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CHEMICAL products beginning with : B
28101 to 28150 of 160549 results  Page: << Previous 50 Results 560 561 562 [563] 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, 4-[2,2-bis(2-benzothiazolyl)ethenyl]-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[2,2-bis(1,3-benzothiazol-2-yl)ethenyl]-N,N-dimethylaniline | CAS Registry Number: 59135-97-6
Synonyms: T0502-5594, ZINC05447411, AC1NN34X, CTK1E8050, AKOS001024568, MCULE-9011962760, 4-[2,2-bis(1,3-benzothiazol-2-yl)ethenyl]-N,N-dimethylaniline

Molecular Formula: C24H19N3S2Molecular Weight: 413.557760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SSCUOLZUNOACIC-UHFFFAOYSA-N

59135-97-6
Benzenamine, 4-[2,2-bis(4-methylphenyl)ethenyl]-N,N-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 4-[2,2-bis(4-methylphenyl)ethenyl]-N,N-diphenylaniline | CAS Registry Number: 97932-00-8
Synonyms: ACMC-20m1un, CTK3F1897

Molecular Formula: C34H29NMolecular Weight: 451.600760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VEPVKYKEZQDLKQ-UHFFFAOYSA-N

97932-00-8
BENZENAMINE, 4-[2,2-DIBROMO-1-(TRIFLUOROMETHYL)CYCLOPROPYL]-2-METHYL- (1 supplier)
Compound Structure IUPAC Name: 4-[2,2-dibromo-1-(trifluoromethyl)cyclopropyl]-2-methylaniline | CAS Registry Number: 823804-94-0
Synonyms: CTK3E0071, Benzenamine, 4-[2,2-dibromo-1-(trifluoromethyl)cyclopropyl]-2-methyl-

Molecular Formula: C11H10Br2F3NMolecular Weight: 373.007010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QNPSZASDQIMTSD-UHFFFAOYSA-N

823804-94-0
BENZENAMINE, 4-[2,2-DICHLORO-1-(TRIFLUOROMETHYL)CYCLOPROPYL]-2-METHYL- (1 supplier)
Compound Structure IUPAC Name: 4-[2,2-dichloro-1-(trifluoromethyl)cyclopropyl]-2-methylaniline | CAS Registry Number: 823804-92-8
Synonyms: CTK3E0072, Benzenamine, 4-[2,2-dichloro-1-(trifluoromethyl)cyclopropyl]-2-methyl-

Molecular Formula: C11H10Cl2F3NMolecular Weight: 284.105010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UCJQIDMECCROOO-UHFFFAOYSA-N

823804-92-8
BENZENAMINE, 4-[2,3'-BIPYRIDIN]-5-YL- (1 supplier)
Compound Structure IUPAC Name: 4-(6-pyridin-3-ylpyridin-3-yl)aniline | CAS Registry Number: 917897-52-0
Synonyms: CTK3H9348, Benzenamine, 4-[2,3'-bipyridin]-5-yl-

Molecular Formula: C16H13N3Molecular Weight: 247.294520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IUGJRWCSSZIQCC-UHFFFAOYSA-N

917897-52-0
Benzenamine, 4-[2,4-dichloro-6-(trifluoromethyl)phenoxy]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2,4-dichloro-6-(trifluoromethyl)phenoxy]aniline | CAS Registry Number: 61946-85-8
Synonyms: CTK2C9924

Molecular Formula: C13H8Cl2F3NOMolecular Weight: 322.109930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CGHYLZALWIJOIG-UHFFFAOYSA-N

61946-85-8
Benzenamine, 4-[2,4-dichloro-6-(trifluoromethyl)phenoxy]-,hydrochloride (0 suppliers)57478-16-7
Benzenamine, 4-[2,6'-biquinolin]-2'-yl- (1 supplier)
Compound Structure IUPAC Name: 4-(6-quinolin-2-ylquinolin-2-yl)aniline | CAS Registry Number: 65955-08-0
Synonyms: CTK1I1243

