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CHEMICAL products beginning with : B
25401 to 25450 of 160090 results  Page: << Previous 50 Results 500 501 502 503 504 505 506 507 508 [509] 510 511 512 513 514 515 516 517 518 519 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZENAMINE, 2-(1-METHYLETHYL)-N-2-PROPYNYL- (3 suppliers)
Compound Structure IUPAC Name: 2-propan-2-yl-N-prop-2-ynylaniline | CAS Registry Number: 53443-80-4
Synonyms: CTK4J8001, AKOS011420051, AG-F-83492

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PAHXYSOTBWCAOA-UHFFFAOYSA-N

53443-80-4
Benzenamine, 2-(1-methylethyl)-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-2-propan-2-ylaniline | CAS Registry Number: 38158-59-7
Synonyms: AGN-PC-00KTQK, SureCN7979001, CTK1A9082

Molecular Formula: C15H17NMolecular Weight: 211.302180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KXQBIWBOBYLPTE-UHFFFAOYSA-N

38158-59-7
BENZENAMINE, 2-(1-METHYLPROPYL)-, (R)- (3 suppliers)
Compound Structure 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: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XAGPXEVNCJHXCL-MRVPVSSYSA-N

196805-87-5
Benzenamine, 2-(1-octynyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-oct-1-ynylaniline | CAS Registry Number: 157869-10-8
Synonyms: CTK0E7220

Molecular Formula: C14H19NMolecular Weight: 201.307360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GZOOOBRIZFGGDU-UHFFFAOYSA-N

157869-10-8
Benzenamine, 2-(1-phenylethenyl)- (2 suppliers)
Compound Structure 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: C14H13NMolecular Weight: 195.259720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BYTLHHFRLLQLDH-UHFFFAOYSA-N

64097-92-3
Benzenamine, 2-(1-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-prop-1-enylaniline | CAS Registry Number: 52562-18-2
Synonyms: SureCN7130266, CTK1E4405

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UMPZTUVEROYNCC-UHFFFAOYSA-N

52562-18-2
BENZENAMINE, 2-(1-PROPYNYL)- (4 suppliers)
Compound Structure 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: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RTNLLPNKFCHQEI-UHFFFAOYSA-N

220465-91-8
BENZENAMINE, 2-(1-PYRENYL)-N,N-BIS[4-(1-PYRENYL)PHENYL]- (1 supplier)
Compound Structure 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: C66H39NMolecular Weight: 846.022560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HWRSRJPFJYUORT-UHFFFAOYSA-N

672294-09-6
Benzenamine, 2-(1H-benzimidazol-2-yl)-4,6-dibromo- (3 suppliers)
Compound Structure 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: C13H9Br2N3Molecular Weight: 367.038660 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C14H13N5O2Molecular Weight: 283.285320 [g/mol]
H-Bond Donor: 1H-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 (2 suppliers)
Compound Structure 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: C11H13N3Molecular Weight: 187.241020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IAPPEIBTSCHOJB-UHFFFAOYSA-N

30391-69-6
Benzenamine, 2-(1H-imidazol-2-ylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(1H-imidazol-2-ylmethyl)aniline | CAS Registry Number: 87081-88-7
Synonyms: SureCN726809, AGN-PC-00M5QT, CTK2I2831

Molecular Formula: C10H11N3Molecular Weight: 173.214440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KSKKEMJYPOUZKJ-UHFFFAOYSA-N

87081-88-7
Benzenamine, 2-(1H-imidazol-2-ylthio)- (1 supplier)
Compound Structure IUPAC Name: 2-(1H-imidazol-2-ylsulfanyl)aniline | CAS Registry Number: 81382-50-5
Synonyms: AGN-PC-00LAWQ, SureCN10396006, CTK3E4505

Molecular Formula: C9H9N3SMolecular Weight: 191.252860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JTPVTUYFSZKBFJ-UHFFFAOYSA-N

81382-50-5
Benzenamine, 2-(1H-imidazol-2-ylthio)-5-(trifluoromethyl)- (1 supplier)
Compound Structure 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: C10H8F3N3SMolecular Weight: 259.250830 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QBBUJDRQAZVGCK-UHFFFAOYSA-N

88251-71-2
Benzenamine, 2-(1H-imidazol-2-ylthio)-5-methoxy- (1 supplier)
Compound Structure IUPAC Name: 2-(1H-imidazol-2-ylsulfanyl)-5-methoxyaniline | CAS Registry Number: 88251-72-3
Synonyms: AGN-PC-00LHT3, CTK3B5229

