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CHEMICAL products beginning with : B
25551 to 25600 of 158361 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-[[(4-aminophenyl)methyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[(4-aminophenyl)methylsulfanyl]aniline | CAS Registry Number: 74551-01-2
Synonyms: CTK2G9993

Molecular Formula: C13H14N2SMolecular Weight: 230.328660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QWAZVFXYTZBIHW-UHFFFAOYSA-N

74551-01-2
BENZENAMINE, 2-[[(4-METHYLPHENYL)SULFONYL]PHENYLPHOSPHINO]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-methylphenyl)sulfonyl-phenylphosphanyl]aniline | CAS Registry Number: 915314-53-3
Synonyms: CTK3G4292, Benzenamine, 2-[[(4-methylphenyl)sulfonyl]phenylphosphino]-

Molecular Formula: C19H18NO2PSMolecular Weight: 355.390482 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HPGWEJHBZQHYAX-UHFFFAOYSA-N

915314-53-3
Benzenamine, 2-[[(5,6-diethoxy-1H-benzimidazol-2-yl)sulfinyl]methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[(5,6-diethoxy-1H-benzimidazol-2-yl)sulfinylmethyl]aniline | CAS Registry Number: 107562-88-9
Synonyms: ACMC-20mb1z, AGN-PC-00NULQ, CTK0G2981

Molecular Formula: C18H21N3O3SMolecular Weight: 359.442640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OHCFXDSSPFQHPG-UHFFFAOYSA-N

107562-88-9
Benzenamine, 2-[[(triphenylstannyl)oxy]carbonyl]- (1 supplier)
Compound Structure IUPAC Name: triphenylstannyl 2-aminobenzoate | CAS Registry Number: 77928-14-4
Synonyms: CTK2G5911

Molecular Formula: C25H21NO2SnMolecular Weight: 486.149740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LOXOHOPYNAORTF-UHFFFAOYSA-M

77928-14-4
Benzenamine, 2-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-[[tert-butyl(dimethyl)silyl]oxymethyl]aniline | CAS Registry Number: 68847-33-6
Synonyms: SureCN3940682, CTK1J1695

Molecular Formula: C13H23NOSiMolecular Weight: 237.413320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JGBGPSUAJCWTTD-UHFFFAOYSA-N

68847-33-6
Benzenamine, 2-[[[(4-bromophenyl)hydrazono]phenylmethyl]azo]- (0 suppliers)
Compound Structure IUPAC Name: N-(2-aminophenyl)imino-N'-(4-bromoanilino)benzenecarboximidamide | CAS Registry Number: 62764-10-7
Synonyms: CTK2B2620

Molecular Formula: C19H16BrN5Molecular Weight: 394.267840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JCVHWGLVIUSNIC-UHFFFAOYSA-N

62764-10-7
Benzenamine, 2-[[[(4-methoxyphenyl)hydrazono]phenylmethyl]azo]- (0 suppliers)
Compound Structure IUPAC Name: N-(2-aminophenyl)imino-N'-(4-methoxyanilino)benzenecarboximidamide | CAS Registry Number: 62764-11-8
Synonyms: CTK2B2619

Molecular Formula: C20H19N5OMolecular Weight: 345.397760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PNNCSAIUIMIMAV-UHFFFAOYSA-N

62764-11-8
Benzenamine, 2-[[[(4-methoxyphenyl)hydrazono]phenylmethyl]azo]-,(Z,E)- (0 suppliers)113917-52-5
Benzenamine, 2-[[[(4-methylphenyl)hydrazono]phenylmethyl]azo]- (0 suppliers)
Compound Structure IUPAC Name: N-(2-aminophenyl)imino-N'-(4-methylanilino)benzenecarboximidamide | CAS Registry Number: 62764-09-4
Synonyms: CTK2B2621

Molecular Formula: C20H19N5Molecular Weight: 329.398360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GEAQPPHYCQNBMI-UHFFFAOYSA-N

62764-09-4
Benzenamine, 2-[[2'-(4-aminophenoxy)[1,1'-biphenyl]-2-yl]oxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-(4-aminophenoxy)phenyl]phenoxy]aniline | CAS Registry Number: 65811-02-1
Synonyms: SureCN11417681, CTK1J5736

