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CHEMICAL products beginning with : B
27851 to 27900 of 159914 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 [558] 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, 4-[(4-methylphenyl)sulfonyl]-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 4-(4-methylphenyl)sulfonyl-N-phenylaniline | CAS Registry Number: 61654-49-7
Synonyms: SureCN8901253, Oprea1_348618, CTK2D5410, MCULE-1850058019

Molecular Formula: C19H17NO2SMolecular Weight: 323.408780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WSPDMRCIRSBYGK-UHFFFAOYSA-N

61654-49-7
Benzenamine, 4-[(4-nitrophenyl)azo]-, (E)- (0 suppliers)
Compound Structure IUPAC Name: 4-[(4-nitrophenyl)diazenyl]aniline | CAS Registry Number: 70734-98-4
Synonyms: Disperse orange 3, 730-40-5, 4-(4-Nitrophenylazo)aniline, C.I. Disperse Orange 3, Benzenamine, 4-[(4-nitrophenyl)azo]-, EINECS 211-984-8, 4-Amino-4'-nitroazobenzene, Benzenamine, 4-((4-nitrophenyl)azo)-, 4-[(4-nitrophenyl)azo]aniline, 4-((4-Nitrophenyl)azo)aniline, 4-[(4-nitrophenyl)diazenyl]aniline, Benzeneamine, 4-((nitrophenyl)azo)-, 1-(4'-aminophenylazo)-4-nitrobenzene, CI 11005, 4-((4-NITROPHENYL)AZO)BENZENAMINE, ST50411615, Benzenamine, 4-[2-(4-nitrophenyl)diazenyl]-, 4-[(4-nitrophenyl)azo]benzenamine, 4-((4-nitrophenyl)diazenyl)aniline, Benzenamine, 4-(2-(4-nitrophenyl)diazenyl)-

Molecular Formula: C12H10N4O2Molecular Weight: 242.238 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UNBOSJFEZZJZLR-UHFFFAOYSA-N

70734-98-4
Benzenamine, 4-[(4-nitrophenyl)azo]-, (Z)- (0 suppliers)114090-39-0
Benzenamine, 4-[(4-nitrophenyl)azo]-N,N-diphenyl- (0 suppliers)
Compound Structure IUPAC Name: 4-[(4-nitrophenyl)diazenyl]-N,N-diphenylaniline | CAS Registry Number: 74597-24-3
Synonyms: CTK2G9944

Molecular Formula: C24H18N4O2Molecular Weight: 394.425320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SEHYCGWJONNDKG-UHFFFAOYSA-N

74597-24-3
Benzenamine, 4-[(4-nitrophenyl)azo]-N-nitroso-, sodium salt, (E)- (0 suppliers)88073-72-7
Benzenamine, 4-[(4-nitrophenyl)azo]-N-nitroso-, sodium salt, (Z)- (0 suppliers)88073-60-3
Benzenamine, 4-[(4-nitrophenyl)dithio]- (0 suppliers)
Compound Structure IUPAC Name: 4-[(4-nitrophenyl)disulfanyl]aniline | CAS Registry Number: 40897-48-1
Synonyms: AGN-PC-00LP15, CTK1D4210

Molecular Formula: C12H10N2O2S2Molecular Weight: 278.350000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YJPWABWFJCFJMI-UHFFFAOYSA-N

40897-48-1
Benzenamine, 4-[(4-nitrophenyl)ethynyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(4-nitrophenyl)ethynyl]aniline | CAS Registry Number: 7431-22-3
Synonyms: benzenamine, 4-[(4-nitrophenyl)ethynyl]-, 4-[(4-nitrophenyl)ethynyl]aniline, AC1LCV6E, SureCN5959613, CTK2H0303, 4-[2-(4-nitrophenyl)ethynyl]aniline, 4-(4-Nitro-phenylethynyl)-phenylamine, InChI=1/C14H10N2O2/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(10-6-12)16(17)18/h3-10H,15H

Molecular Formula: C14H10N2O2Molecular Weight: 238.241400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UVJKCOKIGXAEGP-UHFFFAOYSA-N

