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CHEMICAL products beginning with : B
30401 to 30450 of 182457 results  Page: << Previous 50 Results 600 601 602 603 604 605 606 607 608 [609] 610 611 612 613 614 615 616 617 618 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, 4-[ethyl(2-methylphenyl)arsino]-, nitrate (1 supplier)
Compound Structure IUPAC Name: 4-[ethyl-(2-methylphenyl)arsanyl]aniline;nitric acid | CAS Registry Number: 54011-00-6
Synonyms: CTK1F9774

Molecular Formula: C15H19AsN2O3Molecular Weight: 350.244560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ITFYRXPGPNPPEQ-UHFFFAOYSA-N

54011-00-6
Benzenamine, 4-[ethyl(2-methylphenyl)arsino]-, sulfate (1:1) (1 supplier)
Compound Structure IUPAC Name: 4-[ethyl-(2-methylphenyl)arsanyl]aniline;sulfuric acid | CAS Registry Number: 54011-01-7
Synonyms: CTK1F9773

Molecular Formula: C15H20AsNO4SMolecular Weight: 385.310200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AJPYQEQFTDUCTG-UHFFFAOYSA-N

54011-01-7
Benzenamine, 4-[ethyl(4-methylphenyl)arsino]- (1 supplier)
Compound Structure IUPAC Name: 4-[ethyl-(4-methylphenyl)arsanyl]aniline | CAS Registry Number: 51851-67-3
Synonyms: CTK1G3905

Molecular Formula: C15H18AsNMolecular Weight: 287.231720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WBHBAPLTIPZEKM-UHFFFAOYSA-N

51851-67-3
Benzenamine, 4-[ethyl(4-methylphenyl)arsino]-, monohydrochloride (0 suppliers)51909-44-5
Benzenamine, 4-[ethyl(4-methylphenyl)arsino]-, mononitrate (1 supplier)
Compound Structure IUPAC Name: 4-[ethyl-(4-methylphenyl)arsanyl]aniline;nitric acid | CAS Registry Number: 51909-45-6
Synonyms: CTK1G3806

Molecular Formula: C15H19AsN2O3Molecular Weight: 350.244560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BFJJLUNEOKSERO-UHFFFAOYSA-N

51909-45-6
Benzenamine, 4-[ethyl(4-methylphenyl)arsino]-, sulfate (1:1) (1 supplier)
Compound Structure IUPAC Name: 4-[ethyl-(4-methylphenyl)arsanyl]aniline;sulfuric acid | CAS Registry Number: 51851-74-2
Synonyms: CTK1G3901

Molecular Formula: C15H20AsNO4SMolecular Weight: 385.310200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UJKSMENRSNDFHG-UHFFFAOYSA-N

51851-74-2
Benzenamine, 4-azido-2-chloro- (1 supplier)
Compound Structure IUPAC Name: 4-azido-2-chloroaniline | CAS Registry Number: 33315-36-5
Synonyms: CTK1B1818

Molecular Formula: C6H5ClN4Molecular Weight: 168.583700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SSYOZVHMNSTXOJ-UHFFFAOYSA-N

33315-36-5
Benzenamine, 4-azido-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 4-azido-2-nitroaniline | CAS Registry Number: 66066-79-3
Synonyms: CTK1I0980

Molecular Formula: C6H5N5O2Molecular Weight: 179.136200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PWJBLRAJKVZZKN-UHFFFAOYSA-N

66066-79-3
Benzenamine, 4-azido-N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: 4-azido-N,N-diethylaniline | CAS Registry Number: 24573-95-3
Synonyms: CTK0I7301

Molecular Formula: C10H14N4Molecular Weight: 190.244960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZPQOMTOSHGDYGP-UHFFFAOYSA-N

24573-95-3
Benzenamine, 4-azido-N-(4-azidophenyl)-, monohydrochloride (0 suppliers)94854-24-7
Benzenamine, 4-azido-N-methyl-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 4-azido-N-methyl-2-nitroaniline | CAS Registry Number: 38873-74-4
Synonyms: CTK1A8715

Molecular Formula: C7H7N5O2Molecular Weight: 193.162780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YWGRKMPRYHXMNX-UHFFFAOYSA-N

38873-74-4
Benzenamine, 4-benzimidazo[1,2-c]quinazolin-6-yl- (1 supplier)
Compound Structure IUPAC Name: 4-(benzimidazolo[1,2-c]quinazolin-6-yl)aniline | CAS Registry Number: 65891-42-1
Synonyms: CTK1I1421

Molecular Formula: C20H14N4Molecular Weight: 310.351960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZFIKECOWXNTXBO-UHFFFAOYSA-N

