-2-yl)-n,n-dimethyl-

Molecular Formula:	C₁₁H₁₃N₃	Molecular Weight:	187.241020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IAPPEIBTSCHOJB-UHFFFAOYSA-N

30391-69-6

Benzenamine, 2-(1H-imidazol-2-ylmethyl)- (1 supplier)

IUPAC Name: 2-(1H-imidazol-2-ylmethyl)aniline | CAS Registry Number: 87081-88-7
Synonyms: SureCN726809, AGN-PC-00M5QT, CTK2I2831

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

InChIKey: KSKKEMJYPOUZKJ-UHFFFAOYSA-N

87081-88-7

Benzenamine, 2-(1H-imidazol-2-ylthio)- (1 supplier)

IUPAC Name: 2-(1H-imidazol-2-ylsulfanyl)aniline | CAS Registry Number: 81382-50-5
Synonyms: AGN-PC-00LAWQ, SureCN10396006, CTK3E4505

Molecular Formula:	C₉H₉N₃S	Molecular Weight:	191.252860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JTPVTUYFSZKBFJ-UHFFFAOYSA-N

81382-50-5

Benzenamine, 2-(1H-imidazol-2-ylthio)-5-(trifluoromethyl)- (1 supplier)

IUPAC Name: 2-(1H-imidazol-2-ylsulfanyl)-5-(trifluoromethyl)aniline | CAS Registry Number: 88251-71-2
Synonyms: AC1NHDC4, CTK3B5230, 2-(1H-imidazol-2-ylsulfanyl)-5-(trifluoromethyl)aniline, AKOS002665551

Molecular Formula:	C₁₀H₈F₃N₃S	Molecular Weight:	259.250830 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QBBUJDRQAZVGCK-UHFFFAOYSA-N

88251-71-2

Benzenamine, 2-(1H-imidazol-2-ylthio)-5-methoxy- (1 supplier)

IUPAC Name: 2-(1H-imidazol-2-ylsulfanyl)-5-methoxyaniline | CAS Registry Number: 88251-72-3
Synonyms: AGN-PC-00LHT3, CTK3B5229

Molecular Formula:	C₁₀H₁₁N₃OS	Molecular Weight:	221.278840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HUDDXPRDFIJZKG-UHFFFAOYSA-N

88251-72-3

Benzenamine, 2-(1H-indazol-5-yloxy)- (2 suppliers)

IUPAC Name: 4-bromo-5-nitro-1,2-dihydroindazol-3-one | CAS Registry Number: 1000344-08-0
Synonyms: 4-Bromo-3-hydroxy-5-nitro (1H)indazole, KB-268560, 3h-indazol-3-one,4-bromo-1,2-dihydro-5-nitro-

Molecular Formula:	C₇H₄BrN₃O₃	Molecular Weight:	258.028960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DXSHENSPFJUSGK-UHFFFAOYSA-N

1000344-08-0

Benzenamine, 2-(1H-perimidin-2-yl)- (0 suppliers)

IUPAC Name: 2-(1H-perimidin-2-yl)aniline | CAS Registry Number: 137447-15-5
Synonyms: ACMC-20mwmj, CTK0F3542

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

InChIKey: KHJVWCPVADEKOF-UHFFFAOYSA-N

137447-15-5

Benzenamine, 2-(1H-pyrrol-3-yl)- (2 suppliers)

IUPAC Name: 2-(1H-pyrrol-3-yl)aniline | CAS Registry Number: 78599-49-2
Synonyms: CTK2F9765

Molecular Formula:	C₁₀H₁₀N₂	Molecular Weight:	158.199800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: IRVZIKFKPZOBIK-UHFFFAOYSA-N

78599-49-2

Benzenamine, 2-(1H-tetrazol-5-yl)-5-(trifluoromethyl)- (1 supplier)

IUPAC Name: 2-(2H-tetrazol-5-yl)-5-(trifluoromethyl)aniline | CAS Registry Number: 54013-22-8
Synonyms: SureCN11357927, CTK1F9769

Molecular Formula:	C₈H₆F₃N₅	Molecular Weight:	229.161950 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OVUPYMOEYVNAIY-UHFFFAOYSA-N

54013-22-8

Benzenamine, 2-(1R,2R,4S)-bicyclo[2.2.1]hept-2-yl-, rel- (0 suppliers)

62226-49-7

Benzenamine, 2-(2,2,2-trifluoroethyl)- (9 suppliers)

