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CHEMICAL products beginning with : B
27651 to 27700 of 160538 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 547 548 549 550 551 552 553 [554] 555 556 557 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, 4-(5-methyl-4-phenyl-1H-1,2,3-triazol-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 4-(5-methyl-4-phenyltriazol-1-yl)aniline | CAS Registry Number: 84292-44-4
Synonyms: AGN-PC-00KJHN, CTK3D0598

Molecular Formula: C15H14N4Molecular Weight: 250.298460 [g/mol]
H-Bond Donor: 1H-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) (2 suppliers)70971-80-1
Benzenamine, 4-(5-nitro-1H-imidazol-4-yl)- (1 supplier)
Compound Structure 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: C9H8N4O2Molecular Weight: 204.185420 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure IUPAC Name: 4-(5-nitropyridin-2-yl)aniline | CAS Registry Number: 102766-77-8
Synonyms: ACMC-20m5q5, CTK0G7408

Molecular Formula: C11H9N3O2Molecular Weight: 215.208060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DBHIATIGDZLUSE-UHFFFAOYSA-N

102766-77-8
Benzenamine, 4-(5-phenyl-2-oxazolyl)- (1 supplier)
Compound Structure 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: C15H12N2OMolecular Weight: 236.268580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HRGHDJABLKTZPP-UHFFFAOYSA-N

10004-70-3
BENZENAMINE, 4-(5-PYRIMIDINYL)- (3 suppliers)
Compound Structure 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: C10H9N3Molecular Weight: 171.198560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KLGWYEGXYIHINP-UHFFFAOYSA-N

69491-60-7
BENZENAMINE, 4-(6-BROMO-1H-IMIDAZO[4,5-B]PYRIDIN-2-YL)- (1 supplier)
Compound Structure 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: C12H9BrN4Molecular Weight: 289.130660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ATOQENUJNICCNS-UHFFFAOYSA-N

662116-03-2
Benzenamine, 4-(6-bromo-2-benzoxazolyl) (0 suppliers)
Compound Structure 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: C13H9BrN2OMolecular Weight: 289.132 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RXXDAWPMNMLKCI-UHFFFAOYSA-N

1107024-58-7
BENZENAMINE, 4-(6-BROMOIMIDAZO[1,2-A]PYRIDIN-2-YL)- (2 suppliers)
Compound Structure 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: C13H10BrN3Molecular Weight: 288.142600 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C14H13ClN4Molecular Weight: 272.732820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZVFVCZFMGYYLHN-UHFFFAOYSA-N

113311-85-6
BENZENAMINE, 4-(6-CHLORO-2-BENZOTHIAZOLYL)-2-FLUORO- (1 supplier)
Compound Structure 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: C13H8ClFN2SMolecular Weight: 278.732423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WDHOPXCHRDCMEK-UHFFFAOYSA-N

889062-87-7
Benzenamine, 4-(6-chloroimidazo[1,2-a]pyridin-2-yl)- (1 supplier)
Compound Structure 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: C13H10ClN3Molecular Weight: 243.691600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KZQROADTRIPXTK-UHFFFAOYSA-N

774239-24-6
Benzenamine, 4-(6-fluoroimidazo[1,2-a]pyridin-2-yl)- (1 supplier)
Compound Structure 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: C13H10FN3Molecular Weight: 227.237003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GJIWHDMQKZHCOD-UHFFFAOYSA-N

774239-27-9
BENZENAMINE, 4-(6-IODOIMIDAZO[1,2-A]PYRIDIN-2-YL)-N,N-DIMETHYL- (1 supplier)
Compound Structure 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: C15H14IN3Molecular Weight: 363.196230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GUJHUHNUHJMRII-UHFFFAOYSA-N

474012-75-4
BENZENAMINE, 4-(6-IODOIMIDAZO[1,2-A]PYRIDIN-2-YL)-N-METHYL- (1 supplier)
Compound Structure 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: C14H12IN3Molecular Weight: 349.169650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CDORLHFBTIAZBZ-UHFFFAOYSA-N

683768-16-3
Benzenamine, 4-(6-isothiocyanato-2-benzothiazolyl)-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-(6-isothiocyanato-1,3-benzothiazol-2-yl)-N,N-dimethylaniline | CAS Registry Number: 62416-73-3
Synonyms: CTK2C0216

Molecular Formula: C16H13N3S2Molecular Weight: 311.424520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FKCLEWHKMNOUNP-UHFFFAOYSA-N