65891-42-1
BENZENAMINE, 4-BENZO[B]THIEN-2-YL-N,N-DIMETHYL- (1 supplier)927189-54-6
Benzenamine, 4-bicyclo[2.2.1]hept-2-yl-3-nitro-, exo- (0 suppliers)62226-47-5
Benzenamine, 4-bromo-, monolithium salt (0 suppliers)159663-97-5
Benzenamine, 4-bromo-, phosphate (1:1) (1 supplier)
Compound Structure IUPAC Name: 4-bromoaniline;phosphoric acid | CAS Registry Number: 42909-25-1
Synonyms: CTK1C8276

Molecular Formula: C6H9BrNO4PMolecular Weight: 270.017722 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ORCYQFMCIITLPN-UHFFFAOYSA-N

42909-25-1
Benzenamine, 4-bromo-2,3,6-trichloro- (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-2,3,6-trichloroaniline | CAS Registry Number: 62406-67-1
Synonyms: AGN-PC-001S2E, CTK2C0342

Molecular Formula: C6H3BrCl3NMolecular Weight: 275.357720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JQWZOMRHWIZKFK-UHFFFAOYSA-N

62406-67-1
Benzenamine, 4-bromo-2,5-dichloro-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 4-bromo-2,5-dichloroaniline;hydrochloride | CAS Registry Number: 66032-44-8
Synonyms: CTK1I1060

Molecular Formula: C6H5BrCl3NMolecular Weight: 277.373600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: YYIZCJYXPXBKEK-UHFFFAOYSA-N

66032-44-8
Benzenamine, 4-bromo-2,5-didodecyl- (1 supplier)
Compound Structure IUPAC Name: 4-bromo-2,5-didodecylaniline | CAS Registry Number: 144122-01-0
Synonyms: ACMC-20n3ml, CTK0B3525

Molecular Formula: C30H54BrNMolecular Weight: 508.660460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CWTUYOQFSPNOIZ-UHFFFAOYSA-N

144122-01-0
BENZENAMINE, 4-BROMO-2,5-DIMETHOXY- (3 suppliers)
Compound Structure IUPAC Name: 4-bromo-2,5-dimethoxyaniline | CAS Registry Number: 244236-98-4
Synonyms: 4-bromo-2,5-dimethoxyaniline, STK291038, Benzenamine, 4-bromo-2,5-dimethoxy-, SureCN4465544, AGN-PC-010H45, CTK0J4915, MolPort-002-997-025, ZINC09372393, AKOS003398038, MCULE-3188839814

Molecular Formula: C8H10BrNO2Molecular Weight: 232.074500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YLONQFVJDASUEB-UHFFFAOYSA-N

244236-98-4
Benzenamine, 4-bromo-2,6-dinitro-N-(triphenylphosphoranylidene)- (1 supplier)91539-62-7
BENZENAMINE, 4-BROMO-2-(4,5-DIHYDRO-3-ISOXAZOLYL)-3-METHYL- (1 supplier)
Compound Structure IUPAC Name: 4-bromo-2-(4,5-dihydro-1,2-oxazol-3-yl)-3-methylaniline | CAS Registry Number: 250592-93-9
Synonyms: SureCN702124, CTK0J4424, Benzenamine, 4-bromo-2-(4,5-dihydro-3-isoxazolyl)-3-methyl-

Molecular Formula: C10H11BrN2OMolecular Weight: 255.111140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ICMSGNRMZFNBLN-UHFFFAOYSA-N

250592-93-9
Benzenamine, 4-bromo-2-(4-methyl-1-piperazinyl)- (1 supplier)
Compound Structure IUPAC Name: 4-bromo-2-(4-methylpiperazin-1-yl)aniline | CAS Registry Number: 1219730-42-3
Synonyms: AKOS014676573, A1-05610

Molecular Formula: C11H16BrN3Molecular Weight: 270.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OVENEKUXKHHXNN-UHFFFAOYSA-N

1219730-42-3
BENZENAMINE, 4-BROMO-2-(ETHYLTHIO)-N-METHYL- (1 supplier)827026-20-0
Benzenamine, 4-bromo-2-(imino-2-pyridinylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-2-(pyridine-2-carboximidoyl)aniline | CAS Registry Number: 62375-31-9
Synonyms: AGN-PC-00B99E, CTK2C1227

Molecular Formula: C12H10BrN3Molecular Weight: 276.131900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XBYQXYHZBCYJRD-UHFFFAOYSA-N

62375-31-9
Benzenamine, 4-bromo-2-[(1-methyl-3-pyrrolidinyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 4-bromo-2-(1-methylpyrrolidin-3-yl)oxyaniline | CAS Registry Number: 1161833-88-0
Synonyms: A1-05612

Molecular Formula: C11H15BrN2OMolecular Weight: 271.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JPQUTUWEFBKPLJ-UHFFFAOYSA-N

