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CHEMICAL products beginning with : B
31101 to 31150 of 182457 results  Page: << Previous 50 Results 620 621 622 [623] 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, 5-chloro-2,4-dimethyl-N-(3-methyl-2(3H)-thiazolylidene)- (0 suppliers)62616-54-0
BENZENAMINE, 5-CHLORO-2-(1-METHYLETHENYL)-N-PHENYL- (2 suppliers)918163-06-1
BENZENAMINE, 5-CHLORO-2-(1H-1,2,3-TRIAZOL-1-YLMETHYL)- (2 suppliers)922711-45-3
BENZENAMINE, 5-CHLORO-2-(1H-IMIDAZOL-1-YLMETHYL)- (1 supplier)863780-33-0
Benzenamine, 5-chloro-2-(1H-imidazol-2-ylthio)- (1 supplier)88251-69-8
BENZENAMINE, 5-CHLORO-2-(1H-PYRAZOL-1-YLMETHYL)- (2 suppliers)922711-58-8
BENZENAMINE, 5-CHLORO-2-(2,4-DICHLOROPHENOXY)-N-METHYL- (1 supplier)832734-08-4
BENZENAMINE, 5-CHLORO-2-(2,5-DICHLOROPHENOXY)-N-METHYL- (1 supplier)832734-03-9
Benzenamine, 5-chloro-2-(2-chlorophenoxy)-, hydrochloride (2 suppliers)89279-15-2
BENZENAMINE, 5-CHLORO-2-(2-PYRAZINYLMETHYL)- (2 suppliers)922711-57-7
Benzenamine, 5-chloro-2-(2-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: 5-chloro-2-pyridin-2-ylaniline | CAS Registry Number: 113623-77-1
Synonyms: ACMC-20mio7, SureCN3091852, CTK0C9077

Molecular Formula: C11H9ClN2Molecular Weight: 204.655560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SXIVLZSNPQOKIU-UHFFFAOYSA-N

113623-77-1
Benzenamine, 5-chloro-2-(3,4-dihydro-6,7-dimethoxy-1-isoquinolinyl)- (1 supplier)
Compound Structure IUPAC Name: 5-chloro-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)aniline | CAS Registry Number: 54971-25-4
Synonyms: CTK1F7802

Molecular Formula: C17H17ClN2O2Molecular Weight: 316.782080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZEJOLLYDGIJHSP-UHFFFAOYSA-N

54971-25-4
Benzenamine, 5-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- (13 suppliers)863578-21-6
Benzenamine, 5-chloro-2-(chloromethyl)- (0 suppliers)95304-97-5
Benzenamine, 5-chloro-2-(chlorophenoxy)- (0 suppliers)89248-42-0
BENZENAMINE, 5-CHLORO-2-[(1-METHYL-1H-TETRAZOL-5-YL)METHYL]- (2 suppliers)922711-51-1
BENZENAMINE, 5-CHLORO-2-[(2,4-DIMETHYL-1H-IMIDAZOL-1-YL)METHYL]- (2 suppliers)922711-62-4
BENZENAMINE, 5-CHLORO-2-[(2-ETHYL-1H-IMIDAZOL-1-YL)METHYL]- (2 suppliers)922711-60-2
BENZENAMINE, 5-CHLORO-2-[(2-METHYL-1H-IMIDAZOL-1-YL)METHYL]- (2 suppliers)922711-59-9
BENZENAMINE, 5-CHLORO-2-[(2-METHYL-2H-TETRAZOL-5-YL)METHYL]- (2 suppliers)922711-50-0
Benzenamine, 5-chloro-2-[(2-methyl-3-indolizinyl)thio]- (0 suppliers)63405-15-2
BENZENAMINE, 5-CHLORO-2-[(4-CHLORO-2-NITROPHENYL)DITHIO]- (1 supplier)
Compound Structure IUPAC Name: 5-chloro-2-[(4-chloro-2-nitrophenyl)disulfanyl]aniline | CAS Registry Number: 503456-41-5
Synonyms: CTK1G6926, Benzenamine, 5-chloro-2-[(4-chloro-2-nitrophenyl)dithio]-

Molecular Formula: C12H8Cl2N2O2S2Molecular Weight: 347.240120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BDFYJRMNLDHXEO-UHFFFAOYSA-N

