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CHEMICAL products beginning with : B
33301 to 33350 of 163314 results  Page: << Previous 50 Results 660 661 662 663 664 665 666 [667] 668 669 670 671 672 673 674 675 676 677 678 679 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine,N,N-dimethyl-4-[[[4-(5-phenyl-2-oxazolyl)phenyl]imino]methyl]- (0 suppliers)61125-40-4
Benzenamine,N,N-dimethyl-4-[[[4-(6-methyl-2-benzothiazolyl)phenyl]imino]methyl]- (0 suppliers)65175-38-4
Benzenamine,N,N-dimethyl-4-[[2-(phenylmethyl)hydrazinyl]methyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[(2-benzylhydrazinyl)methyl]-N,N-dimethylaniline | CAS Registry Number: 102396-00-9
Synonyms: BRN 0916495, alpha-(2-Benzylhydrazino)N,N-dimethyl-p-toluidine, p-Toluidine, alpha-(2-benzylhydrazino)-N,N-dimethyl-, LS-154313, Benzenamine, N,N-dimethyl-4-((2-(phenylmethyl)hydrazino)methyl)-, Benzenamine, N,N-dimethyl-4-((2-(phenylmethyl)hydrazino)methyl)- (9CI)

Molecular Formula: C16H21N3Molecular Weight: 255.358040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WAXKMWGQPQLHKE-UHFFFAOYSA-N

102396-00-9
Benzenamine,N,N-dimethyl-4-[[2-[2-(5-nitro-2-furanyl)ethenyl]-1H-imidazol-1-yl]methyl]- (0 suppliers)61959-53-3
Benzenamine,N,N-dimethyl-4-[[3-(1-methyl-1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]oxy]- (0 suppliers)923582-90-5
Benzenamine,N,N-dimethyl-4-[[4-[(trifluoromethyl)sulfonyl]phenyl]ethynyl]- (0 suppliers)139092-29-8
Benzenamine,N,N-dimethyl-4-[[oxido(phenylmethyl)imino]methyl]- (0 suppliers)
Compound Structure IUPAC Name: N'-[2-(4-methylphenoxy)acetyl]furan-2-carbohydrazide | CAS Registry Number: 5367-22-6
Synonyms: ST50182903, Furan-2-carboxylic acid N'-(2-p-tolyloxy-acetyl)-hydrazide, AC1LETTG, AC1Q5Q7A, n'-[2-(4-methylphenoxy)acetyl]-2-furohydrazide, ZINC63752, MolPort-000-648-849, AKOS000535844, MCULE-9467740114, BAS 00568438, HE349839, AB00083234-01, N'-[2-(4-methylphenoxy)acetyl]furan-2-carbohydrazide, N-(2-furylcarbonylamino)-2-(4-methylphenoxy)acetamide, BENZENAMINE,N,N-DIMETHYL-4-[[OXIDO(PHENYLMETHYL)IMINO]METHYL]-

Molecular Formula: C14H14N2O4Molecular Weight: 274.276 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HRXDOUHGBQXFDT-UHFFFAOYSA-N