1161833-88-0
Benzenamine, 4-bromo-2-[(2-chloro-4-nitrophenyl)thio]-N-methyl- (1 supplier)79226-41-8
Benzenamine, 4-bromo-2-[(tetrahydro-3-furanyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 4-bromo-2-(oxolan-3-yloxy)aniline | CAS Registry Number: 1219729-80-2
Synonyms: 4-bromo-2-(oxolan-3-yloxy)aniline, AKOS014677897, A1-05611

Molecular Formula: C10H12BrNO2Molecular Weight: 258.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: REHDGYLTFWZXLF-UHFFFAOYSA-N

1219729-80-2
Benzenamine, 4-bromo-2-chloro-5-(trifluoromethyl)- (9 suppliers)
Compound Structure IUPAC Name: 4-bromo-2-chloro-5-(trifluoromethyl)aniline | CAS Registry Number: 104460-69-7
Synonyms: 5-Amino-2-bromo-4-chlorobenzotrifluoride, ACMC-20m78m, AGN-PC-000EQP, SureCN2681875, CTK0D8023, AKOS005150799, 4-Bromo-2-chloro-5-(trifluoromethyl)aniline, 4-Bromo-2-chloro-5-trifluoromethyl-phenylamine

Molecular Formula: C7H4BrClF3NMolecular Weight: 274.465570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LPTLQQLBRJFBIN-UHFFFAOYSA-N

104460-69-7
Benzenamine, 4-bromo-2-chloro-6-(trifluoromethyl)- (10 suppliers)870703-71-2
Benzenamine, 4-bromo-2-ethyl-6-methyl- (0 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-amino-4-(4-methylphenyl)phenyl]carbamate | CAS Registry Number: 335255-41-9
Synonyms: AGN-PC-0IIABW, SCHEMBL5869075, GWTGLJWIJUPPCX-UHFFFAOYSA-N, KB-271691, tert-butyl N-[2-amino-4-(4-methylphenyl)phenyl]carbamate, (3-Amino-4'-methyl-biphenyl-4-yl)-carbamic acid tert.-butyl ester, carbamic acid,(3-amino-4'-methyl[1,1'-biphenyl]-4-yl)-,1,1-dimethylethyl ester

Molecular Formula: C18H22N2O2Molecular Weight: 298.379480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GWTGLJWIJUPPCX-UHFFFAOYSA-N

335255-41-9
BENZENAMINE, 4-BROMO-2-ETHYL-N,N-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 4-bromo-2-ethyl-N,N-dimethylaniline | CAS Registry Number: 503621-10-1
Synonyms: SureCN5361734, CTK4J2518, AG-F-69333

Molecular Formula: C10H14BrNMolecular Weight: 228.128860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NCQPIWYJHCZJPB-UHFFFAOYSA-N

503621-10-1
Benzenamine, 4-bromo-2-fluoro-3-(trifluoromethyl)- (8 suppliers)
Compound Structure IUPAC Name: 4-bromo-2-fluoro-3-(trifluoromethyl)aniline | CAS Registry Number: 159329-03-0
Synonyms: SureCN2233270, CTK0E6945

Molecular Formula: C7H4BrF4NMolecular Weight: 258.010973 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AZBUGWKAHLMONU-UHFFFAOYSA-N

159329-03-0
Benzenamine, 4-bromo-2-iodo-6-methyl- (9 suppliers)922170-67-0
Benzenamine, 4-bromo-2-methyl-6-(1-methylethyl)- (0 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-[4-amino-2-(4-fluorophenyl)-5-[(2-methylpropan-2-yl)oxycarbonylamino]phenoxy]acetate | CAS Registry Number: 335351-10-5
Synonyms: AGN-PC-0IOZ13, SCHEMBL7141294, QGBYZMSEIRCPSS-UHFFFAOYSA-N, KB-270731, (5-Amino-4-tert.-butoxycarbonylamino-4'-fluoro-biphenyl-2-yloxy)-acetic acid tert.-butyl ester, acetic acid,2-[[5-amino-4-[[(1,1-dimethylethoxy)carbonyl]amino]-4'-fluoro[1,1'-biphenyl]-2-yl]oxy]-,1,1-dimethylethyl ester, tert-butyl 2-[4-amino-2-(4-fluorophenyl)-5-[(2-methylpropan-2-yl)oxycarbonylamino]phenoxy]acetate

Molecular Formula: C23H29FN2O5Molecular Weight: 432.485163 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QGBYZMSEIRCPSS-UHFFFAOYSA-N

