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CHEMICAL products beginning with : B
34451 to 34500 of 181263 results  Page: << Previous 50 Results 680 681 682 683 684 685 686 687 688 689 [690] 691 692 693 694 695 696 697 698 699 700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine,4-[5-[4-(diethylamino)phenyl]-4-phenyl-2-oxazolyl]-N,N-dipropyl- (0 suppliers)106614-44-2
Benzenamine,4-[5-chloro-8-(1-methylethoxy)-7-quinolinyl]-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-(5-chloro-8-propan-2-yloxyquinolin-7-yl)-N,N-dimethylaniline | CAS Registry Number: 648897-07-8
Synonyms: SCHEMBL4036628, DB-117545

Molecular Formula: C20H21ClN2OMolecular Weight: 340.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KGBOTZZUXSYXRQ-UHFFFAOYSA-N

648897-07-8
Benzenamine,4-[5-fluoro-6-(4-morpholinyl)-1H-benzimidazol-2-yl]-N,N-dimethyl- (0 suppliers)782491-48-9
Benzenamine,4-[5-methyl-2-(phenylmethyl)-4-thiazolyl]-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 4-(2-benzyl-5-methyl-1,3-thiazol-4-yl)aniline;hydrochloride | CAS Registry Number: 58424-97-8
Synonyms: AGN-PC-04FG36, NSC281616, NSC-281616, 4-(2-benzyl-5-methyl-1,3-thiazol-4-yl)aniline;hydrochloride

Molecular Formula: C17H17ClN2SMolecular Weight: 316.848280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZHDPIRPZZGBVKR-UHFFFAOYSA-N

58424-97-8
Benzenamine,4-[6-(2-fluoroethoxy)imidazo[1,2-a]pyridin-2-yl]-N,N-dimethyl- (0 suppliers)917763-56-5
Benzenamine,4-[6-(3,4-dihydro-6-methyl-2,4-diphenyl-2H-thiazolo[3,2-a]-1,3,5-triazin-7-yl)-1,4-dihydro-2-phenyl-4-pyrimidinyl]-N,N-dimethyl- (0 suppliers)87114-33-8
Benzenamine,4-[6-(4-fluorophenyl)-3-(methylthio)-1,2,4-triazin-5-yl]-N,N-dimethyl- (0 suppliers)63031-42-5
Benzenamine,4-[6-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]-, hydrochloride (1:3) (1 supplier)
Compound Structure IUPAC Name: 4-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]aniline;trihydrochloride | CAS Registry Number: 107882-63-3
Synonyms: Hoechst 8208, H 8208, AC1L4DV2, H-8208, 4-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]aniline trihydrochloride, Benzenamine, 4-(5-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl)-, trihydrochloride

Molecular Formula: C18H24Cl3N5Molecular Weight: 416.775660 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: PGVHDHFKFINXBN-UHFFFAOYSA-N