5367-22-6
Benzenamine,N,N-dimethyl-4-[[phenyl(phenylazo)methylene]hydrazino]- (0 suppliers)112277-38-0
Benzenamine,N,N-dimethyl-4-[1,1,2,2-tetramethyl-2-(4-nitrophenyl)disilanyl]- (0 suppliers)138764-47-3
Benzenamine,N,N-dimethyl-4-[1,2,2,2-tetramethyl-1-(trimethylsilyl)disilanyl]- (0 suppliers)56042-53-6
Benzenamine,N,N-dimethyl-4-[1-(2-methylbutyl)-3-[[4-(trifluoromethyl)phenoxy]methyl]-4-piperidinyl]-, monohydrochloride (0 suppliers)141359-57-1
Benzenamine,N,N-dimethyl-4-[1-(3,4,5-trimethoxyphenyl)-1H-1,2,3-triazol-5-yl]- (0 suppliers)922721-44-6
Benzenamine,N,N-dimethyl-4-[2-(1-methyl-5-nitro-1H-benzimidazol-2-yl)ethenyl]- (0 suppliers)95886-51-4
Benzenamine,N,N-dimethyl-4-[2-(1-oxido-4-pyridinyl)diazenyl]- (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[(1-oxidopyridin-1-ium-4-yl)diazenyl]aniline | CAS Registry Number: 13520-96-2
Synonyms: Pyridine-1-oxide-4-azo-p-dimethylaniline, N,N-Dimethyl-4-(4'(pyridyl-1'-oxide)azo)aniline, N,N-Dimethyl-4-[4'(pyridyl-1'-oxide)azo]aniline, Pyridine-1-oxide, 4-(p-(dimethylamino)phenylazo)-, Pyridine-1-oxide, 4-[p-(dimethylamino)phenylazo]-, NSC170631, AC1L35NI, WLN: T6NJ AO DNUNR DN1&1, NSC 170631, NSC-170631, BRN 0482138, LS-131878, Pyridine, 4-((p-(dimethylamino)phenyl)azo)-, 1-oxide, N,N-dimethyl-4-[(1-oxidopyridin-1-ium-4-yl)diazenyl]aniline

Molecular Formula: C13H14N4OMolecular Weight: 242.276460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PPJQKXXNTUKVRR-UHFFFAOYSA-N

13520-96-2
Benzenamine,N,N-dimethyl-4-[2-(3-nitrophenyl)diazenyl]- (8 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[(3-nitrophenyl)diazenyl]aniline | CAS Registry Number: 3837-55-6
Synonyms: p-Dimethylamino-m-nitroazobenzene, 3'-Nitro-4-dimethylaminoazobenzene, 4-Dimethylamino-3' nitroazobenzene, ANILINE, N,N-DIMETHYL-p-((m-NITROPHENYL)AZO)-, 3'-Nitro-4-dimethylaminoazobenzol (3'NO2-DAB), NSC 204512, ST4056964, N,N-Dimethyl-p-((m-nitrophenyl)azo)aniline, N,N-Dimethyl-4-((3-nitrophenyl)azo)aniline, N,N-Dimethyl-4-[(E)-(3-nitrophenyl)diazenyl]aniline, N,N-Dimethyl-p-[(m-nitrophenyl)azo]aniline, N,N-Dimethyl-4-[(3-nitrophenyl)azo]aniline, NSC204512, AC1L2ENH, ACMC-1CQ6D, AC1Q3W81, WLN: WNR CNUNR DN1&1, CTK4H9856, MolPort-001-834-133, 4-Dimethylamino-3'-nitroazobenzene

Molecular Formula: C14H14N4O2Molecular Weight: 270.286560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BISWHFCOHYEFQW-UHFFFAOYSA-N

3837-55-6
Benzenamine,N,N-dimethyl-4-[2-(4-methyl-4H-1,4-benzothiazin-3-yl)ethenyl]- (0 suppliers)823802-01-3
Benzenamine,N,N-dimethyl-4-[2-[4-(5-phenyl-2-oxazolyl)phenyl]ethenyl]- (0 suppliers)61125-44-8
Benzenamine,N,N-dimethyl-4-[2-[4-[2-(2-quinolinyl)ethenyl]phenyl]ethenyl]- (0 suppliers)61457-85-0
Benzenamine,N,N-dimethyl-4-[2-phenyl-1-(1-piperidinyl)ethyl]-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(2-phenyl-1-piperidin-1-ylethyl)aniline;hydrochloride | CAS Registry Number: 6278-01-9
Synonyms: NSC35466, NSC-35466

Molecular Formula: C21H29ClN2Molecular Weight: 344.921360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KQLFBLOZQLRFOJ-UHFFFAOYSA-N

6278-01-9
Benzenamine,N,N-dimethyl-4-[2-phenyl-2-(4-pyridinyl)ethenyl]- (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[(Z)-2-phenyl-2-pyridin-4-ylethenyl]aniline | CAS Registry Number: 5462-61-3
Synonyms: NSC19215, AC1O6UGI, NSC-19215, HE351257, N,N-dimethyl-4-[(Z)-2-phenyl-2-pyridin-4-ylethenyl]aniline, BENZENAMINE,N,N-DIMETHYL-4-[2-PHENYL-2-(4-PYRIDINYL)ETHENYL]-