503456-41-5
Benzenamine, 5-chloro-2-[(4-chlorophenyl)thio]- (2 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-(4-chlorophenyl)sulfanylaniline | CAS Registry Number: 15211-90-2
Synonyms: AC1MHIAM, SureCN2850872, AC1Q51N3, NIOSH/BX0878000, CTK0B1400, AKOS009173652, 2-Amino-4,4'-dichlorodiphenyl sulphide, LS-19639, 5-Chloro-2-((4-chlorophenyl)thio)aniline, 5-chloro-2-(4-chlorophenyl)sulfanylaniline, BX08780000, 5-chloro-2-[(4-chlorophenyl)sulfanyl]aniline, Aniline, 5-chloro-2-((4-chlorophenyl)thio)-

Molecular Formula: C12H9Cl2NSMolecular Weight: 270.177560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PTUXQVXTJKTHSC-UHFFFAOYSA-N

15211-90-2
BENZENAMINE, 5-CHLORO-2-[(5-METHYL-1H-TETRAZOL-1-YL)METHYL]- (2 suppliers)922711-44-2
BENZENAMINE, 5-CHLORO-2-[(5-METHYL-2H-TETRAZOL-2-YL)METHYL]- (2 suppliers)922711-43-1
Benzenamine, 5-chloro-2-[(phenylmethyl)thio]- (4 suppliers)74462-18-3
BENZENAMINE, 5-CHLORO-2-[[(TRIPHENYLSTANNYL)OXY]CARBONYL]- (0 suppliers)648918-13-2
BENZENAMINE, 5-CHLORO-2-[[2-(1-METHYLETHYL)-1H-IMIDAZOL-1-YL]METHYL]- (2 suppliers)922711-61-3
Benzenamine, 5-chloro-2-[2-(dimethylamino)ethoxy]- (8 suppliers)631862-75-4
BENZENAMINE, 5-CHLORO-2-[5-CHLORO-2-(2,4-DICHLOROPHENOXY)PHENOXY]- (1 supplier)835602-00-1
BENZENAMINE, 5-CHLORO-2-ETHENYL-4-FLUORO- (1 supplier)
Compound Structure IUPAC Name: 5-chloro-2-ethenyl-4-fluoroaniline | CAS Registry Number: 496916-77-9
Synonyms: Benzenamine, 5-chloro-2-ethenyl-4-fluoro-, AGN-PC-004TU8, CTK1D0614

Molecular Formula: C8H7ClFNMolecular Weight: 171.599283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JTIYJFVXZQDWTC-UHFFFAOYSA-N

496916-77-9
Benzenamine, 5-chloro-2-fluoro-4-(trifluoromethoxy)- (1 supplier)
Compound Structure IUPAC Name: 5-chloro-2-fluoro-4-(trifluoromethoxy)aniline | CAS Registry Number: 114021-44-2
Synonyms: ACMC-20mjka, AGN-PC-0006RJ, CTK0C8069

Molecular Formula: C7H4ClF4NOMolecular Weight: 229.559373 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SOGHGKGKKGKXJU-UHFFFAOYSA-N

114021-44-2
Benzenamine, 5-chloro-2-fluoro-4-nitro- (2 suppliers)704-11-0
Benzenamine, 5-chloro-2-methoxy-3-methyl- (2 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-methoxy-3-methylaniline | CAS Registry Number: 1760-73-2
Synonyms: SCHEMBL7045444, WCDZXLZOFWWVQJ-UHFFFAOYSA-N, 2-amino-4-chloro-6-methylanisole, 5-chloro-2-methoxy-3-methylaniline, ZINC71496662, AKOS022535757, benzenamine,5-chloro-2-methoxy-3-methyl-, KB-295355

Molecular Formula: C8H10ClNOMolecular Weight: 171.624 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WCDZXLZOFWWVQJ-UHFFFAOYSA-N

1760-73-2
Benzenamine, 5-chloro-2-nitro-N-phenyl-4-(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-nitro-N-phenyl-4-(trifluoromethyl)aniline | CAS Registry Number: 1806-24-2
Synonyms: CTK0A6561

Molecular Formula: C13H8ClF3N2O2Molecular Weight: 316.663030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BSAPSEILFUAYMQ-UHFFFAOYSA-N

1806-24-2
Benzenamine, 5-chloro-4-[(4-chloro-1-naphthalenyl)oxy]-2-methyl- (1 supplier)90040-39-4
Benzenamine, 5-chloro-N-(1,1-dimethylethyl)-2-[(methylthio)methyl]- (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-5-chloro-2-(methylsulfanylmethyl)aniline | CAS Registry Number: 56660-01-6
Synonyms: CTK1F4110

Molecular Formula: C12H18ClNSMolecular Weight: 243.796020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HADNYYFVYHMYIQ-UHFFFAOYSA-N