IUPAC Name: 2-(2,2,2-trifluoroethyl)aniline | CAS Registry Number: 57631-04-6
Synonyms: 2-(2,2,2-trifluoroethyl)aniline, SureCN8830195, CTK1E0848, MolPort-020-095-839, AB76414, EN300-84805

Molecular Formula:	C₈H₈F₃N	Molecular Weight:	175.151030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OESMBUMMTXSJRB-UHFFFAOYSA-N

57631-04-6

Benzenamine, 2-(2,2-di-1H-indol-3-ylethyl)-N-ethyl- (1 supplier)

IUPAC Name: 2-[2,2-bis(1H-indol-3-yl)ethyl]-N-ethylaniline | CAS Registry Number: 88048-55-9
Synonyms: CTK3B9188

Molecular Formula:	C₂₆H₂₅N₃	Molecular Weight:	379.496800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: NYHTWBVHAJJDJA-UHFFFAOYSA-N

88048-55-9

Benzenamine, 2-(2,2-di-1H-indol-3-ylethyl)-N-methyl- (1 supplier)

IUPAC Name: 2-[2,2-bis(1H-indol-3-yl)ethyl]-N-methylaniline | CAS Registry Number: 88048-56-0
Synonyms: CTK3B9187

Molecular Formula:	C₂₅H₂₃N₃	Molecular Weight:	365.470220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: YMKARZPYVYTWAZ-UHFFFAOYSA-N

88048-56-0

BENZENAMINE, 2-(2,2-DIBROMOETHENYL)- (2 suppliers)

IUPAC Name: 2-(2,2-dibromoethenyl)aniline | CAS Registry Number: 167558-54-5
Synonyms: CTK0A8665, Benzenamine, 2-(2,2-dibromoethenyl)-

Molecular Formula:	C₈H₇Br₂N	Molecular Weight:	276.955880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DRGSEJHYJTUKMF-UHFFFAOYSA-N

167558-54-5

Benzenamine, 2-(2,2-diethoxyethoxy)- (0 suppliers)

IUPAC Name: 2-(2,2-diethoxyethoxy)aniline | CAS Registry Number: 61144-94-3
Synonyms: SureCN9371087, CTK2E6375

Molecular Formula:	C₁₂H₁₉NO₃	Molecular Weight:	225.284160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YNDZBMFIKASXGJ-UHFFFAOYSA-N

61144-94-3

Benzenamine, 2-(2,2-dimethoxyethoxy)- (1 supplier)

IUPAC Name: 2-(2,2-dimethoxyethoxy)aniline | CAS Registry Number: 55879-75-9
Synonyms: CTK1F5715

Molecular Formula:	C₁₀H₁₅NO₃	Molecular Weight:	197.231000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DSCCQHDMBRCDSC-UHFFFAOYSA-N

55879-75-9

BENZENAMINE, 2-(2,2-DIMETHOXYETHYL)-6-ETHYL- (2 suppliers)

IUPAC Name: 2-(2,2-dimethoxyethyl)-6-ethylaniline | CAS Registry Number: 343948-85-6
Synonyms: AGN-PC-00JVT0, CTK4H2315, AG-F-17331, 2-(2,2-dimethoxyethyl)-6-ethylaniline

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.284760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NERZFBYFIQRQNY-UHFFFAOYSA-N

343948-85-6

Benzenamine, 2-(2,2-diphenylethenyl)-N-methyl-N-phenyl- (2 suppliers)

IUPAC Name: 2-(2,2-diphenylethenyl)-N-methyl-N-phenylaniline | CAS Registry Number: 89114-93-2
Synonyms: ACMC-20lhye, CTK3A1119

Molecular Formula:	C₂₇H₂₃N	Molecular Weight:	361.478220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VQVWQQXUPHCPGY-UHFFFAOYSA-N

89114-93-2

BENZENAMINE, 2-(2,3-DIHYDRO-3,3-DIMETHYL-1H-INDOL-1-YL)- (1 supplier)

IUPAC Name: 2-(3,3-dimethyl-2H-indol-1-yl)aniline | CAS Registry Number: 917898-59-0
Synonyms: Benzenamine, 2-(2,3-dihydro-3,3-dimethyl-1H-indol-1-yl)-, AGN-PC-0CUWOY, SureCN1572091, CTK3H9336

Molecular Formula:	C₁₆H₁₈N₂	Molecular Weight:	238.327520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NPOLWEMKWFBDQE-UHFFFAOYSA-N