Molecular Formula: C21H20N2Molecular Weight: 300.405 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KORGLYVTUMOHIN-PGMHBOJBSA-N

5462-61-3
Benzenamine,N,N-dimethyl-4-[3-(4-methylphenyl)-2-phenyl-1,3,2-diazaphospholidin-1-yl]- (0 suppliers)61071-52-1
Benzenamine,N,N-dimethyl-4-[3-(4-nitrophenyl)-1,3-diaza-2-silacyclopent-1-yl]- (0 suppliers)61071-62-3
Benzenamine,N,N-dimethyl-4-[3-(4-nitrophenyl)-2-phenyl-1,3,2-diazaborolidin-1-yl]- (0 suppliers)61071-61-2
Benzenamine,N,N-dimethyl-4-[3-(4-nitrophenyl)-2-phenyl-1,3,2-diazaphospholidin-1-yl]- (0 suppliers)61071-55-4
Benzenamine,N,N-dimethyl-4-[3-(4-pyridinyl)bicyclo[2.2.1]hepta-2,5-dien-2-yl]- (0 suppliers)654072-36-3
Benzenamine,N,N-dimethyl-4-[3-[2-(4-propoxyphenyl)ethenyl]-9H-carbazol-9-yl]- (0 suppliers)96565-27-4
Benzenamine,N,N-dimethyl-4-[4,6,7-trimethyl-3-(2,4,6-trimethylphenyl)-2-benzofuranyl]- (0 suppliers)188955-08-0
Benzenamine,N,N-dimethyl-4-[4-(4-quinolinyl)-1,3-butadien-1-yl]- (0 suppliers)17025-32-0
Benzenamine,N,N-dimethyl-4-[4-phenyl-5-(2-pyridinyl)-4H-1,2,4-triazol-3-yl]- (0 suppliers)105000-74-6
Benzenamine,N,N-dimethyl-4-[5-(2-methylphenyl)-1H-1,2,4-triazol-3-yl]- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-[5-(2-methylphenyl)-1H-1,2,4-triazol-3-yl]aniline | CAS Registry Number: 69095-73-4
Synonyms: N,N-dimethyl-4-[5-(2-methylphenyl)-1H-1,2,4-triazol-3-yl]aniline, SureCN11171395, CHEMBL17791, AC1L3499, Benzenamine, N,N-dimethyl-4-(5-(2-methylphenyl)-1H-1,2,4-triazol-3-yl)-

Molecular Formula: C17H18N4Molecular Weight: 278.351620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BGPXWMCXAFYSQY-UHFFFAOYSA-N

69095-73-4
Benzenamine,N,N-dimethyl-4-[5-(4'-propyl[1,1'-biphenyl]-4-yl)-1,3,4-oxadiazol-2-yl]- (0 suppliers)314020-85-4
Benzenamine,N,N-dimethyl-4-[5-(4-methyl-1-piperazinyl)[2,5'-bi-1H-benzimidazol]-2'-yl]- (6 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]aniline | CAS Registry Number: 23555-00-2
Synonyms: 2'-(4-DIMETHYLAMINOPHENYL)-5-(4-METHYL-1-PIPERAZINYL)-2,5'-BI-BENZIMIDAZOLE, BBZ, Proamine, Hoechst34580, Hoechst 34580, Hoechst-34580, AC1L9LPO, SureCN4997099, CS-1303, DB04011, HY-15560, Hoechst 34580|23555-00-2|Proamine|Hoechst-34580|Hoechst34580, N,N-dimethyl-4-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]aniline, N,N-dimethyl-4-{5-[5-(4-methylpiperazin-1-yl)-1,3-benzodiazol-2-yl]-1,3-benzodiazol-2-yl}aniline

Molecular Formula: C27H29N7Molecular Weight: 451.566060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VMCOQLKKSNQANE-UHFFFAOYSA-N