335351-10-5
Benzenamine, 4-bromo-3,5-difluoro- (24 suppliers)
Compound Structure IUPAC Name: 4-bromo-3,5-difluoroaniline | CAS Registry Number: 203302-95-8
Synonyms: 4-Bromo-3,5-difluoroaniline, 3,5-difluoro-4-bromoaniline, 4-bromo-3,5-difluoro-phenylamine, benzenamine, 4-bromo-3,5-difluoro-, 4-bromo-3,5-difluorobenzenamine, 4-bromo-3,5-difluoro-Benzenamine, ST50827370, 4-bromo-3,5-difluorophenylamine, BUTTPARK 35\03-50, ZINC02560292, PubChem2219, ACMC-1CHYW, SureCN238421, AC1MC56R, KSC494O8P, 3,5-Difluoro-4-bromoaniline;, CTK3J4787, MolPort-000-151-897, WT061, ANW-24023

Molecular Formula: C6H4BrF2NMolecular Weight: 208.003466 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DKKUSFDAHRASGO-UHFFFAOYSA-N

203302-95-8
BENZENAMINE, 4-BROMO-3,5-DIMETHOXY- (7 suppliers)
Compound Structure IUPAC Name: 4-bromo-3,5-dimethoxyaniline | CAS Registry Number: 232275-47-7
Synonyms: 4-bromo-3,5-dimethoxybenzenamine, SureCN2233002, 4-bromo-3,5-dimethoxyaniline, CTK0J5781, Benzenamine, 4-bromo-3,5-dimethoxy-, BP-11516

Molecular Formula: C8H10BrNO2Molecular Weight: 232.074500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MJINXEUETHLORE-UHFFFAOYSA-N

232275-47-7
Benzenamine, 4-bromo-3-(difluoromethoxy)- (4 suppliers)87967-37-1
Benzenamine, 4-bromo-3-(trifluoromethyl)-, hydrochloride (1 supplier)77992-50-8
BENZENAMINE, 4-BROMO-3-CHLORO-N,N-DIPENTYL- (2 suppliers)823216-22-4
BENZENAMINE, 4-BROMO-3-METHYL-N,N-DIPENTYL- (2 suppliers)823216-23-5
Benzenamine, 4-Bromo-5-Fluoro-2-Nitro- (14 suppliers)
Compound Structure IUPAC Name: 4-bromo-5-fluoro-2-nitroaniline | CAS Registry Number: 153505-36-3
Synonyms: 4-Bromo-5-fluoro-2-nitroaniline, 4-bromo-5-fluoro-2-nitrophenylamine, ACMC-209d9d, SureCN240941, CTK4C7873, 4-Bromo-5-fluoro-2-nitroaniline,, ANW-21455, PC3817, SBB098340, ZINC36533678, 2-Amino-5-bromo-4-fluoronitrobenzene, AKOS013152965, AG-E-01152, RP05669, 4-bromanyl-5-fluoranyl-2-nitro-aniline, Benzenamine,4-bromo-5-fluoro-2-nitro-, AK-31994, KB-37234, Y7619, B-3765

Molecular Formula: C6H4BrFN2O2Molecular Weight: 235.010563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UBANSCIKTQSEOQ-UHFFFAOYSA-N

153505-36-3
BENZENAMINE, 4-BROMO-N,N-BIS(2,2,2-TRIFLUOROETHYL)-3-(TRIFLUOROMETHYL)- (1 supplier)821778-33-0
BENZENAMINE, 4-BROMO-N,N-BIS(2-ETHYLHEXYL)- (1 supplier)821789-51-9
Benzenamine, 4-bromo-N,N-diethyl-2-methyl- (1 supplier)81090-38-2
BENZENAMINE, 4-BROMO-N,N-DIPENTYL-3-(TRIFLUOROMETHYL)- (2 suppliers)823216-24-6
Benzenamine, 4-bromo-N-(1,1-dimethylethyl)-N-hydroxy- (1 supplier)
Compound Structure IUPAC Name: N-(4-bromophenyl)-N-tert-butylhydroxylamine | CAS Registry Number: 40686-35-9
Synonyms: CTK1C9354

Molecular Formula: C10H14BrNOMolecular Weight: 244.128260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UJFQUZIWODLGKU-UHFFFAOYSA-N

40686-35-9
Benzenamine, 4-bromo-N-(1-methyl-2-propynyl)- (2 suppliers)90057-40-2
Benzenamine, 4-bromo-N-(1-phenylethylidene)- (1 supplier)80070-91-3
Benzenamine, 4-bromo-N-(1H-indol-3-ylmethylene)- (3 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-(indol-3-ylidenemethyl)aniline | CAS Registry Number: 111601-51-5
Synonyms: ZINC00587972, ACMC-20mei2, AC1OA5TE, CTK0D3810, 4-bromo-N-(indol-3-ylidenemethyl)aniline

Molecular Formula: C15H11BrN2Molecular Weight: 299.165240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SDPPDLZTBVMBJC-UHFFFAOYSA-N

111601-51-5
30401 to 30450 of 182457 results  Page: << Previous 50 Results 600 601 602 603 604 605 606 607 608 [609] 610 611 612 613 614 615 616 617 618 619 620 >> Next 50 Results
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