Molecular Formula: C24H20N2O2Molecular Weight: 368.427800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OWDYGDPSCRQTDT-UHFFFAOYSA-N

65811-02-1
BENZENAMINE, 2-[[2,6-BIS(1-METHYLETHYL)PHENYL]THIO]- (2 suppliers)
Compound Structure IUPAC Name: 2-[2,6-di(propan-2-yl)phenyl]sulfanylaniline | CAS Registry Number: 872513-59-2
Synonyms: SureCN4096736, CTK3C5210, Benzenamine, 2-[[2,6-bis(1-methylethyl)phenyl]thio]-

Molecular Formula: C18H23NSMolecular Weight: 285.446920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AUGQKFWNTJGTLJ-UHFFFAOYSA-N

872513-59-2
BENZENAMINE, 2-[[2-(4-AMINOPHENOXY)ETHYL]THIO]- (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-aminophenoxy)ethylsulfanyl]aniline | CAS Registry Number: 919285-31-7
Synonyms: CTK3H3975, Benzenamine, 2-[[2-(4-aminophenoxy)ethyl]thio]-

Molecular Formula: C14H16N2OSMolecular Weight: 260.354640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PLMDRZBCHHPJEC-UHFFFAOYSA-N

919285-31-7
BENZENAMINE, 2-[[2-(4-NITROPHENOXY)ETHYL]THIO]- (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-nitrophenoxy)ethylsulfanyl]aniline | CAS Registry Number: 919285-38-4
Synonyms: CTK3H3973, Benzenamine, 2-[[2-(4-nitrophenoxy)ethyl]thio]-

Molecular Formula: C14H14N2O3SMolecular Weight: 290.337560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UAEPTZLBJMAENK-UHFFFAOYSA-N

919285-38-4
Benzenamine, 2-[[2-(triethoxysilyl)ethyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-triethoxysilylethylsulfanyl)aniline | CAS Registry Number: 111210-01-6
Synonyms: AGN-PC-00OEFF, ACMC-20me41, CTK0D4142

Molecular Formula: C14H25NO3SSiMolecular Weight: 315.503700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GXOUJCSQYLFVKK-UHFFFAOYSA-N

111210-01-6
Benzenamine, 2-[[2-(trifluoromethyl)phenyl]sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(trifluoromethyl)phenyl]sulfonylaniline | CAS Registry Number: 61174-34-3
Synonyms: CTK2E5645

Molecular Formula: C13H10F3NO2SMolecular Weight: 301.284210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RGUFPDOQUOULLM-UHFFFAOYSA-N

61174-34-3
Benzenamine, 2-[[2-nitro-4-(trifluoromethyl)phenyl]thio]- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-nitro-4-(trifluoromethyl)phenyl]sulfanylaniline | CAS Registry Number: 322-71-4
Synonyms: 2-([2-Nitro-4-(trifluoromethyl)phenyl]sulfanyl)aniline, 2-{[2-nitro-4-(trifluoromethyl)phenyl]sulfanyl}aniline, NSC403051, Maybridge1_004113, AC1L82QV, MLS000859039, CTK1C6654, HMS553C23, MolPort-001-772-558, HMS2810B22, ZINC00164835, JP00450, NSC-403051, SMR000459218, 2'-Amino-2-nitro-4-trifluoromethyldiphenylsulfide, 2-{[2-nitro-4-(trifluoromethyl)phenyl]thio}aniline, 2-[2-nitro-4-(trifluoromethyl)phenyl]sulfanylaniline, 2-Amino-2'-nitro-4'-(trifluoromethyl)diphenyl sulphide

Molecular Formula: C13H9F3N2O2SMolecular Weight: 314.282970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RWSBANZPGBSQRS-UHFFFAOYSA-N

322-71-4
Benzenamine, 2-[[3-(trifluoromethyl)phenyl]sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[3-(trifluoromethyl)phenyl]sulfonylaniline | CAS Registry Number: 61174-35-4
Synonyms: CTK2E5644

Molecular Formula: C13H10F3NO2SMolecular Weight: 301.284210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VLLWELQKURJROC-UHFFFAOYSA-N