62416-73-3
Benzenamine, 4-(6-methyl-2-benzothiazolyl)-N-(2-methylpropylidene)- (1 supplier)
Compound Structure 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: C18H18N2SMolecular Weight: 294.413920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PQNCREJJXWWGEA-UHFFFAOYSA-N

61185-82-8
Benzenamine, 4-(6-methyl-2-benzothiazolyl)-N-(2-phenylpropylidene)- (1 supplier)
Compound Structure 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: C23H20N2SMolecular Weight: 356.483300 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C28H43NMolecular Weight: 393.647720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JLXMTWOURSPZDJ-UHFFFAOYSA-N

109702-78-5
Benzenamine, 4-(6-quinolinylazo)- (1 supplier)
Compound Structure IUPAC Name: 4-(quinolin-6-yldiazenyl)aniline | CAS Registry Number: 42423-86-9
Synonyms: CTK1C8500

Molecular Formula: C15H12N4Molecular Weight: 248.282580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZYVOADVEXQRBSW-UHFFFAOYSA-N

42423-86-9
BENZENAMINE, 4-(6-QUINOLINYLETHYNYL)- (1 supplier)
Compound Structure IUPAC Name: 4-(2-quinolin-6-ylethynyl)aniline | CAS Registry Number: 656820-80-3
Synonyms: SureCN12324072, CTK1J6046, Benzenamine, 4-(6-quinolinylethynyl)-

Molecular Formula: C17H12N2Molecular Weight: 244.290580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RKAGWQTYZHVSJW-UHFFFAOYSA-N

656820-80-3
BENZENAMINE, 4-(7-BROMO-2,1,3-BENZOTHIADIAZOL-4-YL)-N,N-DIPHENYL- (1 supplier)
Compound Structure 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: C24H16BrN3SMolecular Weight: 458.372940 [g/mol]
H-Bond Donor: 0H-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
BENZENAMINE, 4-(8-METHOXY-5-QUINOLINYL)-N,N-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 4-(8-methoxyquinolin-5-yl)-N,N-dimethylaniline | CAS Registry Number: 916162-52-2
Synonyms: CTK3G3965, Benzenamine, 4-(8-methoxy-5-quinolinyl)-N,N-dimethyl-

Molecular Formula: C18H18N2OMolecular Weight: 278.348320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WGQKJVDEDPKEQT-UHFFFAOYSA-N

916162-52-2
Benzenamine, 4-(9,10-dihydro-10-methyl-9-acridinyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(10-methyl-9H-acridin-9-yl)aniline | CAS Registry Number: 57041-52-8
Synonyms: SureCN5272690, CTK1F3155

Molecular Formula: C20H18N2Molecular Weight: 286.370320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HRFREJJYMLQHQG-UHFFFAOYSA-N

57041-52-8
Benzenamine, 4-(9,10-dihydro-10-methyl-9-acridinyl)-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-(10-methyl-9H-acridin-9-yl)aniline | CAS Registry Number: 60891-64-7
Synonyms: SureCN3423462, CTK2E8742

Molecular Formula: C22H22N2Molecular Weight: 314.423480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NWDNCANEYPKOTQ-UHFFFAOYSA-N

60891-64-7
Benzenamine, 4-(9,10-dihydro-9-acridinyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(9,10-dihydroacridin-9-yl)aniline | CAS Registry Number: 57041-50-6
Synonyms: CTK1E1333

Molecular Formula: C19H16N2Molecular Weight: 272.343740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YANJUTHCVIXYKO-UHFFFAOYSA-N

57041-50-6
Benzenamine, 4-(9-acridinyloxy)- (2 suppliers)
Compound Structure IUPAC Name: 4-acridin-9-yloxyaniline | CAS Registry Number: 2148-15-4
Synonyms: AGN-PC-00MBFH, CTK0J7454

Molecular Formula: C19H14N2OMolecular Weight: 286.327260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KQCMXEANQIMOOR-UHFFFAOYSA-N

2148-15-4
Benzenamine, 4-(9-anthracenyl)-N,N,2,3,5,6-hexamethyl- (1 supplier)
Compound Structure IUPAC Name: 4-anthracen-9-yl-N,N,2,3,5,6-hexamethylaniline | CAS Registry Number: 109432-41-9
Synonyms: ACMC-20mcab, CTK0D5794

Molecular Formula: C26H27NMolecular Weight: 353.499280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VJSXCYPGEXDOTP-UHFFFAOYSA-N