56660-01-6
Benzenamine, 5-chloro-N-(1-methylethyl)-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 5-chloro-2-nitro-N-propan-2-ylaniline | CAS Registry Number: 101167-01-5
Synonyms: ACMC-20m47t, SureCN2976885, CTK0D9742, AKOS005208929

Molecular Formula: C9H11ClN2O2Molecular Weight: 214.648840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RWVJQUQJUJYZOK-UHFFFAOYSA-N

101167-01-5
Benzenamine, 5-chloro-N-(4-fluorophenyl)-2-nitro- (2 suppliers)
Compound Structure IUPAC Name: 5-chloro-N-(4-fluorophenyl)-2-nitroaniline | CAS Registry Number: 1477-86-7
Synonyms: SureCN2211997, CTK0B2091

Molecular Formula: C12H8ClFN2O2Molecular Weight: 266.655523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QZVROQWRTFMJQM-UHFFFAOYSA-N

1477-86-7
Benzenamine, 5-chloro-N-(cyclohexylmethyl)-2-nitro- (0 suppliers)162140-06-9
Benzenamine, 5-chloro-N-ethyl-2,4-dinitro-N-phenyl- (0 suppliers)61785-78-2
Benzenamine, 5-chloro-N-methyl-2,4-dinitro-N-phenyl- (0 suppliers)61785-77-1
Benzenamine, 5-chloro-N-methyl-2-[[4-(2-thienyl)-3-butenyl]thio]-, (E)- (0 suppliers)87697-16-3
Benzenamine, 5-chloro-N-methyl-2-nitro-4-(trifluoromethyl)- (0 suppliers)61286-98-4
Benzenamine, 5-ethenyl-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 5-ethenyl-2-methylaniline | CAS Registry Number: 35781-37-4
Synonyms: SureCN2821542, CTK1B6697, AKOS006340365

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SGMGVYDSPXFBMU-UHFFFAOYSA-N

35781-37-4
BENZENAMINE, 5-ETHOXY-2-(2-PYRIDINYL)- (2 suppliers)
Compound Structure IUPAC Name: 5-ethoxy-2-pyridin-2-ylaniline | CAS Registry Number: 158461-49-5
Synonyms: Benzenamine, 5-ethoxy-2-(2-pyridinyl)- (9CI), CTK0H0702, AG-E-07589

Molecular Formula: C13H14N2OMolecular Weight: 214.263060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NCHUQCCQHUPVNO-UHFFFAOYSA-N

158461-49-5
BENZENAMINE, 5-ETHOXY-2-(4-PYRIDINYL)- (3 suppliers)
Compound Structure IUPAC Name: 5-ethoxy-2-pyridin-4-ylaniline | CAS Registry Number: 158461-65-5
Synonyms: CTK4C9698, AG-E-07591, Benzenamine,5-ethoxy-2-(4-pyridinyl)-, Benzenamine, 5-ethoxy-2-(4-pyridinyl)- (9CI)

Molecular Formula: C13H14N2OMolecular Weight: 214.263060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HEPBFEIYGFBHPK-UHFFFAOYSA-N

158461-65-5
Benzenamine, 5-ethoxy-2-methyl- (1 supplier)75785-11-4
Benzenamine, 5-ethoxy-2-nitro- (7 suppliers)
Compound Structure IUPAC Name: 5-ethoxy-2-nitroaniline | CAS Registry Number: 27076-16-0
Synonyms: 5-ethoxy-2-nitroaniline, 5-ethoxy-2-nitrophenylamine, AE-562/12222118, ZINC04115585, AC1NOOVL, SureCN2774063, Oprea1_346569, MLS000698411, CTK0J2857, MolPort-002-800-344, HMS2528F10, SBB073007, MCULE-6155522607, SMR000224765, KB-245829, ST45255321

Molecular Formula: C8H10N2O3Molecular Weight: 182.176600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NWTQJQSOCJKTDD-UHFFFAOYSA-N

27076-16-0
BENZENAMINE, 5-ETHOXY-2-NITRO-4-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 5-ethoxy-2-nitro-4-(trifluoromethyl)aniline | CAS Registry Number: 473537-36-9
Synonyms: SureCN312761, CTK1D1761, Benzenamine, 5-ethoxy-2-nitro-4-(trifluoromethyl)-

Molecular Formula: C9H9F3N2O3Molecular Weight: 250.174570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NSUBCFDZJGKSLM-UHFFFAOYSA-N

473537-36-9
31101 to 31150 of 182457 results  Page: << Previous 50 Results 620 621 622 [623] 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 >> Next 50 Results
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