61174-35-4
Benzenamine, 2-[[4-(1,1-dimethylethyl)phenyl]sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-tert-butylphenyl)sulfonylaniline | CAS Registry Number: 61174-42-3
Synonyms: CTK2E5637

Molecular Formula: C16H19NO2SMolecular Weight: 289.392560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZCNAEBBYMIHCDA-UHFFFAOYSA-N

61174-42-3
Benzenamine, 2-[[4-(2-thienyl)-3-butenyl]thio]-, (E)- (0 suppliers)87697-15-2
Benzenamine, 2-[[4-(trifluoromethyl)phenyl]sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(trifluoromethyl)phenyl]sulfonylaniline | CAS Registry Number: 61174-36-5
Synonyms: CTK2E5643

Molecular Formula: C13H10F3NO2SMolecular Weight: 301.284210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XLBURTHIRFELGR-UHFFFAOYSA-N

61174-36-5
BENZENAMINE, 2-[[4-(TRIFLUOROMETHYL)PHENYL]THIO]- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(trifluoromethyl)phenyl]sulfanylaniline | CAS Registry Number: 872513-57-0
Synonyms: CTK3C5212, Benzenamine, 2-[[4-(trifluoromethyl)phenyl]thio]-

Molecular Formula: C13H10F3NSMolecular Weight: 269.285410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BASREWUSAPEZEW-UHFFFAOYSA-N

872513-57-0
Benzenamine, 2-[[5-(1H-imidazol-1-yl)pentyl]oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-(5-imidazol-1-ylpentoxy)aniline | CAS Registry Number: 88138-76-5
Synonyms: AGN-PC-00LJ52, CTK3B7164

Molecular Formula: C14H19N3OMolecular Weight: 245.320160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HCRVYZAOXBCFHF-UHFFFAOYSA-N

88138-76-5
Benzenamine, 2-[[6-(1H-imidazol-1-yl)hexyl]oxy]-5-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-(6-imidazol-1-ylhexoxy)-5-methylaniline | CAS Registry Number: 88138-78-7
Synonyms: CTK3B7162

Molecular Formula: C16H23N3OMolecular Weight: 273.373320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AWBUSRPWPLCURW-UHFFFAOYSA-N

88138-78-7
Benzenamine, 2-[[phenyl(phenylhydrazono)methyl]azo]- (0 suppliers)
Compound Structure IUPAC Name: N-(2-aminophenyl)imino-N'-anilinobenzenecarboximidamide | CAS Registry Number: 62764-08-3
Synonyms: SureCN3077670, SureCN3077671, SureCN3077676, CTK2B2622

Molecular Formula: C19H17N5Molecular Weight: 315.371780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AYPYBLYDLHQDSA-UHFFFAOYSA-N

62764-08-3
BENZENAMINE, 2-[1-(1,1-DIMETHYLETHOXY)-2-PHENYLETHYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-[1-[(2-methylpropan-2-yl)oxy]-2-phenylethyl]aniline | CAS Registry Number: 919989-09-6
Synonyms: AGN-PC-00Q8RT, CTK3H2556, 2-[1-[(2-methylpropan-2-yl)oxy]-2-phenylethyl]aniline, Benzenamine, 2-[1-(1,1-dimethylethoxy)-2-phenylethyl]-

Molecular Formula: C18H23NOMolecular Weight: 269.381320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DAHMKUHPHDPIOH-UHFFFAOYSA-N

919989-09-6
BENZENAMINE, 2-[1-(1,1-DIMETHYLETHOXY)-2-PHENYLETHYL]-N-METHYL- (2 suppliers)
Compound Structure IUPAC Name: N-methyl-2-[1-[(2-methylpropan-2-yl)oxy]-2-phenylethyl]aniline | CAS Registry Number: 919989-12-1
Synonyms: AGN-PC-00Q8U4, CTK3H2554, Benzenamine, 2-[1-(1,1-dimethylethoxy)-2-phenylethyl]-N-methyl-, N-methyl-2-[(1S)-1-[(2-methylpropan-2-yl)oxy]-2-phenylethyl]aniline

