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CHEMICAL products beginning with : B
27951 to 28000 of 160616 results  Page: << Previous 50 Results [560] 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZENAMINE, 4-[(5-ETHYL-1,2,4-OXADIAZOL-3-YL)METHYL]- (2 suppliers)
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- (1 supplier)
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- (1 supplier)
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]- (2 suppliers)
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]- (1 supplier)
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- (2 suppliers)
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- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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]- (1 supplier)
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]- (1 supplier)
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- (1 supplier)
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- (2 suppliers)
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- (4 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]- (1 supplier)
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- (3 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
Benzenamine, 4-[(chloromethyl)sulfonyl]-N-cyclohexyl-2-nitro- (0 suppliers)
Compound Structure IUPAC Name: 4-(chloromethylsulfonyl)-N-cyclohexyl-2-nitroaniline | CAS Registry Number: 61496-58-0
Synonyms: AGN-PC-00LDUK, CTK2D8793

Molecular Formula: C13H17ClN2O4SMolecular Weight: 332.803080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CQVJZLOOXCYMDT-UHFFFAOYSA-N

61496-58-0
Benzenamine, 4-[(chloromethyl)sulfonyl]-N-methoxy-2,6-dinitro- (0 suppliers)
Compound Structure IUPAC Name: 4-(chloromethylsulfonyl)-N-methoxy-2,6-dinitroaniline | CAS Registry Number: 61496-83-1
Synonyms: CTK2D8778

Molecular Formula: C8H8ClN3O7SMolecular Weight: 325.683020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KGEFYPLPTNYMAP-UHFFFAOYSA-N

61496-83-1
Benzenamine, 4-[(chloromethyl)sulfonyl]-N-methoxy-N-methyl-2-nitro- (0 suppliers)
Compound Structure IUPAC Name: 4-(chloromethylsulfonyl)-N-methoxy-N-methyl-2-nitroaniline | CAS Registry Number: 61496-66-0
Synonyms: AGN-PC-00LDUH, CTK2D8787

Molecular Formula: C9H11ClN2O5SMolecular Weight: 294.712040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VUNKXBLKMFNKOB-UHFFFAOYSA-N

61496-66-0
Benzenamine, 4-[(chloromethyl)sulfonyl]-N-methyl-2,6-dinitro- (0 suppliers)
Compound Structure IUPAC Name: 4-(chloromethylsulfonyl)-N-methyl-2,6-dinitroaniline | CAS Registry Number: 61496-68-2
Synonyms: CTK2D8785

Molecular Formula: C8H8ClN3O6SMolecular Weight: 309.683620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VTEAAZHCRJTHLH-UHFFFAOYSA-N

61496-68-2
Benzenamine, 4-[(chloromethyl)sulfonyl]-N-methyl-N,2,6-trinitro- (0 suppliers)
Compound Structure IUPAC Name: N-[4-(chloromethylsulfonyl)-2,6-dinitrophenyl]-N-methylnitramide | CAS Registry Number: 61496-87-5
Synonyms: CTK2D8775

Molecular Formula: C8H7ClN4O8SMolecular Weight: 354.681180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: IEXVEAYKWPPGLO-UHFFFAOYSA-N

61496-87-5
Benzenamine, 4-[(dichloromethyl)sulfonyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-(dichloromethylsulfonyl)aniline | CAS Registry Number: 61496-42-2
Synonyms: SureCN11381695, CTK2D8808

Molecular Formula: C7H7Cl2NO2SMolecular Weight: 240.106980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PATCFVJYXLKPCD-UHFFFAOYSA-N

61496-42-2
Benzenamine, 4-[(dichloromethyl)sulfonyl]-2,6-dinitro- (0 suppliers)
Compound Structure IUPAC Name: 4-(dichloromethylsulfonyl)-2,6-dinitroaniline | CAS Registry Number: 61497-31-2
Synonyms: CTK2D8747

Molecular Formula: C7H5Cl2N3O6SMolecular Weight: 330.102100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MVBVHYLTJZTRNK-UHFFFAOYSA-N

61497-31-2
Benzenamine, 4-[(dichloromethyl)sulfonyl]-2-nitro- (0 suppliers)
Compound Structure IUPAC Name: 4-(dichloromethylsulfonyl)-2-nitroaniline | CAS Registry Number: 61497-09-4
Synonyms: AGN-PC-00LDUN, CTK2D8762