107882-63-3
Benzenamine,4-[6-(5',6'-diphenyl[1,1':2',1''-terphenyl]-3'-yl)-3-pyridinyl]-N,N-dimethyl- (0 suppliers)847196-57-0
Benzenamine,4-[6-[(17-fluoro-3,6,9,12,15-pentaoxaheptadec-1-yl)oxy]-2-benzothiazolyl]-N-methyl- (0 suppliers)917763-17-8
Benzenamine,4-[6-[(23-fluoro-3,6,9,12,15,18,21-heptaoxatricos-1-yl)oxy]imidazo[1,2-a]pyridin-2-yl]-N,N-dimethyl- (0 suppliers)917763-60-1
Benzenamine,4-[6-[2-(2-fluoroethoxy)ethoxy]-2-benzothiazolyl]-N-methyl- (0 suppliers)917763-14-5
Benzenamine,4-[6-[2-(2-fluoroethoxy)ethoxy]imidazo[1,2-a]pyridin-2-yl]-N,N-dimethyl- (0 suppliers)917763-57-6
Benzenamine,4-[6-[2-[2-(2-fluoroethoxy)ethoxy]ethoxy]-2-benzothiazolyl]-N-methyl- (0 suppliers)917763-16-7
Benzenamine,4-[6-[2-[2-(2-fluoroethoxy)ethoxy]ethoxy]imidazo[1,2-a]pyridin-2-yl]-N,N-dimethyl- (0 suppliers)917763-58-7
Benzenamine,4-[6-[hexahydro-4-(1-methylethyl)-1H-1,4-diazepin-1-yl]-3-pyridazinyl]- (0 suppliers)919494-03-4
Benzenamine,4-[7-(4-methylphenyl)-2,1,3-benzothiadiazol-4-yl]-N,N-diphenyl- (0 suppliers)830325-95-6
Benzenamine,4-[7-[2-(4-morpholinyl)ethoxy]imidazo[2,1-b]benzothiazol-2-yl]- (7 suppliers)950769-61-6
Benzenamine,4-[7-methoxy-3-(2-methoxyphenyl)-2H-1-benzopyran-2-yl]-N,N-dimethyl- (0 suppliers)61120-02-3
Benzenamine,4-[7-methoxy-3-(2-methoxyphenyl)-2H-1-benzopyran-2-yl]-N,N-dimethyl-, compd. with 2,4,6-trinitrophenol (1:1) (0 suppliers)61120-19-2
Benzenamine,4-[7-methoxy-3-(4-methoxyphenyl)-2H-1-benzopyran-2-yl]-N,N-dimethyl- (0 suppliers)61120-01-2
Benzenamine,4-[7-methoxy-3-(4-methoxyphenyl)-2H-1-benzopyran-2-yl]-N,N-dimethyl-, compd. with 2,4,6-trinitrophenol (1:1) (0 suppliers)61120-14-7
Benzenamine,4-[8-chloro-4,5-dihydro-4-methyl-3-(2-thiazolyl)-3H-2,3-benzodiazepin-1-yl]- (0 suppliers)732277-96-2
Benzenamine,4-[8-chloro-4,5-dihydro-4-methyl-3-(5-methyl-1,3,4-thiadiazol-2-yl)-3H-2,3-benzodiazepin-1-yl]- (0 suppliers)732278-14-7
Benzenamine,4-[9,9-dimethyl-7-(1-pyrenyl)-9H-fluoren-2-yl]-N,N-diphenyl- (0 suppliers)889657-94-7
Benzenamine,4-[9,9-dioctyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-fluoren-2-yl]-N,N-diphenyl- (0 suppliers)618442-58-3
Benzenamine,4-[9-(4-aminophenyl)-9H-fluoren-9-yl]-N-[3-(4-nitrophenoxy)-1H-isoindol-1-ylidene]- (0 suppliers)62406-07-9
Benzenamine,4-[9-chloro-5-(4-phenyl-1-piperazinyl)-1,2,4-triazolo[4,3-c]quinazolin-3-yl]-N,N-dimethyl- (0 suppliers)137411-34-8
Benzenamine,4-[bis(2,3,4,9-tetrahydro-1H-carbazol-7-yl)methyl]-N,N-dimethyl- (0 suppliers)112780-75-3
Benzenamine,4-[bis(4-aminophenyl)methyl]-2- methyl-,monohydrochloride (0 suppliers)7069-43-4
Benzenamine,4-[bis(4-aminophenyl)methyl]-3- methyl- (0 suppliers)79202-89-4
Benzenamine,4-[bis[3-methyl-4-(methylamino)phenyl]methylene]-N,N-dimethyl- (0 suppliers)88794-51-8
Benzenamine,4-[bis[4-(diethylamino)phenyl]methyl]-N,N-diethyl-2-methyl- (0 suppliers)63084-94-6
Benzenamine,4-[bis[4-(dimethylamino)phenyl]methyl]-2-chloro-N,N-dimethyl- (0 suppliers)63425-49-0
Benzenamine,4-[bis[4-(dimethylamino)phenyl]methyl]-N-methyl-N-phenyl- (0 suppliers)82911-30-6
Benzenamine,4-[bromo[4-(phenylimino)-2,5-cyclohexadien-1-ylidene]methyl]-N-phenyl-, monohydrobromide (0 suppliers)127698-42-4
Benzenamine,4-[butoxybis(4-methoxyphenyl)methyl]-N-methyl-N-phenyl- (0 suppliers)111953-55-0
Benzenamine,4-[cyclopentylidene[4-(dimethylamino)phenyl]methyl]-N,N-dimethyl- (0 suppliers)62814-29-3
Benzenamine,4-[methoxy(4-methoxyphenyl)(2,4,5-trimethylphenyl)methyl]-N,N-dimethyl- (0 suppliers)60459-12-3
Benzenamine,4-arsenoso-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-arsoroso-N,N-dimethylaniline | CAS Registry Number: 72104-18-8
Synonyms: p-Arsenoso-N,N-dimethylaniline, NSC10886, AC1L5CHI, AC1Q5A8G, ANTINEOPLASTIC-10886, 4-arsoroso-N,N-dimethylaniline, NIOSH/BW7398000, Aniline, p-arsenoso-N,N-dimethyl-, NSC-10886, OR332826, BENZENAMINE,4-ARSENOSO-N,N-DIMETHYL-, BW73980000

Molecular Formula: C8H10AsNOMolecular Weight: 211.096 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YTXZUIHBIZSAPW-UHFFFAOYSA-N

72104-18-8
Benzenamine,4-bromo-2,3,5,6-tetrachloro- (3 suppliers)
Compound Structure IUPAC Name: 4-bromo-2,3,5,6-tetrachloroaniline | CAS Registry Number: 64186-91-0
Synonyms: 4-bromo-2,3,5,6-tetrachloroaniline, NSC149511, AC1L69CJ, AC1Q3L1V, CTK5C0892, AR-1G1176, AG-K-72187, NSC-149511, Aniline,4-bromo-2,3,5,6-tetrachloro- (7CI); 4-Bromo-2,3,5,6-tetrachloroaniline; NSC149511