Molecular Formula: C19H25NOMolecular Weight: 283.407900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MHFUVGZKWIPSRV-UHFFFAOYSA-N

919989-12-1
Benzenamine, 2-[1-(2-Phenylethyl)-4-Piperidinyl]- (10 suppliers)
Compound Structure IUPAC Name: 2-[1-(2-phenylethyl)piperidin-4-yl]aniline | CAS Registry Number: 889942-31-8
Synonyms: 4-(2-Aminophenyl)-1-phenethylpiperidine, 2-(1-phenethyl-piperidin-4-yl)-phenylamine, 2-(1-PHENETHYLPIPERIDIN-4-YL)ANILINE, CTK5G2093, AB43233, AG-H-60166, KB-186224, KB-220305, 2-[1-(2-phenylethyl)-4-piperidinyl]aniline, 2-[1-(2-phenylethyl)piperidin-4-yl]aniline, A843031, Benzenamine,2-[1-(2-phenylethyl)-4-piperidinyl]-, 2-[1-(2-PHENYLETHYL)-4-PIPERIDINYL]-BENZENAMINE, BENZENAMINE, 2-[1-(2-PHENYLETHYL)-4-PIPERIDINYL]-

Molecular Formula: C19H24N2Molecular Weight: 280.407260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BOQIXJJMWCIXRD-UHFFFAOYSA-N

889942-31-8
Benzenamine, 2-[1-(4-chlorophenyl)ethyl]-4-methyl-6-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-[1-(4-chlorophenyl)ethyl]-4-methyl-6-nitroaniline | CAS Registry Number: 105957-74-2
Synonyms: ACMC-20m9ba, SureCN10774452, CTK0G4283

Molecular Formula: C15H15ClN2O2Molecular Weight: 290.744800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GVQQVTQIZNLVTC-UHFFFAOYSA-N

105957-74-2
BENZENAMINE, 2-[1-(DIFLUOROMETHYLENE)-2-METHYLBUTYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-(1,1-difluoro-3-methylpent-1-en-2-yl)aniline | CAS Registry Number: 195734-31-7
Synonyms: CTK0A0454, Benzenamine, 2-[1-(difluoromethylene)-2-methylbutyl]-

Molecular Formula: C12H15F2NMolecular Weight: 211.251006 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FOYLHTMIDLIAMU-UHFFFAOYSA-N

195734-31-7
Benzenamine, 2-[1-(methylsulfonyl)ethyl]-6-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(1-methylsulfonylethyl)-6-(trifluoromethyl)aniline | CAS Registry Number: 88404-82-4
Synonyms: SureCN11089708, AGN-PC-00M17F, CTK3B2299

Molecular Formula: C10H12F3NO2SMolecular Weight: 267.267990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WDIJJUXZSFMMKC-UHFFFAOYSA-N

88404-82-4
BENZENAMINE, 2-[2,6-BIS(4-BROMOPHENYL)-4-PHENYL-1(4H)-PYRIDINYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-[2,6-bis(4-bromophenyl)-4-phenyl-4H-pyridin-1-yl]aniline | CAS Registry Number: 917804-96-7
Synonyms: CTK3H9811, Benzenamine, 2-[2,6-bis(4-bromophenyl)-4-phenyl-1(4H)-pyridinyl]-

Molecular Formula: C29H22Br2N2Molecular Weight: 558.306380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HMFHYCMODQNGEU-UHFFFAOYSA-N

917804-96-7
BENZENAMINE, 2-[2,6-BIS(4-CHLOROPHENYL)-4-PHENYL-1(4H)-PYRIDINYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-[2,6-bis(4-chlorophenyl)-4-phenyl-4H-pyridin-1-yl]aniline | CAS Registry Number: 917804-91-2
Synonyms: CTK3H9816, Benzenamine, 2-[2,6-bis(4-chlorophenyl)-4-phenyl-1(4H)-pyridinyl]-

Molecular Formula: C29H22Cl2N2Molecular Weight: 469.404380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GHZVWIBNALEEAQ-UHFFFAOYSA-N

