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CHEMICAL products beginning with : B
31951 to 32000 of 182457 results  Page: << Previous 50 Results [640] 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, N-(10,10-dimethyl-9(10H)-anthracenylidene)- (1 supplier)210037-54-0
Benzenamine, N-(1H-benzimidazol-2-ylmethylene)-3,4-dichloro- (3 suppliers)819858-25-8
Benzenamine, N-(1H-benzimidazol-2-ylmethylene)-3,5-dichloro- (3 suppliers)819858-23-6
BENZENAMINE, N-(1H-BENZIMIDAZOL-2-YLMETHYLENE)-3-BROMO- (1 supplier)819858-09-8
BENZENAMINE, N-(1H-BENZIMIDAZOL-2-YLMETHYLENE)-3-CHLORO- (1 supplier)819858-05-4
BENZENAMINE, N-(1H-BENZIMIDAZOL-2-YLMETHYLENE)-4-BROMO- (1 supplier)819858-07-6
BENZENAMINE, N-(1H-BENZIMIDAZOL-2-YLMETHYLENE)-4-CHLORO- (1 supplier)819858-03-2
BENZENAMINE, N-(1H-BENZIMIDAZOL-2-YLMETHYLENE)-4-IODO- (1 supplier)819858-11-2
BENZENAMINE, N-(1H-BENZIMIDAZOL-2-YLMETHYLENE)-4-METHOXY- (1 supplier)819858-13-4
BENZENAMINE, N-(1H-BENZIMIDAZOL-2-YLMETHYLENE)-4-METHYL- (1 supplier)819858-17-8
BENZENAMINE, N-(1H-IMIDAZOL-4-YLMETHYLENE)- (3 suppliers)
Compound Structure IUPAC Name: N-(imidazol-4-ylidenemethyl)aniline | CAS Registry Number: 274687-40-0
Synonyms: CTK4F9747, AG-E-87593, Benzenamine,N-(1H-imidazol-5-ylmethylene)-, Benzenamine,N-(1H-imidazol-4-ylmethylene)- (9CI)

Molecular Formula: C10H9N3Molecular Weight: 171.198560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JDBJRIDOXKCXHX-UHFFFAOYSA-N

274687-40-0
Benzenamine, N-(1H-indol-2-ylmethylene)- (1 supplier)88967-08-2
Benzenamine, N-(1H-indol-2-ylmethylene)-, sodium salt (0 suppliers)88967-13-9
Benzenamine, N-(1H-indol-3-ylmethylene)-4-(2-phenyl-4-thiazolyl)-,monohydrochloride (0 suppliers)62189-22-4
Benzenamine, N-(1H-indol-3-ylmethylene)-4-(4-phenyl-2-thiazolyl)-,monohydrobromide (0 suppliers)64210-04-4
Benzenamine, N-(1H-indol-3-ylmethylene)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(indol-3-ylidenemethyl)-4-methylaniline | CAS Registry Number: 105850-59-7
Synonyms: ZINC00499454, ACMC-20m93e, AC1OA3J9, CTK0G4537, N-(indol-3-ylidenemethyl)-4-methylaniline

Molecular Formula: C16H14N2Molecular Weight: 234.295760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NDPOQAAPOHPMDG-UHFFFAOYSA-N

105850-59-7
Benzenamine, N-(1H-indol-3-ylmethylene)-4-nitro- (2 suppliers)
Compound Structure IUPAC Name: N-(indol-3-ylidenemethyl)-4-nitroaniline | CAS Registry Number: 111601-52-6
Synonyms: AC1OATYD, ACMC-20mei3, CTK0D3809, ZINC04713984, N-(indol-3-ylidenemethyl)-4-nitroaniline

Molecular Formula: C15H11N3O2Molecular Weight: 265.266740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YMTTXGFCLLTRJN-UHFFFAOYSA-N

111601-52-6
BENZENAMINE, N-(1H-INDOL-7-YLMETHYLENE)-2,6-BIS(1-METHYLETHYL)- (0 suppliers)681152-54-5
Benzenamine, N-(2(3H)-benzoxazolylideneethylidene)- (1 supplier)
Compound Structure IUPAC Name: N-[2-(1,3-benzoxazol-2-yl)ethenyl]aniline | CAS Registry Number: 137963-90-7
Synonyms: ACMC-20mx1c, SureCN9053784, CTK0F3333

Molecular Formula: C15H12N2OMolecular Weight: 236.268580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XSZGLSKBVALKHY-UHFFFAOYSA-N

137963-90-7
Benzenamine, N-(2,2,2-trifluoroethylidene)- (1 supplier)1588-25-6
Benzenamine, N-(2,2,3,3,4,4,4-heptafluorobutylidene)- (0 suppliers)62765-24-6
Benzenamine, N-(2,2,3,3,4,4,5,5-octafluoropentyl)- (2 suppliers)733-76-6
Benzenamine, N-(2,2,3,3-tetrafluoropropyl)- (1 supplier)1579-93-7
Benzenamine, N-(2,2,5,5-tetramethyl-3-cyclopenten-1-ylidene)- (1 supplier)89929-49-7
Benzenamine, N-(2,2,5,5-tetramethylcyclopentylidene)- (1 supplier)89929-52-2
Benzenamine, N-(2,2,6,6-tetrachlorocyclohexylidene)- (1 supplier)
Compound Structure IUPAC Name: 2,2,6,6-tetrachloro-N-phenylcyclohexan-1-imine | CAS Registry Number: 123066-65-9
Synonyms: ACMC-20mqdq, AGN-PC-00GLSX, SureCN9500257, CTK0F7622

Molecular Formula: C12H11Cl4NMolecular Weight: 311.034440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WKAXFOWFPRBECG-UHFFFAOYSA-N