Molecular Formula: C10H11N3OSMolecular Weight: 221.278840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HUDDXPRDFIJZKG-UHFFFAOYSA-N

88251-72-3
Benzenamine, 2-(1H-indazol-5-yloxy)- (1 supplier)
Compound Structure 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: C7H4BrN3O3Molecular Weight: 258.028960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DXSHENSPFJUSGK-UHFFFAOYSA-N

1000344-08-0
Benzenamine, 2-(1H-perimidin-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-(1H-perimidin-2-yl)aniline | CAS Registry Number: 137447-15-5
Synonyms: ACMC-20mwmj, CTK0F3542

Molecular Formula: C17H13N3Molecular Weight: 259.305220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KHJVWCPVADEKOF-UHFFFAOYSA-N

137447-15-5
Benzenamine, 2-(1H-pyrrol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-(1H-pyrrol-3-yl)aniline | CAS Registry Number: 78599-49-2
Synonyms: CTK2F9765

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IRVZIKFKPZOBIK-UHFFFAOYSA-N

78599-49-2
Benzenamine, 2-(1H-tetrazol-5-yl)-5-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2H-tetrazol-5-yl)-5-(trifluoromethyl)aniline | CAS Registry Number: 54013-22-8
Synonyms: SureCN11357927, CTK1F9769

Molecular Formula: C8H6F3N5Molecular Weight: 229.161950 [g/mol]
H-Bond Donor: 2H-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)- (4 suppliers)
Compound Structure 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: C8H8F3NMolecular Weight: 175.151030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OESMBUMMTXSJRB-UHFFFAOYSA-N

57631-04-6
Benzenamine, 2-(2,2-di-1H-indol-3-ylethyl)-N-ethyl- (1 supplier)
Compound Structure IUPAC Name: 2-[2,2-bis(1H-indol-3-yl)ethyl]-N-ethylaniline | CAS Registry Number: 88048-55-9
Synonyms: CTK3B9188

Molecular Formula: C26H25N3Molecular Weight: 379.496800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: NYHTWBVHAJJDJA-UHFFFAOYSA-N

88048-55-9
Benzenamine, 2-(2,2-di-1H-indol-3-ylethyl)-N-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-[2,2-bis(1H-indol-3-yl)ethyl]-N-methylaniline | CAS Registry Number: 88048-56-0
Synonyms: CTK3B9187

Molecular Formula: C25H23N3Molecular Weight: 365.470220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: YMKARZPYVYTWAZ-UHFFFAOYSA-N

88048-56-0
BENZENAMINE, 2-(2,2-DIBROMOETHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2,2-dibromoethenyl)aniline | CAS Registry Number: 167558-54-5
Synonyms: CTK0A8665, Benzenamine, 2-(2,2-dibromoethenyl)-

Molecular Formula: C8H7Br2NMolecular Weight: 276.955880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DRGSEJHYJTUKMF-UHFFFAOYSA-N

167558-54-5
Benzenamine, 2-(2,2-diethoxyethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2,2-diethoxyethoxy)aniline | CAS Registry Number: 61144-94-3
Synonyms: SureCN9371087, CTK2E6375

Molecular Formula: C12H19NO3Molecular Weight: 225.284160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YNDZBMFIKASXGJ-UHFFFAOYSA-N

61144-94-3
Benzenamine, 2-(2,2-dimethoxyethoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(2,2-dimethoxyethoxy)aniline | CAS Registry Number: 55879-75-9
Synonyms: CTK1F5715

Molecular Formula: C10H15NO3Molecular Weight: 197.231000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DSCCQHDMBRCDSC-UHFFFAOYSA-N

55879-75-9
BENZENAMINE, 2-(2,2-DIMETHOXYETHYL)-6-ETHYL- (3 suppliers)
Compound Structure 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: C12H19NO2Molecular Weight: 209.284760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NERZFBYFIQRQNY-UHFFFAOYSA-N

343948-85-6
Benzenamine, 2-(2,2-diphenylethenyl)-N-methyl-N-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(2,2-diphenylethenyl)-N-methyl-N-phenylaniline | CAS Registry Number: 89114-93-2
Synonyms: ACMC-20lhye, CTK3A1119