7431-22-3
BENZENAMINE, 4-[(4-NITROPHENYL)ETHYNYL]-N-PENTYL- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-(4-nitrophenyl)ethynyl]-N-pentylaniline | CAS Registry Number: 396719-04-3
Synonyms: CTK1A8307, Benzenamine, 4-[(4-nitrophenyl)ethynyl]-N-pentyl-

Molecular Formula: C19H20N2O2Molecular Weight: 308.374300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KZXGHPZQDRNSIP-UHFFFAOYSA-N

396719-04-3
BenzenaMine, 4-[(4-nitrophenyl)Methoxy]- (1 supplier)25464-96-4
Benzenamine, 4-[(4-pyridinylthio)methyl]- (1 supplier)
Compound Structure IUPAC Name: 4-(pyridin-4-ylsulfanylmethyl)aniline | CAS Registry Number: 101735-16-4
Synonyms: ACMC-20m4r8, AGN-PC-01NS4N, SureCN7082281, CTK0D9434

Molecular Formula: C12H12N2SMolecular Weight: 216.302080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: COLXUKGEJNKESM-UHFFFAOYSA-N

101735-16-4
Benzenamine, 4-[(5-bromo-2-pyrimidinyl)oxy]-3-methyl- (0 suppliers)
Compound Structure IUPAC Name: 4-(5-bromopyrimidin-2-yl)oxy-3-methylaniline | CAS Registry Number: 111986-57-3
Synonyms: ACMC-20mf8y, AGN-PC-00DL4D, SureCN9770766, CTK0G1627

Molecular Formula: C11H10BrN3OMolecular Weight: 280.120600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OEWIWUZEIBYJLK-UHFFFAOYSA-N

111986-57-3
Benzenamine, 4-[(5-chloro-2,4-dimethoxyphenyl)azo]-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-[(5-chloro-2,4-dimethoxyphenyl)diazenyl]-N,N-dimethylaniline | CAS Registry Number: 59527-97-8
Synonyms: CTK1E7197

Molecular Formula: C16H18ClN3O2Molecular Weight: 319.786020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AEVXKXUOJDJNBP-UHFFFAOYSA-N

59527-97-8
Benzenamine, 4-[(5-chloro-2-methylphenyl)azo]-2,5-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-[(5-chloro-2-methylphenyl)diazenyl]-2,5-dimethylaniline | CAS Registry Number: 63969-23-3
Synonyms: CTK2A7701

Molecular Formula: C15H16ClN3Molecular Weight: 273.760640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZJZOSUPBULQCQY-UHFFFAOYSA-N

63969-23-3
Benzenamine, 4-[(5-chloro-2-phenoxyphenyl)azo]-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-[(5-chloro-2-phenoxyphenyl)diazenyl]-N,N-dimethylaniline | CAS Registry Number: 59527-98-9
Synonyms: CTK1E7196

Molecular Formula: C20H18ClN3OMolecular Weight: 351.829420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZNMRAOKAONOPJK-UHFFFAOYSA-N

59527-98-9
Benzenamine, 4-[(5-chloro-2-pyrimidinyl)oxy]-3-methyl- (0 suppliers)
Compound Structure IUPAC Name: 4-(5-chloropyrimidin-2-yl)oxy-3-methylaniline | CAS Registry Number: 111986-56-2
Synonyms: ACMC-20mf8x, AGN-PC-000PKD, SureCN9770811, CTK0D2970

Molecular Formula: C11H10ClN3OMolecular Weight: 235.669600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZSNGYIVCYOTEED-UHFFFAOYSA-N

111986-56-2
BENZENAMINE, 4-[(5-ETHYL-1,2,4-OXADIAZOL-3-YL)METHYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]aniline | CAS Registry Number: 689251-51-2
Synonyms: AG-G-67108, SureCN4836129, CTK5C8676

Molecular Formula: C11H13N3OMolecular Weight: 203.240420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QEFCOOABCIZWPR-UHFFFAOYSA-N