123066-65-9
Benzenamine, N-(2,2,6,6-tetramethyl-4-piperidinylidene)- (1 supplier)52098-47-2
Benzenamine, N-(2,2,6,6-tetramethylcyclohexylidene)- (1 supplier)89929-51-1
Benzenamine, N-(2,2-diethoxyethyl)-2,6-diethyl- (1 supplier)60710-55-6
Benzenamine, N-(2,2-diethoxyethyl)-2,6-dimethyl- (1 supplier)60710-57-8
Benzenamine, N-(2,2-diethoxyethyl)-3-ethyl- (1 supplier)408356-41-2
Benzenamine, N-(2,2-diethoxyethyl)-3-methoxy- (1 supplier)
Compound Structure IUPAC Name: N-(2,2-diethoxyethyl)-3-methoxyaniline | CAS Registry Number: 32431-44-0
Synonyms: CTK1B2351

Molecular Formula: C13H21NO3Molecular Weight: 239.310740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZBKZMZMJUQXDTL-UHFFFAOYSA-N

32431-44-0
Benzenamine, N-(2,2-diethoxyethyl)-4-(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2,2-diethoxyethyl)-4-propan-2-ylaniline | CAS Registry Number: 162100-47-2
Synonyms: (2,2-Diethoxy-ethyl)-(4-isopropylphenyl)-amine, SCHEMBL131784, OGUKYINLBXQCSO-UHFFFAOYSA-N, MFCD12022619, AKOS017565660, 4-Isopropyl-N-(2,2-diethoxyethyl)aniline, 4-isopropyl-N-(2,2-diethoxyethyl) aniline, N-(4-isopropylphenyl)-2,2-diethoxyethylamine, D90127

Molecular Formula: C15H25NO2Molecular Weight: 251.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OGUKYINLBXQCSO-UHFFFAOYSA-N

162100-47-2
BENZENAMINE, N-(2,2-DIETHOXYETHYL)-4-METHOXY- (0 suppliers)625842-54-8
Benzenamine, N-(2,2-diethoxyethyl)-N-ethyl-4-methyl-2,6-dinitro- (1 supplier)81962-45-0
Benzenamine, N-(2,2-diethoxyethylidene)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 2,2-diethoxy-N-(4-methoxyphenyl)ethanimine | CAS Registry Number: 112525-63-0
Synonyms: ACMC-20mggg, AGN-PC-000PE2, CTK0D1594

Molecular Formula: C13H19NO3Molecular Weight: 237.294860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OYSPYXNXRLFDOV-UHFFFAOYSA-N

112525-63-0
Benzenamine, N-(2,2-dimethoxyethyl)-2,6-diethyl- (1 supplier)60710-59-0
Benzenamine, N-(2,2-dimethoxyethyl)-2,6-dimethyl- (1 supplier)60710-53-4
Benzenamine, N-(2,2-dimethoxyethyl)-4-methyl-2,6-dinitro- (1 supplier)81962-53-0
Benzenamine, N-(2,2-dimethyl-4,4-diphenyl-3-butenylidene)- (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethyl-N,4,4-triphenylbut-3-en-1-imine | CAS Registry Number: 104084-88-0
Synonyms: ACMC-20m6v3, AGN-PC-00N862, CTK0D8224

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

InChIKey: ZFBWEXMYKHLNFX-UHFFFAOYSA-N

104084-88-0
Benzenamine, N-(2,2-dimethylpropyl)- (6 suppliers)7210-81-3
Benzenamine, N-(2,2-dimethylpropyl)-3-methyl- (3 suppliers)88919-98-6
Benzenamine, N-(2,2-dimethylpropyl)-4-nitro- (1 supplier)
Compound Structure IUPAC Name: N-(2,2-dimethylpropyl)-4-nitroaniline | CAS Registry Number: 14139-93-6
Synonyms: SureCN12932899, CTK0B7022, AKOS010413099

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GWKQCFQXYFVYPX-UHFFFAOYSA-N

14139-93-6
Benzenamine, N-(2,2-dimethylpropylidene)- (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethyl-N-phenylpropan-1-imine | CAS Registry Number: 26029-60-7
Synonyms: CTK0J3610

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QPMNQRGLWJEIAB-UHFFFAOYSA-N

26029-60-7
Benzenamine, N-(2,2-dimethylpropylidene)-, N-oxide (1 supplier)75351-06-3
Benzenamine, N-(2,2-dimethylpropylidene)-3-(diphenylphosphino)- (1 supplier)742059-45-6
Benzenamine, N-(2,2-dimethylpropylidene)-4-methoxy- (2 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-2,2-dimethylpropan-1-imine | CAS Registry Number: 123534-00-9
Synonyms: ACMC-20mqmx, AC1NQIVP, CTK0F7424, ZINC05481352, N-(4-methoxyphenyl)-2,2-dimethylpropan-1-imine

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MSAMNPKWDUQXJR-UHFFFAOYSA-N

123534-00-9
Benzenamine, N-(2,2-dimethylpropylidene)-4-methyl- (1 supplier)189161-98-6
Benzenamine, N-(2,2-diphenylethenyl)-4-methyl-N-(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2,2-diphenylethenyl)-4-methyl-N-(4-methylphenyl)aniline | CAS Registry Number: 140212-93-7
Synonyms: ACMC-20mzhq, CTK0F1505

Molecular Formula: C28H25NMolecular Weight: 375.504800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OFRAVZLXPNIXPK-UHFFFAOYSA-N

140212-93-7
Benzenamine, N-(2,2-diphenylethenyl)-N,4-dimethyl- (1 supplier)87995-67-3
31951 to 32000 of 182457 results  Page: << Previous 50 Results [640] 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 >> Next 50 Results
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