109432-41-9
Benzenamine, 4-(9-anthracenyl)-N,N,3,5-tetramethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-anthracen-9-yl-N,N,3,5-tetramethylaniline | CAS Registry Number: 65212-63-7
Synonyms: CTK1J8290

Molecular Formula: C24H23NMolecular Weight: 325.446120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RDIGDYAQRZMUEF-UHFFFAOYSA-N

65212-63-7
Benzenamine, 4-(9-anthracenyl)-N,N-bis(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(4-anthracen-9-ylphenyl)-4-methyl-N-(4-methylphenyl)aniline | CAS Registry Number: 74296-07-4
Synonyms: CTK2G1473

Molecular Formula: C34H27NMolecular Weight: 449.584880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HNOCXIWXNAZTRR-UHFFFAOYSA-N

74296-07-4
Benzenamine, 4-(9-anthracenyl)-N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: 4-anthracen-9-yl-N,N-diethylaniline | CAS Registry Number: 112209-10-6
Synonyms: ACMC-20mfs3, CTK0D2363

Molecular Formula: C24H23NMolecular Weight: 325.446120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YPJKUCPQWQBOOA-UHFFFAOYSA-N

112209-10-6
Benzenamine, 4-(9-anthracenylmethyl)-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-(anthracen-9-ylmethyl)-N,N-dimethylaniline | CAS Registry Number: 38532-94-4
Synonyms: CTK1B4805

Molecular Formula: C23H21NMolecular Weight: 311.419540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YHWFLGBUOBHOEW-UHFFFAOYSA-N

38532-94-4
Benzenamine, 4-(9-hydrazino-9,10-dihydro-10-methyl-9-acridinyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(9-hydrazinyl-10-methylacridin-9-yl)aniline | CAS Registry Number: 51129-32-9
Synonyms: AGN-PC-00PZBD, CTK1G5380

Molecular Formula: C20H20N4Molecular Weight: 316.399600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CRQSZJNMPPTRAS-UHFFFAOYSA-N

51129-32-9
BENZENAMINE, 4-(9-PHENANTHRENYLMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 4-(phenanthren-9-ylmethyl)aniline | CAS Registry Number: 184911-05-5
Synonyms: CTK0A5196, Benzenamine, 4-(9-phenanthrenylmethyl)-

Molecular Formula: C21H17NMolecular Weight: 283.366380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IFBLKSRECLTRSC-UHFFFAOYSA-N

184911-05-5
BENZENAMINE, 4-(9H-CARBAZOL-9-YL)-N-PHENYL- (5 suppliers)
Compound Structure IUPAC Name: 4-carbazol-9-yl-N-phenylaniline | CAS Registry Number: 858641-06-2
Synonyms: Benzenamine, 4-(9H-carbazol-9-yl)-N-phenyl-, SureCN275113, AGN-PC-00721R, CTK3C8055

Molecular Formula: C24H18N2Molecular Weight: 334.413120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RTVGVLGMPQMGNB-UHFFFAOYSA-N

858641-06-2
Benzenamine, 4-(9H-fluoren-9-ylidenemethyl)-N,N,3-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-(fluoren-9-ylidenemethyl)-N,N,3-trimethylaniline | CAS Registry Number: 88740-79-8
Synonyms: ACMC-20ldly, CTK3A6706

Molecular Formula: C23H21NMolecular Weight: 311.419540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DBZCRYJMNKJHTI-UHFFFAOYSA-N

88740-79-8
Benzenamine, 4-(9H-fluoren-9-ylidenemethyl)-N,N-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 4-(fluoren-9-ylidenemethyl)-N,N-diphenylaniline | CAS Registry Number: 98624-44-3
Synonyms: ACMC-20m2h2, AGN-PC-003FWW, SureCN14570730, CTK3F1353

Molecular Formula: C32H23NMolecular Weight: 421.531720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OXJAMYWXIXWXOT-UHFFFAOYSA-N

98624-44-3
BENZENAMINE, 4-(9H-PYRIDO[3,4-B]INDOL-1-YL)- (1 supplier)
Compound Structure IUPAC Name: 4-(9H-pyrido[3,4-b]indol-1-yl)aniline | CAS Registry Number: 771533-61-0
Synonyms: CHEMBL2030640, CTK2G6817, 4-(9H-beta-carbolin-1-yl)phenylamine, AT-417/43484892, Benzenamine, 4-(9H-pyrido[3,4-b]indol-1-yl)-