917898-59-0

Benzenamine, 2-(2,4,5-trimethyl-1,4-cyclopentadien-1-yl)- (1 supplier)

IUPAC Name: 2-(2,4,5-trimethylcyclopenta-1,4-dien-1-yl)aniline | CAS Registry Number: 912675-97-9
Synonyms: CTK3I1186

Molecular Formula:	C₁₄H₁₇N	Molecular Weight:	199.291480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TVEKTTAKSMRXEP-UHFFFAOYSA-N

912675-97-9

BENZENAMINE, 2-(2,4,6-TRIPHENYL-1(4H)-PYRIDINYL)- (1 supplier)

IUPAC Name: 2-(2,4,6-triphenyl-4H-pyridin-1-yl)aniline | CAS Registry Number: 917804-76-3
Synonyms: CTK3H9821, Benzenamine, 2-(2,4,6-triphenyl-1(4H)-pyridinyl)-

Molecular Formula:	C₂₉H₂₄N₂	Molecular Weight:	400.514260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RUZLHHOFMBZHQI-UHFFFAOYSA-N

917804-76-3

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

IUPAC Name: 2-(2,4-dichlorophenoxy)-5-nitroaniline | CAS Registry Number: 88964-88-9
Synonyms: ACMC-20lflb, AGN-PC-00LD7V, CTK3A4185, AKOS011797936

Molecular Formula:	C₁₂H₈Cl₂N₂O₃	Molecular Weight:	299.109520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HRZWMLNAVZLNQB-UHFFFAOYSA-N

88964-88-9

BENZENAMINE, 2-(2,4-DICHLOROPHENOXY)-6-FLUORO- (1 supplier)

IUPAC Name: 2-(2,4-dichlorophenoxy)-6-fluoroaniline | CAS Registry Number: 827579-41-9
Synonyms: SureCN5089677, CTK3D6664, AKOS005912890, Benzenamine, 2-(2,4-dichlorophenoxy)-6-fluoro-

Molecular Formula:	C₁₂H₈Cl₂FNO	Molecular Weight:	272.102423 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RXRSYTSWLVWFSG-UHFFFAOYSA-N

827579-41-9

Benzenamine, 2-(2,4-difluorophenoxy)- (4 suppliers)

IUPAC Name: 2-(2,4-difluorophenoxy)aniline | CAS Registry Number: 187845-72-3
Synonyms: 2-(2,4-difluorophenoxy)aniline, AGN-PC-0MXO5F, SCHEMBL1338646, FUGNNMFNVGKPOU-UHFFFAOYSA-N, 2-(2, 4-difluorophenoxy) aniline, AKOS000215224

Molecular Formula:	C₁₂H₉F₂NO	Molecular Weight:	221.202766 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FUGNNMFNVGKPOU-UHFFFAOYSA-N

187845-72-3

BENZENAMINE, 2-(2,4-DINITROPHENOXY)-N-METHYL- (1 supplier)

IUPAC Name: 2-(2,4-dinitrophenoxy)-N-methylaniline | CAS Registry Number: 832734-13-1
Synonyms: CTK3D3159, Benzenamine, 2-(2,4-dinitrophenoxy)-N-methyl-

Molecular Formula:	C₁₃H₁₁N₃O₅	Molecular Weight:	289.243540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MCXXQSDMUBQUAN-UHFFFAOYSA-N

832734-13-1

Benzenamine, 2-(2,5-dichlorophenoxy)- (1 supplier)

IUPAC Name: 2-(2,5-dichlorophenoxy)aniline | CAS Registry Number: 3169-77-5
Synonyms: SCHEMBL9645013, 2-(2,5-dichlorophenoxy)aniline, ZINC19845715, AKOS000214857

Molecular Formula:	C₁₂H₉Cl₂NO	Molecular Weight:	254.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TYIKCSANSHDMRI-UHFFFAOYSA-N

3169-77-5

Benzenamine, 2-(2,5-dichlorophenoxy)-, hydrochloride (1 supplier)

IUPAC Name: 2-(2,5-dichlorophenoxy)aniline;hydrochloride | CAS Registry Number: 89279-17-4
Synonyms: ACMC-20lkbv, CTK2J8111

Molecular Formula:	C₁₂H₁₀Cl₃NO	Molecular Weight:	290.572900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RAFHCXHHDGXWFP-UHFFFAOYSA-N

89279-17-4

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