Molecular Formula: C7H6Cl2N2O4SMolecular Weight: 285.104540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VWSZSRBCKWSJIV-UHFFFAOYSA-N

61497-09-4
Benzenamine, 4-[(dichloromethyl)sulfonyl]-2-nitro-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 4-(dichloromethylsulfonyl)-2-nitro-N-phenylaniline | CAS Registry Number: 61497-12-9
Synonyms: AGN-PC-00LDUB, CTK2D8759

Molecular Formula: C13H10Cl2N2O4SMolecular Weight: 361.200500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RKIPILBOUMKBJL-UHFFFAOYSA-N

61497-12-9
Benzenamine, 4-[(dichloromethyl)sulfonyl]-N,N-dimethyl-2,6-dinitro- (0 suppliers)
Compound Structure IUPAC Name: 4-(dichloromethylsulfonyl)-N,N-dimethyl-2,6-dinitroaniline | CAS Registry Number: 61497-32-3
Synonyms: CTK2D8746

Molecular Formula: C9H9Cl2N3O6SMolecular Weight: 358.155260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UWNJXEFYRYJIRR-UHFFFAOYSA-N

61497-32-3
Benzenamine, 4-[(dichloromethyl)sulfonyl]-N,N-dimethyl-2-nitro- (0 suppliers)
Compound Structure IUPAC Name: 4-(dichloromethylsulfonyl)-N,N-dimethyl-2-nitroaniline | CAS Registry Number: 61497-10-7
Synonyms: AGN-PC-00LDUO, CTK2D8761

Molecular Formula: C9H10Cl2N2O4SMolecular Weight: 313.157700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YNHPMJIAPOLQKR-UHFFFAOYSA-N

61497-10-7
Benzenamine, 4-[(dichloromethyl)sulfonyl]-N-(2-methylphenyl)-2-nitro- (0 suppliers)
Compound Structure IUPAC Name: 4-(dichloromethylsulfonyl)-N-(2-methylphenyl)-2-nitroaniline | CAS Registry Number: 61497-13-0
Synonyms: AGN-PC-00LDUC, CTK2D8758

Molecular Formula: C14H12Cl2N2O4SMolecular Weight: 375.227080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WYUZSSYUSKHPFT-UHFFFAOYSA-N

61497-13-0
BENZENAMINE, 4-[(DIFLUOROMETHYL)SULFONYL]-2-NITRO-N,N-DIPROPYL- (1 supplier)
Compound Structure IUPAC Name: 4-(difluoromethylsulfonyl)-2-nitro-N,N-dipropylaniline | CAS Registry Number: 296279-89-5
Synonyms: AC1MT27M, CTK0I4538, 4-(difluoromethylsulfonyl)-2-nitro-N,N-dipropylaniline, Benzenamine, 4-[(difluoromethyl)sulfonyl]-2-nitro-N,N-dipropyl-

Molecular Formula: C13H18F2N2O4SMolecular Weight: 336.354826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: TUVMICHBISADIE-UHFFFAOYSA-N

296279-89-5
Benzenamine, 4-[(difluoromethyl)sulfonyl]-N-(phenylmethylene)- (1 supplier)
Compound Structure IUPAC Name: N-[4-(difluoromethylsulfonyl)phenyl]-1-phenylmethanimine | CAS Registry Number: 61768-19-2
Synonyms: CTK2D2734

Molecular Formula: C14H11F2NO2SMolecular Weight: 295.304446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AOFZKRLWKQMRNG-UHFFFAOYSA-N

61768-19-2
BENZENAMINE, 4-[(DIMETHYLSILYL)OXY]- (1 supplier)
Compound Structure IUPAC Name: 4-dimethylsilyloxyaniline | CAS Registry Number: 313706-03-5
Synonyms: CTK1B9816, Benzenamine, 4-[(dimethylsilyl)oxy]-

Molecular Formula: C8H13NOSiMolecular Weight: 167.280420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WWBPNLAHHCMPJF-UHFFFAOYSA-N

313706-03-5
Benzenamine, 4-[(dimethylsilyl)oxy]-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 4-dimethylsilyloxy-N-phenylaniline | CAS Registry Number: 38051-16-0
Synonyms: CTK1B5188

Molecular Formula: C14H17NOSiMolecular Weight: 243.376380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SIBKTPPBLBIPIJ-UHFFFAOYSA-N

38051-16-0
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