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

InChIKey: HBOGPLJZSXJAJR-UHFFFAOYSA-N

771533-61-0
BENZENAMINE, 4-(AMINOETHYNYL)-N,N-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 4-(2-aminoethynyl)-N,N-dimethylaniline | CAS Registry Number: 474661-45-5
Synonyms: CTK4J0006, AG-F-61524

Molecular Formula: C10H12N2Molecular Weight: 160.215680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LDQHCYYJZQKZNA-UHFFFAOYSA-N

474661-45-5
Benzenamine, 4-(benzo[b]thien-4-yloxy)-3,5-dichloro- (1 supplier)
Compound Structure IUPAC Name: 4-(1-benzothiophen-4-yloxy)-3,5-dichloroaniline | CAS Registry Number: 90052-14-5
Synonyms: SureCN11027863, CTK3I5078

Molecular Formula: C14H9Cl2NOSMolecular Weight: 310.198360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CGRPFWHJMFBYLZ-UHFFFAOYSA-N

90052-14-5
Benzenamine, 4-(benzo[b]thien-6-yloxy)-3-chloro- (0 suppliers)
Compound Structure IUPAC Name: 2-(3H-benzimidazol-5-ylsulfanyl)acetic acid | CAS Registry Number: 341029-96-7
Synonyms: AKOS022649395, KB-270700, acetic acid,2-(1h-benzimidazol-6-ylthio)-

Molecular Formula: C9H8N2O2SMolecular Weight: 208.237020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ONJPLSLNUBRNGC-UHFFFAOYSA-N

341029-96-7
Benzenamine, 4-(benzo[b]thien-7-yloxy)-3-chloro- (1 supplier)
Compound Structure IUPAC Name: 4-(1-benzothiophen-7-yloxy)-3-chloroaniline | CAS Registry Number: 90040-40-7
Synonyms: CTK3I5190

Molecular Formula: C14H10ClNOSMolecular Weight: 275.753300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: URQFDPZZSBZPMZ-UHFFFAOYSA-N

90040-40-7
Benzenamine, 4-(benzothiazolyloxy)-N-(1,1-dimethylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-benzyl-1,7a-dihydrobenzimidazol-2-one | CAS Registry Number: 33609-41-5
Synonyms: AGN-PC-09T6J5, 4-benzyl-1,7a-dihydrobenzimidazol-2-one, KB-267622, 2h-benzimidazol-2-one,1,3-dihydro-4-(phenylmethyl)-

Molecular Formula: C14H12N2OMolecular Weight: 224.257880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VCSULXBRFCDNHN-UHFFFAOYSA-N

33609-41-5
Benzenamine, 4-(bromomethyl)-N,N-dimethyl (3 suppliers)
Compound Structure IUPAC Name: 4-(bromomethyl)-N,N-dimethylaniline | CAS Registry Number: 102236-12-4
Synonyms: SCHEMBL4281441, MolPort-011-523-998, RRVJPTGJHFAJKD-UHFFFAOYSA-N, 1-bromomethyl-4-dimethylaminobenzene, 4-(bromomethyl)-N,N-dimethylaniline, ZINC34961747, AKOS009307155, SC-65564

Molecular Formula: C9H12BrNMolecular Weight: 214.102280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RRVJPTGJHFAJKD-UHFFFAOYSA-N

102236-12-4
Benzenamine, 4-(bromomethyl)-N,N-dimethyl-, hydrobromide (1:1) (4 suppliers)
Compound Structure IUPAC Name: 4-(bromomethyl)-N,N-dimethylaniline;hydrobromide | CAS Registry Number: 1116572-69-0
Synonyms: 4-(bromomethyl)-N,N-dimethylaniline hydrobromide, AC1Q23GB, CTK5I9814, MolPort-016-634-266, NE15709, EN300-52280

Molecular Formula: C9H13Br2NMolecular Weight: 295.014220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WEGMBLHSAUWHFG-UHFFFAOYSA-N

1116572-69-0
Benzenamine, 4-(bromomethyl)-N,N-dimethyl-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 4-(bromomethyl)-N,N-dimethyl-2-nitroaniline | CAS Registry Number: 106808-70-2
Synonyms: ACMC-20maln, AGN-PC-00N0C8, CTK0D6798

Molecular Formula: C9H11BrN2O2Molecular Weight: 259.099840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JIPVACWJDZTARJ-UHFFFAOYSA-N

106808-70-2
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