689251-51-2
Benzenamine, 4-[(5-ethyl-1,3,4-thiadiazol-2-yl)azo]-N-methyl-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 4-[(5-ethyl-1,3,4-thiadiazol-2-yl)diazenyl]-N-methyl-N-phenylaniline | CAS Registry Number: 91576-30-6
Synonyms: ACMC-20lulk, CTK3G4189

Molecular Formula: C17H17N5SMolecular Weight: 323.415380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YOURUMFPIHBJDG-UHFFFAOYSA-N

91576-30-6
Benzenamine, 4-[(5-methyl-1,3,4-thiadiazol-2-yl)azo]-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 4-[(5-methyl-1,3,4-thiadiazol-2-yl)diazenyl]-N-phenylaniline | CAS Registry Number: 91575-98-3
Synonyms: ACMC-20lulj, CTK3G4190

Molecular Formula: C15H13N5SMolecular Weight: 295.362220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ICPBPEUXZJZWIR-UHFFFAOYSA-N

91575-98-3
BENZENAMINE, 4-[(5-METHYL-5H-PYRROLO[3,2-D]PYRIMIDIN-4-YL)OXY]- (1 supplier)
Compound Structure IUPAC Name: 4-(5-methylpyrrolo[3,2-d]pyrimidin-4-yl)oxyaniline | CAS Registry Number: 919278-08-3
Synonyms: SureCN4278057, CTK3H4074, Benzenamine, 4-[(5-methyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)oxy]-

Molecular Formula: C13H12N4OMolecular Weight: 240.260580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SPIBYZPLSRJMGW-UHFFFAOYSA-N

919278-08-3
Benzenamine, 4-[(5-nitro-2-thiazolyl)azo]- (0 suppliers)
Compound Structure IUPAC Name: 4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]aniline | CAS Registry Number: 73112-80-8
Synonyms: CTK2H1734

Molecular Formula: C9H7N5O2SMolecular Weight: 249.249180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RPEDSDYAMLOTPM-UHFFFAOYSA-N

73112-80-8
Benzenamine, 4-[(5-nitro-2-thiazolyl)azo]-N,N-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]-N,N-diphenylaniline | CAS Registry Number: 151986-01-5
Synonyms: ACMC-20n6co, AGN-PC-0031DE, CTK0E8256

Molecular Formula: C21H15N5O2SMolecular Weight: 401.441100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SDVBAFZZRLXCBE-UHFFFAOYSA-N

151986-01-5
Benzenamine, 4-[(6,7-dimethoxy-4-isoquinolinyl)methyl]-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-[(6,7-dimethoxyisoquinolin-4-yl)methyl]-N,N-dimethylaniline | CAS Registry Number: 61190-22-5
Synonyms: 4-[(6,7-dimethoxyisoquinolin-4-yl)methyl]-N,N-dimethylaniline, AC1L1DZU, CTK2E5359

Molecular Formula: C20H22N2O2Molecular Weight: 322.400880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WKVHDCWGEDFKIO-UHFFFAOYSA-N

61190-22-5
BENZENAMINE, 4-[(6,7-DIMETHOXY-4-QUINOLINYL)OXY]-2,5-DIMETHYL- (0 suppliers)
Compound Structure IUPAC Name: 4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylaniline | CAS Registry Number: 286371-46-8
Synonyms: SureCN4481865, CTK0J1921, Benzenamine, 4-[(6,7-dimethoxy-4-quinolinyl)oxy]-2,5-dimethyl-

Molecular Formula: C19H20N2O3Molecular Weight: 324.373700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RYOSIAALQNJYKP-UHFFFAOYSA-N

286371-46-8
Benzenamine, 4-[(6-bromo-2-naphthalenyl)oxy]-3,5-dichloro- (0 suppliers)
Compound Structure IUPAC Name: 4-(6-bromonaphthalen-2-yl)oxy-3,5-dichloroaniline | CAS Registry Number: 83054-46-0
Synonyms: AGN-PC-00LOC6, SureCN11031583, CTK3D4726