23555-00-2
Benzenamine,N,N-dimethyl-4-[8-(6-nitro-2-benzothiazolyl)-1,3,5,7-octatetraen-1-yl]- (0 suppliers)919285-51-1
Benzenamine,N,N-dioctyl-4-[2-(4-quinolinyl)ethenyl]- (2 suppliers)
Compound Structure IUPAC Name: N,N-dioctyl-4-[(E)-2-quinolin-4-ylethenyl]aniline | CAS Registry Number: 7596-68-1
Synonyms: NSC407367, AC1NYGVV, NSC-407367, NCGC00184513-01, NCGC00184513-02, NCGC00184513-03, NCGC00184513-04, NCGC00184513-05, NCGC00184513-06, N,N-dioctyl-4-[(E)-2-quinolin-4-ylethenyl]aniline

Molecular Formula: C33H46N2Molecular Weight: 470.731740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HTHXTXKDELZOQL-ZBJSNUHESA-N

7596-68-1
Benzenamine,N,N-dipentyl-4-[2-(4-quinolinyl)ethenyl]-3-(trifluoromethyl)- (0 suppliers)823216-29-1
Benzenamine,N,N-diphenyl-4-[5-[4-(2-pyridinyl)phenyl]-1,3,4-oxadiazol-2-yl]- (0 suppliers)863315-14-4
Benzenamine,N-(1,1-dimethylethyl)-2,4-dinitro- (2 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2,4-dinitroaniline | CAS Registry Number: 13059-89-7
Synonyms: n-tert-butyl-2,4-dinitroaniline, NSC92782, AC1Q1ZJI, AC1L647A, MolPort-000-384-898, AR-1K8162, NSC-92782, STL282672, ZINC04824173, (tert-butyl)(2,4-dinitrophenyl)amine, AKOS002844092, MCULE-8575079181, T538, ST45023890

Molecular Formula: C10H13N3O4Molecular Weight: 239.227920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CLAAAWAMIUWEGS-UHFFFAOYSA-N

13059-89-7
Benzenamine,N-(1,1-dimethylethyl)-4-fluoro- (2 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-4-fluoroaniline | CAS Registry Number: 33486-88-3
Synonyms: N-tert-butyl-4-fluoroaniline, NSC176918, AC1L6XG6, SureCN1011188, N-(tert-butyl)-4-fluoroaniline, NSC-176918

Molecular Formula: C10H14FNMolecular Weight: 167.223263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MZNSNNMEDUMHEM-UHFFFAOYSA-N

33486-88-3
Benzenamine,N-(1,2-dihydro-1,2-dimethyl-5-phenyl-3H-pyrazol-3-ylidene)-,monoperchlorate (0 suppliers)59803-69-9
Benzenamine,N-(1,2-dihydro-2,2-diphenyl-3H-indol-3-ylidene)- (1 supplier)
Compound Structure IUPAC Name: N,2,2-triphenylindol-3-amine | CAS Registry Number: 64483-40-5
Synonyms: NSC298790, AC1L6Z0V, SureCN6544238, SureCN6544242, SureCN6675564, N,2,2-triphenylindol-3-amine, NSC-298790

Molecular Formula: C26H20N2Molecular Weight: 360.450400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DLTZZXKYDMBDCK-UHFFFAOYSA-N

64483-40-5
Benzenamine,N-(1,2-dihydro-2-methyl-2-phenyl-3H-indol-3-ylidene)- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-N,2-diphenylindol-3-amine | CAS Registry Number: 64483-38-1
Synonyms: NSC298789, AC1L6Z0S, 2-methyl-N,2-diphenylindol-3-amine, NSC-298789

Molecular Formula: C21H18N2Molecular Weight: 298.381020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IYMARZHLCKDDEQ-UHFFFAOYSA-N