917804-91-2
BENZENAMINE, 2-[2-(1,1-DIMETHYLETHOXY)-2-PHENYLETHYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[(2-methylpropan-2-yl)oxy]-2-phenylethyl]aniline | CAS Registry Number: 919989-10-9
Synonyms: AGN-PC-00Q8U3, CTK3H2555, 2-[2-[(2-methylpropan-2-yl)oxy]-2-phenylethyl]aniline, Benzenamine, 2-[2-(1,1-dimethylethoxy)-2-phenylethyl]-

Molecular Formula: C18H23NOMolecular Weight: 269.381320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WVQDUGIWKKJUES-UHFFFAOYSA-N

919989-10-9
BENZENAMINE, 2-[2-(1,1-DIMETHYLETHOXY)-2-PHENYLETHYL]-N-METHYL- (2 suppliers)
Compound Structure IUPAC Name: N-methyl-2-[2-[(2-methylpropan-2-yl)oxy]-2-phenylethyl]aniline | CAS Registry Number: 919989-14-3
Synonyms: AGN-PC-00Q8U5, CTK3H2553, Benzenamine, 2-[2-(1,1-dimethylethoxy)-2-phenylethyl]-N-methyl-, N-methyl-2-[(2S)-2-[(2-methylpropan-2-yl)oxy]-2-phenylethyl]aniline

Molecular Formula: C19H25NOMolecular Weight: 283.407900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UTRSSBYLGKLHFA-UHFFFAOYSA-N

919989-14-3
Benzenamine, 2-[2-(1,3-dioxolan-2-yl)-4-pyridinyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(1,3-dioxolan-2-yl)pyridin-4-yl]aniline | CAS Registry Number: 55218-82-1
Synonyms: CTK1F7245

Molecular Formula: C14H14N2O2Molecular Weight: 242.273160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UUZHQMHRCBJBHM-UHFFFAOYSA-N

55218-82-1
Benzenamine, 2-[2-(1-ethyl-2-piperidinyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(1-ethylpiperidin-2-yl)ethyl]aniline | CAS Registry Number: 58754-04-4
Synonyms: SureCN11319211, CTK1E9006

Molecular Formula: C15H24N2Molecular Weight: 232.364460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QNXZSMDOIKKLQS-UHFFFAOYSA-N

58754-04-4
Benzenamine, 2-[2-(1-methyl-2-piperidinyl)propyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(1-methylpiperidin-2-yl)propyl]aniline | CAS Registry Number: 58754-00-0
Synonyms: SureCN11319205, CTK1E9011

Molecular Formula: C15H24N2Molecular Weight: 232.364460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NKWBFGFWVRLYOX-UHFFFAOYSA-N

58754-00-0
Benzenamine, 2-[2-(1-methylethyl)cyclopropyl] (7 suppliers)
Compound Structure IUPAC Name: 2-(2-propan-2-ylcyclopropyl)aniline | CAS Registry Number: 599194-06-6
Synonyms: CTK5B0703, AG-G-13981, BENZENAMINE, 2-[2-(1-METHYLETHYL)CYCLOPROPYL]-

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KKVKXPAKUWVOQW-UHFFFAOYSA-N

599194-06-6
Benzenamine, 2-[2-(1-piperidinyl)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-piperidin-1-ylethyl)aniline | CAS Registry Number: 61330-13-0
Synonyms: SureCN8673775, CTK2E2281, AKOS011785247

Molecular Formula: C13H20N2Molecular Weight: 204.311300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CBTCNONMKJRSAH-UHFFFAOYSA-N

61330-13-0
Benzenamine, 2-[2-(1H-indol-2-yl)-2-(1H-indol-3-yl)ethyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(1H-indol-2-yl)-2-(1H-indol-3-yl)ethyl]aniline | CAS Registry Number: 65439-77-2
Synonyms: CTK1I2707, AKOS003598528

Molecular Formula: C24H21N3Molecular Weight: 351.443640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: ITSRCVLINODXME-UHFFFAOYSA-N

65439-77-2
Benzenamine, 2-[2-(2-chlorophenyl)ethenyl]-, (E)- (0 suppliers)62640-64-6
Benzenamine, 2-[2-(4-bromophenyl)ethynyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-bromophenyl)ethynyl]aniline | CAS Registry Number: 157869-13-1
Synonyms: 2-[2-(4-bromophenyl)ethynyl]aniline, AGN-PC-0L3TTM, 2-[(4-bromophenyl)ethynyl]aniline, AC1N2034, STK095104, Benzenamine, 2-[(4-bromophenyl)ethynyl]-