Molecular Formula: C16H10BrCl2NOMolecular Weight: 383.066700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UBSCEDIDUDHHNM-UHFFFAOYSA-N

83054-46-0
Benzenamine, 4-[(6-bromo-2-naphthalenyl)oxy]-3-chloro- (0 suppliers)
Compound Structure IUPAC Name: 4-(6-bromonaphthalen-2-yl)oxy-3-chloroaniline | CAS Registry Number: 83054-40-4
Synonyms: AGN-PC-00LOC3, SureCN10962941, CTK3D4732, AKOS009173828

Molecular Formula: C16H11BrClNOMolecular Weight: 348.621640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HJEDTDYOZADKKI-UHFFFAOYSA-N

83054-40-4
Benzenamine, 4-[(6-chloro-2-pyridinyl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 4-(6-chloropyridin-2-yl)oxyaniline | CAS Registry Number: 57191-37-4
Synonyms: AGN-PC-0000HT, CTK1F2668

Molecular Formula: C11H9ClN2OMolecular Weight: 220.654960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RLSYBKOPTFTOCE-UHFFFAOYSA-N

57191-37-4
Benzenamine, 4-[(6-chloro-2-pyridinyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 4-(6-chloropyridin-2-yl)sulfanylaniline | CAS Registry Number: 57191-36-3
Synonyms: CTK1F2669

Molecular Formula: C11H9ClN2SMolecular Weight: 236.720560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SGHUHGZAYCDXBZ-UHFFFAOYSA-N

57191-36-3
BENZENAMINE, 4-[(6-CHLORO-4-PYRIMIDINYL)OXY]-2-FLUORO- (0 suppliers)
Compound Structure IUPAC Name: 4-(6-chloropyrimidin-4-yl)oxy-2-fluoroaniline | CAS Registry Number: 864246-08-2
Synonyms: CTK3C7279, Benzenamine, 4-[(6-chloro-4-pyrimidinyl)oxy]-2-fluoro-

Molecular Formula: C10H7ClFN3OMolecular Weight: 239.633483 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LDZYFTSFHBQWNQ-UHFFFAOYSA-N

864246-08-2
Benzenamine, 4-[(6-ethoxy-2-benzothiazolyl)azo]-N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[(6-ethoxy-1,3-benzothiazol-2-yl)diazenyl]-N,N-diethylaniline | CAS Registry Number: 13437-74-6
Synonyms: CTK0F4428

Molecular Formula: C19H22N4OSMolecular Weight: 354.469180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JCLWSENTXNPRGX-UHFFFAOYSA-N

13437-74-6
Benzenamine, 4-[(6-ethoxy-2-benzothiazolyl)azo]-N,N-dimethyl- (3 suppliers)
Compound Structure IUPAC Name: 4-[(6-ethoxy-1,3-benzothiazol-2-yl)diazenyl]-N,N-dimethylaniline | CAS Registry Number: 13462-96-9
Synonyms: AGN-PC-025C4M, CTK0B9998

Molecular Formula: C17H18N4OSMolecular Weight: 326.416020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BNOGWUGERKZTLU-UHFFFAOYSA-N

13462-96-9
Benzenamine, 4-[(6-fluoro-2-pyridinyl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 4-(6-fluoropyridin-2-yl)oxyaniline | CAS Registry Number: 62566-16-9
Synonyms: SureCN11684536, CTK2B7213

Molecular Formula: C11H9FN2OMolecular Weight: 204.200363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WISURQLMGOJILJ-UHFFFAOYSA-N

62566-16-9
Benzenamine, 4-[(6-methoxy-2-benzothiazolyl)azo]-N,N-dimethyl-, (E)- (0 suppliers)117212-33-6
BENZENAMINE, 4-[(6-QUINOLINYLOXY)METHYL]- (0 suppliers)
Compound Structure IUPAC Name: 4-(quinolin-6-yloxymethyl)aniline | CAS Registry Number: 656820-78-9
Synonyms: CTK1J6048, Benzenamine, 4-[(6-quinolinyloxy)methyl]-