Molecular Formula: C6H2BrCl4NMolecular Weight: 309.802780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CXRJCIAJSARIBR-UHFFFAOYSA-N

64186-91-0
Benzenamine,4-bromo-2-chloro-N-(1-methyl-2-pyrrolidinylidene)- (1 supplier)
Compound Structure IUPAC Name: N-(4-bromo-2-chlorophenyl)-1-methylpyrrolidin-2-imine | CAS Registry Number: 27033-86-9
Synonyms: BRN 1529907, Pyrrolidine, 2-((4-bromo-2-chlorophenyl)imino)-1-methyl-, 4-Bromo-2-chloro-N-(1-methyl-2-pyrrolidinylidene)benzenamine, Benzenamine, 4-bromo-2-chloro-N-(1-methyl-2-pyrrolidinylidene)-, AC1L4VJL, AC1Q26TZ, CTK4F8974, AR-1L2869, AG-J-13792, LS-28122, N-(4-bromo-2-chlorophenyl)-1-methylpyrrolidin-2-imine, 4-bromo-2-chloro-N-[(2Z)-1-methylpyrrolidin-2-ylidene]aniline, Pyrrolidine,2-[(4-bromo-2-chlorophenyl)imino]-1-methyl- (8CI); 2-[(4-Bromo-2-chlorophenyl)imino]-1-methylpyrrolidine

Molecular Formula: C11H12BrClN2Molecular Weight: 287.583380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AQNJQACZEIPLPI-UHFFFAOYSA-N

27033-86-9
Benzenamine,4-bromo-2-chloro-N-[(1,1-dimethylethyl)dimethylsilyl]-N-(4-methoxyphenyl)- (1 supplier)923031-65-6
Benzenamine,4-bromo-N,N-bis(2-chloroethyl)- (3 suppliers)
Compound Structure IUPAC Name: 4-bromo-N,N-bis(2-chloroethyl)aniline | CAS Registry Number: 13165-32-7
Synonyms: 4-bromo-n,n-bis(2-chloroethyl)aniline, NSC95173, AC1L66IT, NCIOpen2_006601, AC1Q267U, CHEMBL3247513, SCHEMBL14714244, ZINC1615634, NSC-95173, OR213327, BENZENAMINE,4-BROMO-N,N-BIS(2-CHLOROETHYL)-

Molecular Formula: C10H12BrCl2NMolecular Weight: 297.017 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PNYUBOYGGJQKJY-UHFFFAOYSA-N

13165-32-7
Benzenamine,4-bromo-N,N-bis(4-bromo-2-methoxyphenyl)-2-methoxy- (0 suppliers)831220-45-2
Benzenamine,4-bromo-N,N-bis(4-bromophenyl)-3-[(4-chlorophenyl)azo]- (0 suppliers)138467-56-8
Benzenamine,4-bromo-N,N-bis[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]- (1 supplier)147621-98-5
Benzenamine,4-bromo-N-(1,1-dimethylethyl)-N-[[(1,1-dimethylethyl)dimethylsilyl]oxy]- (0 suppliers)168848-31-5
Benzenamine,4-bromo-N-(1-butyl-2-pyrrolidinylidene)-2-chloro- (1 supplier)
Compound Structure IUPAC Name: N-(4-bromo-2-chlorophenyl)-1-butylpyrrolidin-2-imine | CAS Registry Number: 27132-82-7
Synonyms: BRN 1542611, 4-bromo-n-[(2e)-1-butylpyrrolidin-2-ylidene]-2-chloroaniline, Pyrrolidine, 2-((4-bromo-2-chlorophenyl)imino)-1-butyl-, 4-Bromo-N-(1-butyl-2-pyrrolidinylidene)-2-chlorobenzenamine, Benzenamine, 4-bromo-N-(1-butyl-2-pyrrolidinylidene)-2-chloro-, AC1L4VOL, AC1Q26TO, AR-1G1298, LS-28109, N-(4-bromo-2-chlorophenyl)-1-butylpyrrolidin-2-imine

Molecular Formula: C14H18BrClN2Molecular Weight: 329.663120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BPGBQZAMQGSJNI-UHFFFAOYSA-N

27132-82-7
Benzenamine,4-bromo-N-(2,2-difluoroethyl)-N-(2,2,2-trifluoroethyl)-3-(trifluoromethyl)- (0 suppliers)821777-83-7
34451 to 34500 of 181263 results  Page: << Previous 50 Results 680 681 682 683 684 685 686 687 688 689 [690] 691 692 693 694 695 696 697 698 699 700 >> Next 50 Results
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