Molecular Formula: C27H23NMolecular Weight: 361.478220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VQVWQQXUPHCPGY-UHFFFAOYSA-N

89114-93-2
BENZENAMINE, 2-(2,3-DIHYDRO-3,3-DIMETHYL-1H-INDOL-1-YL)- (1 supplier)
Compound Structure 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: C16H18N2Molecular Weight: 238.327520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NPOLWEMKWFBDQE-UHFFFAOYSA-N

917898-59-0
Benzenamine, 2-(2,4,5-trimethyl-1,4-cyclopentadien-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2,4,5-trimethylcyclopenta-1,4-dien-1-yl)aniline | CAS Registry Number: 912675-97-9
Synonyms: CTK3I1186

Molecular Formula: C14H17NMolecular Weight: 199.291480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TVEKTTAKSMRXEP-UHFFFAOYSA-N

912675-97-9
BENZENAMINE, 2-(2,4,6-TRIPHENYL-1(4H)-PYRIDINYL)- (1 supplier)
Compound Structure 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: C29H24N2Molecular Weight: 400.514260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RUZLHHOFMBZHQI-UHFFFAOYSA-N

917804-76-3
Benzenamine, 2-(2,4-dichlorophenoxy)-5-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenoxy)-5-nitroaniline | CAS Registry Number: 88964-88-9
Synonyms: ACMC-20lflb, AGN-PC-00LD7V, CTK3A4185, AKOS011797936

Molecular Formula: C12H8Cl2N2O3Molecular Weight: 299.109520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HRZWMLNAVZLNQB-UHFFFAOYSA-N

88964-88-9
BENZENAMINE, 2-(2,4-DICHLOROPHENOXY)-6-FLUORO- (1 supplier)
Compound Structure 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: C12H8Cl2FNOMolecular Weight: 272.102423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RXRSYTSWLVWFSG-UHFFFAOYSA-N

827579-41-9
Benzenamine, 2-(2,4-difluorophenoxy)- (2 suppliers)
Compound Structure 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: C12H9F2NOMolecular Weight: 221.202766 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FUGNNMFNVGKPOU-UHFFFAOYSA-N

187845-72-3
BENZENAMINE, 2-(2,4-DINITROPHENOXY)-N-METHYL- (1 supplier)
Compound Structure 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: C13H11N3O5Molecular Weight: 289.243540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MCXXQSDMUBQUAN-UHFFFAOYSA-N

832734-13-1
Benzenamine, 2-(2,5-dichlorophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(2,5-dichlorophenoxy)aniline | CAS Registry Number: 3169-77-5
Synonyms: SCHEMBL9645013, 2-(2,5-dichlorophenoxy)aniline, ZINC19845715, AKOS000214857

Molecular Formula: C12H9Cl2NOMolecular Weight: 254.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TYIKCSANSHDMRI-UHFFFAOYSA-N

3169-77-5
Benzenamine, 2-(2,5-dichlorophenoxy)-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(2,5-dichlorophenoxy)aniline;hydrochloride | CAS Registry Number: 89279-17-4
Synonyms: ACMC-20lkbv, CTK2J8111

Molecular Formula: C12H10Cl3NOMolecular Weight: 290.572900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RAFHCXHHDGXWFP-UHFFFAOYSA-N

89279-17-4
Benzenamine, 2-(2,5-dimethyl-1,4-cyclopentadien-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2,5-dimethylcyclopenta-1,4-dien-1-yl)aniline | CAS Registry Number: 912675-94-6
Synonyms: SureCN79391, CTK3I1188

Molecular Formula: C13H15NMolecular Weight: 185.264900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VEMHYRVMGSKMDS-UHFFFAOYSA-N

912675-94-6
BENZENAMINE, 2-(2,5-DIMETHYL-1,4-CYCLOPENTADIEN-1-YL)-3,5-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 2-(2,5-dimethylcyclopenta-1,4-dien-1-yl)-3,5-dimethylaniline | CAS Registry Number: 918875-84-0
Synonyms: SureCN77531, CTK3H5399, Benzenamine, 2-(2,5-dimethyl-1,4-cyclopentadien-1-yl)-3,5-dimethyl-

Molecular Formula: C15H19NMolecular Weight: 213.318060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZRMRORKLSOEHMD-UHFFFAOYSA-N