Molecular Formula: C16H14N2OMolecular Weight: 250.295160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XUDZOXBBFIFWLK-UHFFFAOYSA-N

656820-78-9
Benzenamine, 4-[(9,10-dihydro-9,10-dioxo-2-anthracenyl)azo]-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-[[4-(dimethylamino)phenyl]diazenyl]anthracene-9,10-dione | CAS Registry Number: 63040-62-0
Synonyms: NSC170660, Benzenamine, 4-((9,10-dihydro-9,10-dioxo-2-anthracenyl)azo)-N,N-dimethyl-, AC1L6T7N, ZINC18081429, ZINC104149159, NSC 170660, NSC-170660, 2-[(4-dimethylaminophenyl)diazenyl]anthracene-9,10-dione, 2-[(E)-(4-dimethylaminophenyl)azo]anthracene-9,10-dione, Benzenamine,10-dihydro-9,10-dioxo-2-anthracenyl)azo]-N,N-dimethyl-

Molecular Formula: C22H17N3O2Molecular Weight: 355.389280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HZFZIJDCKZOTBF-UHFFFAOYSA-N

63040-62-0
Benzenamine, 4-[(bromomethyl)sulfonyl]-2-nitro-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 4-(bromomethylsulfonyl)-2-nitro-N-phenylaniline | CAS Registry Number: 61496-91-1
Synonyms: AGN-PC-00LDUM, CTK2D8771

Molecular Formula: C13H11BrN2O4SMolecular Weight: 371.206440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TYGPGKJLWYWJSX-UHFFFAOYSA-N

61496-91-1
Benzenamine, 4-[(bromomethyl)sulfonyl]-N,N-dimethyl-2,6-dinitro- (0 suppliers)
Compound Structure IUPAC Name: 4-(bromomethylsulfonyl)-N,N-dimethyl-2,6-dinitroaniline | CAS Registry Number: 61496-90-0
Synonyms: CTK2D8772

Molecular Formula: C9H10BrN3O6SMolecular Weight: 368.161200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: TWQWYWFIQUOINL-UHFFFAOYSA-N

61496-90-0
Benzenamine, 4-[(bromomethyl)sulfonyl]-N,N-dimethyl-2-nitro- (0 suppliers)
Compound Structure IUPAC Name: 4-(bromomethylsulfonyl)-N,N-dimethyl-2-nitroaniline | CAS Registry Number: 61496-89-7
Synonyms: AGN-PC-00LDUQ, CTK2D8773

Molecular Formula: C9H11BrN2O4SMolecular Weight: 323.163640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SYGPYPPUPBJPRS-UHFFFAOYSA-N

61496-89-7
Benzenamine, 4-[(butylimino)methyl]-N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 4-(butyliminomethyl)-N,N-dimethylaniline | CAS Registry Number: 2929-80-8
Synonyms: AC1LC6UR, SureCN465253, SureCN1133259, CTK0J1396, 4-(butyliminomethyl)-N,N-dimethylaniline, 4-[(Butylimino)methyl]-N,N-dimethylaniline, N-[(E)-Butyl]-N-((E)-[4-(dimethylamino)phenyl]methylidene)amine

Molecular Formula: C13H20N2Molecular Weight: 204.311300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XVJQBYBAHXAZMQ-UHFFFAOYSA-N

2929-80-8
Benzenamine, 4-[(chloromethyl)sulfonyl]-2,6-dinitro- (0 suppliers)
Compound Structure IUPAC Name: 4-(chloromethylsulfonyl)-2,6-dinitroaniline | CAS Registry Number: 61496-67-1
Synonyms: CTK2D8786

Molecular Formula: C7H6ClN3O6SMolecular Weight: 295.657040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZDKVSHFOBFIPCO-UHFFFAOYSA-N

61496-67-1
Benzenamine, 4-[(chloromethyl)sulfonyl]-2,6-dinitro-N,N-dipropyl- (0 suppliers)
Compound Structure IUPAC Name: 4-(chloromethylsulfonyl)-2,6-dinitro-N,N-dipropylaniline | CAS Registry Number: 61496-71-7
Synonyms: CTK2D8782