64483-38-1
Benzenamine,N-(1,2-dihydro-5-methoxy-2-phenyl-3H-indazol-3-ylidene)-2-methyl- (0 suppliers)62247-98-7
Benzenamine,N-(1,3,4,6,7,11b-hexahydro-2H-benzo[a]quinolizin-2-ylidene)-2-(phenylmethoxy)- (0 suppliers)61999-96-0
Benzenamine,N-(1,3,4,6,7,11b-hexahydro-2H-benzo[a]quinolizin-2-ylidene)-2-methyl-4-(phenylmethoxy)- (0 suppliers)61999-99-3
Benzenamine,N-(1,3,4,6,7,11b-hexahydro-2H-benzo[a]quinolizin-2-ylidene)-3-(phenylmethoxy)- (0 suppliers)61999-95-9
Benzenamine,N-(1,3,4,6,7,11b-hexahydro-2H-benzo[a]quinolizin-2-ylidene)-4-(phenylmethoxy)- (0 suppliers)61999-93-7
Benzenamine,N-(1,3-dimethyl-2-buten-1-ylidene)- (7 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-phenylpent-3-en-2-imine | CAS Registry Number: 64723-73-5
Synonyms: n-[(2e)-4-methylpent-3-en-2-ylidene]aniline, NSC40805, AC1L5YOE, AC1Q4SWQ, AR-1K2912, NSC-40805, ZINC17301438, 4-methyl-N-phenylpent-3-en-2-imine, AKOS006291603, AK140434, (E)-N-(4-Methylpent-3-en-2-ylidene)aniline

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HDYUYNXWWPTVRA-UHFFFAOYSA-N

64723-73-5
Benzenamine,N-(1-butyl-2-pyrrolidinylidene)-3,4-dichloro- (6 suppliers)
Compound Structure IUPAC Name: 1-butyl-N-(3,4-dichlorophenyl)pyrrolidin-2-imine | CAS Registry Number: 27050-41-5
Synonyms: Clenpirin, Clenpyrin, Bimarit, Clenpirine [INN-French], Clenpirinum [INN-Latin], Clempirina [INN-Spanish], BAY 6896, EINECS 248-190-6, BRN 1540697, 1-Butyl-2-(3,4-dichlorphenylimino)pyrrolidine, 1-Butyl-2-((3,4-dichlorophenyl)imino)pyrrolidine, 2-(3,4-Dichlorophenylimino)-1-n-butylpyrrolidine, Pyrrolidine, 1-butyl-2-((3,4-dichlorophenyl)imino)-, Benzenamine, N-(1-butyl-2-pyrrolidinylidene)-3,4-dichloro-, Clempirina, Clenpirine, Clenpirinum, Clenpirin [INN], UNII-PFM79PGI92, AC1L23WJ

Molecular Formula: C14H18Cl2N2Molecular Weight: 285.212120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MKSYSNRVVYYBIZ-UHFFFAOYSA-N

27050-41-5
Benzenamine,N-(1-butyl-2-pyrrolidinylidene)-3,4-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-butyl-N-(3,4-dimethylphenyl)pyrrolidin-2-imine | CAS Registry Number: 51170-66-2
Synonyms: Pyrrolidine, 1-butyl-2-((3,4-dimethylphenyl)imino)-, N-(1-Butyl-2-pyrrolidinylidene)-3,4-dimethylbenzenamine, Benzenamine, N-(1-butyl-2-pyrrolidinylidene)-3,4-dimethyl-, AC1MI7LR, LS-28155, 1-butyl-N-(3,4-dimethylphenyl)pyrrolidin-2-imine

Molecular Formula: C16H24N2Molecular Weight: 244.375160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FKBSBVFWOGPWMX-UHFFFAOYSA-N

51170-66-2
Benzenamine,N-(1-ethyl-1-methyl-2-propyn-1-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(3-methylpent-1-yn-3-yl)aniline | CAS Registry Number: 14465-46-4
Synonyms: BRN 2803112, 3-Anilino-3-methyl-1-pentyne, ANILINE, N-(3-METHYL-1-PENTYN-3-YL)-, AC1L1BPK, N-(3-methylpent-1-yn-3-yl)aniline, LS-19898

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

InChIKey: CRZWDGUMTCNDOV-UHFFFAOYSA-N

14465-46-4
33301 to 33350 of 163314 results  Page: << Previous 50 Results 660 661 662 663 664 665 666 [667] 668 669 670 671 672 673 674 675 676 677 678 679 680 >> Next 50 Results
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