918875-84-0
Benzenamine, 2-(2,5-dimethyl-1,4-cyclopentadien-1-yl)-4,6-difluoro- (2 suppliers)912675-96-8
Benzenamine, 2-(2,5-dimethyl-1,4-cyclopentadien-1-yl)-4,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2,5-dimethylcyclopenta-1,4-dien-1-yl)-4,6-dimethylaniline | CAS Registry Number: 912675-95-7
Synonyms: SureCN4017362, CTK3I1187

Molecular Formula: C15H19NMolecular Weight: 213.318060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FCSZWEGUZKERFD-UHFFFAOYSA-N

912675-95-7
BENZENAMINE, 2-(2,5-DIMETHYL-1H-PYRROL-1-YL)-, HYDRATE (2:1) (1 supplier)
Compound Structure IUPAC Name: 2-(2,5-dimethylpyrrol-1-yl)aniline;hydrate | CAS Registry Number: 189810-78-4
Synonyms: CTK0A2650, Benzenamine, 2-(2,5-dimethyl-1H-pyrrol-1-yl)-, hydrate (2:1)

Molecular Formula: C24H30N4OMolecular Weight: 390.521200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NPQYMVYGGGUQLU-UHFFFAOYSA-N

189810-78-4
Benzenamine, 2-(2,5-dimethylphenoxy)- (4 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dimethylphenoxy)aniline | CAS Registry Number: 3169-80-0
Synonyms: 2-(2,5-DIMETHYLPHENOXY)ANILINE, CTK6B7270, ZINC14629142, AKOS000215138, AK468172, OR123058, TR-046001

Molecular Formula: C14H15NOMolecular Weight: 213.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LCIKPEMBANVXCU-UHFFFAOYSA-N

3169-80-0
BENZENAMINE, 2-(2,7-DICHLORO-9H-CARBAZOL-9-YL)- (1 supplier)
Compound Structure IUPAC Name: 2-(2,7-dichlorocarbazol-9-yl)aniline | CAS Registry Number: 922517-42-8
Synonyms: CTK3G0265, Benzenamine, 2-(2,7-dichloro-9H-carbazol-9-yl)-

Molecular Formula: C18H12Cl2N2Molecular Weight: 327.207280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BBOJZBYSEFRINK-UHFFFAOYSA-N

922517-42-8
BENZENAMINE, 2-(2-AMINOPHENOXY)-5-CHLORO- (1 supplier)
Compound Structure IUPAC Name: 2-(2-aminophenoxy)-5-chloroaniline | CAS Registry Number: 918306-27-1
Synonyms: CTK3H8144, Benzenamine, 2-(2-aminophenoxy)-5-chloro-

Molecular Formula: C12H11ClN2OMolecular Weight: 234.681540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VBFWXDZLUPVMIO-UHFFFAOYSA-N

918306-27-1
Benzenamine, 2-(2-benzofuranyl) (0 suppliers)
Compound Structure IUPAC Name: 2-(1-benzofuran-2-yl)aniline | CAS Registry Number: 884845-15-2
Synonyms: AGN-PC-00CKKA, SCHEMBL9812762, Benzenamine, 2-(2-benzofuranyl)-, AKOS000216161

Molecular Formula: C14H11NOMolecular Weight: 209.243240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CCSZWXCDFTUDDB-UHFFFAOYSA-N

884845-15-2
Benzenamine, 2-(2-bromoethoxy)-3,4-difluoro- (2 suppliers)82419-28-1
Benzenamine, 2-(2-bromophenoxy)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-bromophenoxy)aniline | CAS Registry Number: 70787-31-4
Synonyms: ST001371, ZINC00028151, AC1LDJJJ, 2-(2-bromophenoxy)aniline, AGN-PC-0JUO58, 2-(2-bromophenoxy)phenylamine, AKOS000213605, MCULE-5472472045

Molecular Formula: C12H10BrNOMolecular Weight: 264.117900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RPVHFIMBVPJZMB-UHFFFAOYSA-N

70787-31-4
BENZENAMINE, 2-(2-BROMOPHENOXY)-N,4-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 2-(2-bromophenoxy)-N,4-dimethylaniline | CAS Registry Number: 832734-11-9
Synonyms: CTK3D3161, Benzenamine, 2-(2-bromophenoxy)-N,4-dimethyl-

Molecular Formula: C14H14BrNOMolecular Weight: 292.171060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YNPDVCSEOIIJTK-UHFFFAOYSA-N

832734-11-9
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