Molecular Formula: C13H18ClN3O6SMolecular Weight: 379.816520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PYFYKYPEFPHCCS-UHFFFAOYSA-N

61496-71-7
Benzenamine, 4-[(chloromethyl)sulfonyl]-2,6-dinitro-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 4-(chloromethylsulfonyl)-2,6-dinitro-N-phenylaniline | CAS Registry Number: 61496-78-4
Synonyms: CTK2D8780

Molecular Formula: C13H10ClN3O6SMolecular Weight: 371.753000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZOYBTWXFAVOCNA-UHFFFAOYSA-N

61496-78-4
Benzenamine, 4-[(chloromethyl)sulfonyl]-2-nitro- (0 suppliers)
Compound Structure IUPAC Name: 4-(chloromethylsulfonyl)-2-nitroaniline | CAS Registry Number: 61496-56-8
Synonyms: AGN-PC-00LDUG, CTK2D8794

Molecular Formula: C7H7ClN2O4SMolecular Weight: 250.659480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OSPOBDDKVQGKBD-UHFFFAOYSA-N

61496-56-8
Benzenamine, 4-[(chloromethyl)sulfonyl]-2-nitro-N-phenyl- (0 suppliers)61496-57-9
Benzenamine, 4-[(chloromethyl)sulfonyl]-N,2,6-trinitro-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: N-[4-(chloromethylsulfonyl)-2,6-dinitrophenyl]-N-phenylnitramide | CAS Registry Number: 61496-88-6
Synonyms: CTK2D8774

Molecular Formula: C13H9ClN4O8SMolecular Weight: 416.750560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: RVNGDECJXDUJBA-UHFFFAOYSA-N

61496-88-6
Benzenamine, 4-[(chloromethyl)sulfonyl]-N,N-diethyl-2,6-dinitro- (0 suppliers)
Compound Structure IUPAC Name: 4-(chloromethylsulfonyl)-N,N-diethyl-2,6-dinitroaniline | CAS Registry Number: 61496-70-6
Synonyms: CTK2D8783

Molecular Formula: C11H14ClN3O6SMolecular Weight: 351.763360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HNFRWCBIEPENJG-UHFFFAOYSA-N

61496-70-6
Benzenamine, 4-[(chloromethyl)sulfonyl]-N,N-diethyl-2-nitro- (0 suppliers)
Compound Structure IUPAC Name: 4-(chloromethylsulfonyl)-N,N-diethyl-2-nitroaniline | CAS Registry Number: 61496-64-8
Synonyms: AGN-PC-00LDUI, CTK2D8789

Molecular Formula: C11H15ClN2O4SMolecular Weight: 306.765800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JBNHQAPLDUELLC-UHFFFAOYSA-N

61496-64-8
Benzenamine, 4-[(chloromethyl)sulfonyl]-N,N-dimethyl-2,6-dinitro- (0 suppliers)
Compound Structure IUPAC Name: 4-(chloromethylsulfonyl)-N,N-dimethyl-2,6-dinitroaniline | CAS Registry Number: 61496-69-3
Synonyms: CTK2D8784

Molecular Formula: C9H10ClN3O6SMolecular Weight: 323.710200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QEVOBUHNQMGKCK-UHFFFAOYSA-N

61496-69-3
Benzenamine, 4-[(chloromethyl)sulfonyl]-N-(4-chlorophenyl)-2,6-dinitro- (0 suppliers)
Compound Structure IUPAC Name: 4-(chloromethylsulfonyl)-N-(4-chlorophenyl)-2,6-dinitroaniline | CAS Registry Number: 61496-79-5
Synonyms: CTK2D8779

Molecular Formula: C13H9Cl2N3O6SMolecular Weight: 406.198060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FCTRTKLBQFKKBN-UHFFFAOYSA-N

61496-79-5
Benzenamine, 4-[(chloromethyl)sulfonyl]-N-cyclohexyl-2,6-dinitro- (0 suppliers)61496-74-0
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