Molecular Formula: C24H17N3Molecular Weight: 347.411880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UTVFPSVVITZDHG-UHFFFAOYSA-N

65955-08-0
BENZENAMINE, 4-[2,6-BIS(2-ETHOXYPHENYL)-4-PYRIDINYL]-N,N-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 4-[2,6-bis(2-ethoxyphenyl)pyridin-4-yl]-N,N-dimethylaniline | CAS Registry Number: 170908-22-2
Synonyms: Benzenamine, 4-[2,6-bis(2-ethoxyphenyl)-4-pyridinyl]-N,N-dimethyl-, SureCN967279, AGN-PC-00P1GA, CTK0A8113

Molecular Formula: C29H30N2O2Molecular Weight: 438.560700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KNKCKJLEAAAJQH-UHFFFAOYSA-N

170908-22-2
Benzenamine, 4-[2-(1,3-benzodioxol-5-yl)ethenyl]-N,N-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(1,3-benzodioxol-5-yl)ethenyl]-N,N-diphenylaniline | CAS Registry Number: 111827-20-4
Synonyms: ACMC-20meub, CTK0D3432

Molecular Formula: C27H21NO2Molecular Weight: 391.461140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NUOVLMQXFOVLHM-UHFFFAOYSA-N

111827-20-4
Benzenamine, 4-[2-(1,3-dioxolan-2-yl)-4-pyridinyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(1,3-dioxolan-2-yl)pyridin-4-yl]aniline | CAS Registry Number: 55218-83-2
Synonyms: CTK1F7244

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

InChIKey: KIKFFIMYVUQWDQ-UHFFFAOYSA-N

55218-83-2
Benzenamine, 4-[2-(1-piperidinylmethyl)-4-thiazolyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(piperidin-1-ylmethyl)-1,3-thiazol-4-yl]aniline | CAS Registry Number: 89250-30-6
Synonyms: ACMC-20ljy3, SureCN11146845, CTK2J8590

Molecular Formula: C15H19N3SMolecular Weight: 273.396460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BPKOVYZPYPJERF-UHFFFAOYSA-N

89250-30-6
Benzenamine, 4-[2-(10-bromo-9-anthracenyl)ethenyl]-N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(10-bromoanthracen-9-yl)ethenyl]-N,N-diethylaniline | CAS Registry Number: 71530-62-6
Synonyms: CTK2H3604

Molecular Formula: C26H24BrNMolecular Weight: 430.379460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VWEQSBRKYZRWPQ-UHFFFAOYSA-N

71530-62-6
BENZENAMINE, 4-[2-(10-CHLORO-9-ANTHRACENYL)ETHENYL]-N,N-DIPHENYL- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-(10-chloroanthracen-9-yl)ethenyl]-N,N-diphenylaniline | CAS Registry Number: 644996-79-2
Synonyms: CTK2A5665, Benzenamine, 4-[2-(10-chloro-9-anthracenyl)ethenyl]-N,N-diphenyl-

Molecular Formula: C34H24ClNMolecular Weight: 482.014060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OIKVHFZJBOFGCM-UHFFFAOYSA-N

644996-79-2
Benzenamine, 4-[2-(1H-benzimidazol-2-yl)ethenyl]-N,N-diethyl-,mono(4-methylbenzenesulfonate) (0 suppliers)
Compound Structure IUPAC Name: 4-[(E)-2-(1H-benzimidazol-2-yl)ethenyl]-N,N-diethylaniline;4-methylbenzenesulfonic acid | CAS Registry Number: 666826-27-3
Synonyms: BF 126, BF-126, Benzenamine, 4-(2-(1H-benzimidazol-2-yl)ethenyl)-N,N-diethyl-, mono(4-methylbenzenesulfonate)

Molecular Formula: C26H29N3O3SMolecular Weight: 463.596 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CCCFPXPTFYRLGJ-JHGYPSGKSA-N