Molecular Formula: C14H10BrNMolecular Weight: 272.139900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RKODGCYAOJWIES-UHFFFAOYSA-N

157869-13-1
Benzenamine, 2-[2-(4-chlorophenyl)ethynyl]- (4 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-chlorophenyl)ethynyl]aniline | CAS Registry Number: 221910-19-6
Synonyms: 2-((4-Chlorophenyl)ethynyl)aniline, AK431655, 2-[2-(4-chlorophenyl)ethynyl]aniline, 2-(4-CHLORO-PHENYLETHYNYL)-PHENYLAMINE, CTK6G8956, 2-(4-Chlorophenylethynyl)aniline, MolPort-005-936-448, 2-(4-chlorophenylethynyl)phenylamine, ZINC21987769, AKOS015963515, KB-222679

Molecular Formula: C14H10ClNMolecular Weight: 227.691 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WMODDNMUXZNAEH-UHFFFAOYSA-N

221910-19-6
BENZENAMINE, 2-[2-(4-METHYL-1H-IMIDAZOL-1-YL)ETHYL]- (4 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-methylimidazol-1-yl)ethyl]aniline | CAS Registry Number: 892393-31-6
Synonyms: SureCN4468564, CTK5G2654, AG-H-61212, Benzenamine,2-[2-(4-methyl-1H-imidazol-1-yl)ethyl]-, Benzenamine, 2-[2-(4-methyl-1H-imidazol-1-yl)ethyl]- (9CI)

Molecular Formula: C12H15N3Molecular Weight: 201.267600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FUIOUEHNAKUQPR-UHFFFAOYSA-N

892393-31-6
Benzenamine, 2-[2-(5-ethyl-1-methyl-2-piperidinyl)ethyl]-, cis- (0 suppliers)62370-05-2
Benzenamine, 2-[2-(5-ethyl-1-methyl-2-piperidinyl)ethyl]-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(5-ethyl-1-methylpiperidin-2-yl)ethyl]aniline;hydrochloride | CAS Registry Number: 62370-17-6
Synonyms: CTK2C1381

Molecular Formula: C16H27ClN2Molecular Weight: 282.851980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DZNOORFFHDQRHZ-UHFFFAOYSA-N

62370-17-6
Benzenamine, 2-[2-(5-ethyl-1-methyl-2-piperidinyl)ethyl]-, trans- (0 suppliers)62370-03-0
BENZENAMINE, 2-[2-(5-METHYL-1H-IMIDAZOL-1-YL)ETHYL]- (4 suppliers)
Compound Structure IUPAC Name: 2-[2-(5-methylimidazol-1-yl)ethyl]aniline | CAS Registry Number: 892393-32-7
Synonyms: SureCN4483111, CTK5G2655, AG-H-61213, Benzenamine,2-[2-(5-methyl-1H-imidazol-1-yl)ethyl]-, Benzenamine, 2-[2-(5-methyl-1H-imidazol-1-yl)ethyl]- (9CI)

Molecular Formula: C12H15N3Molecular Weight: 201.267600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XZGRHBQKZBNAHS-UHFFFAOYSA-N

892393-32-7
Benzenamine, 2-[2-(methylamino)ethoxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(methylamino)ethoxy]aniline | CAS Registry Number: 1225519-28-7
Synonyms: AKOS022300153, 2-[2-(methylamino)ethoxy]-benzenamine

Molecular Formula: C9H14N2OMolecular Weight: 166.224 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YCDWFEDXEHFFLT-UHFFFAOYSA-N

1225519-28-7
Benzenamine, 2-[2-(phenylmethoxy)ethoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-phenylmethoxyethoxy)aniline | CAS Registry Number: 1099686-29-9
Synonyms: 2-[2-(benzyloxy)ethoxy]aniline, AKOS009388823

Molecular Formula: C15H17NO2Molecular Weight: 243.306 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RWIXRDGGAOWECL-UHFFFAOYSA-N

1099686-29-9
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