666826-27-3
Benzenamine, 4-[2-(1H-benzimidazol-2-yl)ethenyl]-N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 4-[(E)-2-(1H-benzimidazol-2-yl)ethenyl]-N,N-dimethylaniline | CAS Registry Number: 2562-90-5
Synonyms: 4-[2-(1h-benzimidazol-2-yl)ethenyl]-n,n-dimethylaniline, NSC96942, AC1NYCS1, AC1Q4Y9H, SureCN2497904, AR-1F9474, NSC-96942, ZINC17378787, 4-[(E)-2-(1H-benzimidazol-2-yl)ethenyl]-N,N-dimethylaniline

Molecular Formula: C17H17N3Molecular Weight: 263.336980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZHBJCFQXAJXKAC-FMIVXFBMSA-N

2562-90-5
Benzenamine, 4-[2-(1H-imidazol-1-yl)ethoxy]- (1 supplier)
Compound Structure IUPAC Name: 4-(2-imidazol-1-ylethoxy)aniline | CAS Registry Number: 75912-83-3
Synonyms: SureCN76839, AGN-PC-00N3YN, CHEMBL33689, CTK2G8489, CHEBI:145472, ZINC29218590, AKOS009388622, MCULE-7973371333

Molecular Formula: C11H13N3OMolecular Weight: 203.240420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AFRDTKWHTKFULR-UHFFFAOYSA-N

75912-83-3
Benzenamine, 4-[2-(1H-imidazol-1-yl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 4-(2-imidazol-1-ylethyl)aniline | CAS Registry Number: 97163-49-0
Synonyms: 4-[2-(1H-imidazol-1-yl)ethyl]aniline, 4-(2-imidazol-1-ylethyl)aniline, AC1MRTQR, ACMC-20m1er, SureCN4316370, MLS001195440, CTK3G8332, MolPort-002-886-897, HMS2865I12, AKOS009545020, MS-1974, SMR000550724

Molecular Formula: C11H13N3Molecular Weight: 187.241020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YUZWMTAPQJUKRY-UHFFFAOYSA-N

97163-49-0
Benzenamine, 4-[2-(2,4-dinitrophenyl)ethenyl]-N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(2,4-dinitrophenyl)ethenyl]-N,N-diethylaniline | CAS Registry Number: 82410-01-3
Synonyms: CTK2I6631

Molecular Formula: C18H19N3O4Molecular Weight: 341.361160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MCOCTGRJUNQZHV-UHFFFAOYSA-N

82410-01-3
Benzenamine, 4-[2-(2,5-dimethoxyphenyl)ethenyl]-, (Z)- (0 suppliers)185623-42-1
Benzenamine, 4-[2-(2-benzoxazolyl)ethenyl]-N,N-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(1,3-benzoxazol-2-yl)ethenyl]-N,N-diphenylaniline | CAS Registry Number: 98517-96-5
Synonyms: ACMC-20m2f3, CTK3F1381

Molecular Formula: C27H20N2OMolecular Weight: 388.460500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XICSCIQWKDOMJX-UHFFFAOYSA-N

98517-96-5
BENZENAMINE, 4-[2-(2-BROMO-4,6-DINITROPHENYL)DIAZENYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[(2-bromo-4,6-dinitrophenyl)diazenyl]aniline | CAS Registry Number: 921754-20-3
Synonyms: CTK3G1532, Benzenamine, 4-[2-(2-bromo-4,6-dinitrophenyl)diazenyl]-

Molecular Formula: C12H8BrN5O4Molecular Weight: 366.127020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AZEHNIFUVMZLIB-UHFFFAOYSA-N

921754-20-3
BENZENAMINE, 4-[2-(2-BROMOPHENYL)THIAZOLO[3,2-B][1,2,4]TRIAZOL-6-YL]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(2-bromophenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]aniline | CAS Registry Number: 832151-06-1
Synonyms: CTK3D3627, Benzenamine, 4-[2-(2-bromophenyl)thiazolo[3,2-b][1,2,4]triazol-6-yl]-

Molecular Formula: C16H11BrN4SMolecular Weight: 371.254340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZKYFXBDAFVVABI-UHFFFAOYSA-N

832151-06-1
Benzenamine, 4-[2-(2-chlorophenyl)-4-thiazolyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-08-9
Synonyms: CTK2C5571, AKOS011378481

Molecular Formula: C15H11ClN2SMolecular Weight: 286.779240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VBHCCWIGXHIREV-UHFFFAOYSA-N

62178-08-9
Benzenamine, 4-[2-(2-ethoxyethoxy)ethoxy]- (4 suppliers)
Compound Structure IUPAC Name: 4-[2-(2-ethoxyethoxy)ethoxy]aniline | CAS Registry Number: 90688-48-5
Synonyms: ACMC-20lt9r, SureCN3014875, CTK3G6319, 4-(2-(2-Ethoxyethoxy)ethoxy)aniline, AKOS009388260, AK145969

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

InChIKey: ZPPAIDISWIOLFL-UHFFFAOYSA-N

90688-48-5
Benzenamine, 4-[2-(2-methoxyethoxy)ethoxy]-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(2-methoxyethoxy)ethoxy]-2-nitroaniline | CAS Registry Number: 55973-81-4
Synonyms: CTK1F5578

Molecular Formula: C11H16N2O5Molecular Weight: 256.255140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JJPQLGZBXIOOSX-UHFFFAOYSA-N

55973-81-4
BENZENAMINE, 4-[2-(2-METHYLPHENYL)ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-[2-(2-methylphenyl)ethyl]aniline | CAS Registry Number: 778536-82-6
Synonyms: AG-H-12021, AGN-PC-000UKU, SureCN10386192, CTK5E5052, 4-[2-(2-methylphenyl)ethyl]aniline, Benzenamine,4-[2-(2-methylphenyl)ethyl]-, Benzenamine, 4-[2-(2-methylphenyl)ethyl]- (9CI)

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

InChIKey: LHEWIRXZUIKQDH-UHFFFAOYSA-N

778536-82-6
Benzenamine, 4-[2-(2-pyridinyl)-4-thiazolyl]- (1 supplier)
Compound Structure IUPAC Name: 4-(2-pyridin-2-yl-1,3-thiazol-4-yl)aniline | CAS Registry Number: 93052-35-8
Synonyms: ACMC-20lwzy, AGN-PC-00LJ8F, CTK3F6763, AKOS010521464

Molecular Formula: C14H11N3SMolecular Weight: 253.322240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QDXMFYNPOLLJAE-UHFFFAOYSA-N

93052-35-8
Benzenamine, 4-[2-(2-quinolinyl)ethenyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-(2-quinolin-2-ylethenyl)aniline | CAS Registry Number: 108165-95-3
Synonyms: ACMC-20mbd8, SureCN1899506, CTK0D6419

Molecular Formula: C17H14N2Molecular Weight: 246.306460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NBOLSAZRONCULD-UHFFFAOYSA-N

108165-95-3
Benzenamine, 4-[2-(3,4,5-trimethoxyphenyl)-4-thiazolyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-[2-(3,4,5-trimethoxyphenyl)-1,3-thiazol-4-yl]aniline | CAS Registry Number: 54883-31-7
Synonyms: CTK1F7981

Molecular Formula: C18H18N2O3SMolecular Weight: 342.412120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IIDMXNCMIJEQID-UHFFFAOYSA-N

54883-31-7
Benzenamine, 4-[2-(3,4,5-trimethoxyphenyl)-4-thiazolyl]-,monohydrochloride (0 suppliers)58424-71-8
Benzenamine, 4-[2-(3,4-diethoxyphenyl)-4-thiazolyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62189-75-7
Synonyms: AGN-PC-0203H7, CTK2C5314

Molecular Formula: C19H20N2O2SMolecular Weight: 340.439300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IRZODYWPLURPFF-UHFFFAOYSA-N

62189-75-7
Benzenamine, 4-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]aniline | CAS Registry Number: 54883-33-9
Synonyms: CTK1F7979

Molecular Formula: C17H16N2O2SMolecular Weight: 312.386140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LGVDMTLGDLNOSX-UHFFFAOYSA-N

54883-33-9
Benzenamine, 4-[2-(3-chlorophenyl)-4-thiazolyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-09-0
Synonyms: CTK2C5570, AKOS010520051

Molecular Formula: C15H11ClN2SMolecular Weight: 286.779240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XHMAFMIRZDWGDT-UHFFFAOYSA-N

62178-09-0
Benzenamine, 4-[2-(3-methoxyphenyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(3-methoxyphenyl)ethyl]aniline | CAS Registry Number: 110997-87-0
Synonyms: ACMC-20mdvm, AGN-PC-000UKO, SureCN3364226, CTK0D4355, ZINC19735535

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KVOIZIWCFFTRTE-UHFFFAOYSA-N

110997-87-0
Benzenamine, 4-[2-(3-methylphenyl)ethenyl]-N,N-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(3-methylphenyl)ethenyl]-N,N-diphenylaniline | CAS Registry Number: 93216-13-8
Synonyms: ACMC-20lx9i, AGN-PC-0CLWGP, CTK3F6452

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

InChIKey: CPAYHFSCOCODTA-UHFFFAOYSA-N

93216-13-8
Benzenamine, 4-[2-(4,5-diphenyl-2-thiazolyl)ethenyl]-N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(4,5-diphenyl-1,3-thiazol-2-yl)ethenyl]-N,N-diethylaniline | CAS Registry Number: 72924-69-7
Synonyms: CTK2H1965

Molecular Formula: C27H26N2SMolecular Weight: 410.573740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RQLNKHLGDARTFI-UHFFFAOYSA-N

72924-69-7
BENZENAMINE, 4-[2-(4,6-DINITRO-2-BENZOTHIAZOLYL)ETHENYL]-N,N-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(4,6-dinitro-1,3-benzothiazol-2-yl)ethenyl]-N,N-dimethylaniline | CAS Registry Number: 919285-61-3
Synonyms: CTK3H3968, Benzenamine, 4-[2-(4,6-dinitro-2-benzothiazolyl)ethenyl]-N,N-dimethyl-

Molecular Formula: C17H14N4O4SMolecular Weight: 370.382460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KZOMNVDREYBNNF-UHFFFAOYSA-N

919285-61-3
Benzenamine, 4-[2-(4-aminophenyl)ethenyl]-3-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(4-aminophenyl)ethenyl]-3-(trifluoromethyl)aniline | CAS Registry Number: 93374-40-4
Synonyms: ACMC-20lxj6, CTK3F6157

Molecular Formula: C15H13F3N2Molecular Weight: 278.272330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YACDZASCSWBARS-UHFFFAOYSA-N

93374-40-4
Benzenamine, 4-[2-(4-aminophenyl)ethenyl]-N,N-dimethyl-,monohydrochloride (0 suppliers)506436-47-1
Benzenamine, 4-[2-(4-bromophenyl)-5-oxazolyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(4-bromophenyl)-1,3-oxazol-5-yl]aniline | CAS Registry Number: 89752-98-7
Synonyms: ACMC-20lpzi, AGN-PC-00MFLI, CTK2J0958

Molecular Formula: C15H11BrN2OMolecular Weight: 315.164640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IYHAWZCHVKFEDL-UHFFFAOYSA-N

89752-98-7
Benzenamine, 4-[2-(4-bromophenyl)ethenyl]-N,N-dibutyl- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(4-bromophenyl)ethenyl]-N,N-dibutylaniline | CAS Registry Number: 90134-06-8
Synonyms: ACMC-20lsov, CTK3G7132

Molecular Formula: C22H28BrNMolecular Weight: 386.368420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OPRSFZCUJNHEEU-UHFFFAOYSA-N

90134-06-8
BENZENAMINE, 4-[2-(4-BROMOPHENYL)ETHENYL]-N,N-DIOCTYL- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(4-bromophenyl)ethenyl]-N,N-dioctylaniline | CAS Registry Number: 192137-56-7
Synonyms: CTK0A2031, Benzenamine, 4-[2-(4-bromophenyl)ethenyl]-N,N-dioctyl-

Molecular Formula: C30H44BrNMolecular Weight: 498.581060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UPOCADJIGRNKBT-UHFFFAOYSA-N

192137-56-7
BENZENAMINE, 4-[2-(4-BROMOPHENYL)ETHENYL]-N,N-DIPHENYL- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(4-bromophenyl)ethenyl]-N,N-diphenylaniline | CAS Registry Number: 219987-44-7
Synonyms: SureCN273653, CTK0J6903, Benzenamine, 4-[2-(4-bromophenyl)ethenyl]-N,N-diphenyl-

Molecular Formula: C26H20BrNMolecular Weight: 426.347700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZYDLDMVHUXTEEE-UHFFFAOYSA-N

219987-44-7
Benzenamine, 4-[2-(4-bromophenyl)ethynyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-[2-(4-bromophenyl)ethynyl]aniline | CAS Registry Number: 15795-04-7
Synonyms: 4-amino-4'-bromotolane, CTK8H1119, 4-[2-(4-bromophenyl)ethynyl]aniline

Molecular Formula: C14H10BrNMolecular Weight: 272.145 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BQNFKUROBGSULC-UHFFFAOYSA-N

15795-04-7
Benzenamine, 4-[2-(4-chlorophenoxy)ethoxy]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(4-chlorophenoxy)ethoxy]aniline | CAS Registry Number: 57181-85-8
Synonyms: SureCN11334520, CTK1E1216, ZINC09239390, AKOS000346045

Molecular Formula: C14H14ClNO2Molecular Weight: 263.719460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UTNUGUXNYQSMFR-UHFFFAOYSA-N

57181-85-8
Benzenamine, 4-[2-(4-chlorophenyl)-4-thiazolyl]- (3 suppliers)
Compound Structure IUPAC Name: 4-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]aniline | CAS Registry Number: 54883-32-8
Synonyms: CTK1F7980, MolPort-003-728-321, ZINC11568315, AKOS010521463, MCULE-9003134012, F2158-1135

Molecular Formula: C15H11ClN2SMolecular Weight: 286.779240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LWHSCOLOVKIXEP-UHFFFAOYSA-N

54883-32-8
Benzenamine, 4-[2-(4-chlorophenyl)-5-oxazolyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(4-chlorophenyl)-1,3-oxazol-5-yl]aniline | CAS Registry Number: 89752-97-6
Synonyms: ACMC-20lpzh, AGN-PC-00MFLH, CTK2J0959

Molecular Formula: C15H11ClN2OMolecular Weight: 270.713640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HIYDHVUCABMKBF-UHFFFAOYSA-N

89752-97-6
Benzenamine, 4-[2-(4-chlorophenyl)ethenyl]-N,N-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(4-chlorophenyl)ethenyl]-N,N-diphenylaniline | CAS Registry Number: 94788-36-0
Synonyms: ACMC-20lz3a, SureCN11063064, CTK3G9116

Molecular Formula: C26H20ClNMolecular Weight: 381.896700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OYPSZYCHFDMPDH-UHFFFAOYSA-N

94788-36-0
Benzenamine, 4-[2-(4-chlorophenyl)ethenyl]-N-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(4-chlorophenyl)ethenyl]-N-methylaniline | CAS Registry Number: 106797-82-4
Synonyms: ACMC-20mald, CTK0D6807

Molecular Formula: C15H14ClNMolecular Weight: 243.731360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OYVQMILFIVPOOC-UHFFFAOYSA-N

106797-82-4
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