Benzenamine, 4-[(5-nitro-2-thiazolyl)azo]-,Benzenamine, 4-[(5-nitro-2-thiazolyl)azo]-N,N-diphenyl- Suppliers & Manufacturers

CHEMICAL products beginning with : B

28301 to 28350 of 163318 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenamine, 4-[(5-nitro-2-thiazolyl)azo]- (1 supplier)

IUPAC Name: 4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]aniline | CAS Registry Number: 73112-80-8
Synonyms: CTK2H1734

Molecular Formula:	C₉H₇N₅O₂S	Molecular Weight:	249.249180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RPEDSDYAMLOTPM-UHFFFAOYSA-N

73112-80-8

Benzenamine, 4-[(5-nitro-2-thiazolyl)azo]-N,N-diphenyl- (1 supplier)

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:	C₂₁H₁₅N₅O₂S	Molecular Weight:	401.441100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SDVBAFZZRLXCBE-UHFFFAOYSA-N

151986-01-5

Benzenamine, 4-[(6,7-dimethoxy-4-isoquinolinyl)methyl]-N,N-dimethyl- (1 supplier)

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:	C₂₀H₂₂N₂O₂	Molecular Weight:	322.400880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WKVHDCWGEDFKIO-UHFFFAOYSA-N

61190-22-5

BENZENAMINE, 4-[(6,7-DIMETHOXY-4-QUINOLINYL)OXY]-2,5-DIMETHYL- (1 supplier)

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:	C₁₉H₂₀N₂O₃	Molecular Weight:	324.373700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RYOSIAALQNJYKP-UHFFFAOYSA-N

286371-46-8

Benzenamine, 4-[(6-bromo-2-naphthalenyl)oxy]-3,5-dichloro- (1 supplier)

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:	C₁₆H₁₀BrCl₂NO	Molecular Weight:	383.066700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UBSCEDIDUDHHNM-UHFFFAOYSA-N

83054-46-0

Benzenamine, 4-[(6-bromo-2-naphthalenyl)oxy]-3-chloro- (1 supplier)

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:	C₁₆H₁₁BrClNO	Molecular Weight:	348.621640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HJEDTDYOZADKKI-UHFFFAOYSA-N

83054-40-4

Benzenamine, 4-[(6-chloro-2-pyridinyl)oxy]- (1 supplier)

IUPAC Name: 4-(6-chloropyridin-2-yl)oxyaniline | CAS Registry Number: 57191-37-4
Synonyms: AGN-PC-0000HT, CTK1F2668

Molecular Formula:	C₁₁H₉ClN₂O	Molecular Weight:	220.654960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RLSYBKOPTFTOCE-UHFFFAOYSA-N

57191-37-4

Benzenamine, 4-[(6-chloro-2-pyridinyl)thio]- (1 supplier)

IUPAC Name: 4-(6-chloropyridin-2-yl)sulfanylaniline | CAS Registry Number: 57191-36-3
Synonyms: CTK1F2669

Molecular Formula:	C₁₁H₉ClN₂S	Molecular Weight:	236.720560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SGHUHGZAYCDXBZ-UHFFFAOYSA-N

57191-36-3

BENZENAMINE, 4-[(6-CHLORO-4-PYRIMIDINYL)OXY]-2-FLUORO- (1 supplier)

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:	C₁₀H₇ClFN₃O	Molecular Weight:	239.633483 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LDZYFTSFHBQWNQ-UHFFFAOYSA-N

864246-08-2

Benzenamine, 4-[(6-ethoxy-2-benzothiazolyl)azo]-N,N-diethyl- (1 supplier)

IUPAC Name: 4-[(6-ethoxy-1,3-benzothiazol-2-yl)diazenyl]-N,N-diethylaniline | CAS Registry Number: 13437-74-6
Synonyms: CTK0F4428

Molecular Formula:	C₁₉H₂₂N₄OS	Molecular Weight:	354.469180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JCLWSENTXNPRGX-UHFFFAOYSA-N

13437-74-6

Benzenamine, 4-[(6-ethoxy-2-benzothiazolyl)azo]-N,N-dimethyl- (2 suppliers)

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:	C₁₇H₁₈N₄OS	Molecular Weight:	326.416020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BNOGWUGERKZTLU-UHFFFAOYSA-N

13462-96-9

Benzenamine, 4-[(6-fluoro-2-pyridinyl)oxy]- (0 suppliers)

IUPAC Name: 4-(6-fluoropyridin-2-yl)oxyaniline | CAS Registry Number: 62566-16-9
Synonyms: SureCN11684536, CTK2B7213

Molecular Formula:	C₁₁H₉FN₂O	Molecular Weight:	204.200363 [g/mol]
H-Bond Donor:	1	H-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]- (2 suppliers)

IUPAC Name: 4-(quinolin-6-yloxymethyl)aniline | CAS Registry Number: 656820-78-9
Synonyms: CTK1J6048, Benzenamine, 4-[(6-quinolinyloxy)methyl]-

Molecular Formula:	C₁₆H₁₄N₂O	Molecular Weight:	250.295160 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₂H₁₇N₃O₂	Molecular Weight:	355.389280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HZFZIJDCKZOTBF-UHFFFAOYSA-N

63040-62-0

Benzenamine, 4-[(bromomethyl)sulfonyl]-2-nitro-N-phenyl- (0 suppliers)

IUPAC Name: 4-(bromomethylsulfonyl)-2-nitro-N-phenylaniline | CAS Registry Number: 61496-91-1
Synonyms: AGN-PC-00LDUM, CTK2D8771

Molecular Formula:	C₁₃H₁₁BrN₂O₄S	Molecular Weight:	371.206440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TYGPGKJLWYWJSX-UHFFFAOYSA-N

61496-91-1

Benzenamine, 4-[(bromomethyl)sulfonyl]-N,N-dimethyl-2,6-dinitro- (0 suppliers)

IUPAC Name: 4-(bromomethylsulfonyl)-N,N-dimethyl-2,6-dinitroaniline | CAS Registry Number: 61496-90-0
Synonyms: CTK2D8772

Molecular Formula:	C₉H₁₀BrN₃O₆S	Molecular Weight:	368.161200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: TWQWYWFIQUOINL-UHFFFAOYSA-N

61496-90-0

Benzenamine, 4-[(bromomethyl)sulfonyl]-N,N-dimethyl-2-nitro- (0 suppliers)

IUPAC Name: 4-(bromomethylsulfonyl)-N,N-dimethyl-2-nitroaniline | CAS Registry Number: 61496-89-7
Synonyms: AGN-PC-00LDUQ, CTK2D8773

Molecular Formula:	C₉H₁₁BrN₂O₄S	Molecular Weight:	323.163640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SYGPYPPUPBJPRS-UHFFFAOYSA-N

61496-89-7

Benzenamine, 4-[(butylimino)methyl]-N,N-dimethyl- (2 suppliers)

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:	C₁₃H₂₀N₂	Molecular Weight:	204.311300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XVJQBYBAHXAZMQ-UHFFFAOYSA-N

2929-80-8

Benzenamine, 4-[(chloromethyl)sulfonyl]-2,6-dinitro- (0 suppliers)

IUPAC Name: 4-(chloromethylsulfonyl)-2,6-dinitroaniline | CAS Registry Number: 61496-67-1
Synonyms: CTK2D8786

Molecular Formula:	C₇H₆ClN₃O₆S	Molecular Weight:	295.657040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZDKVSHFOBFIPCO-UHFFFAOYSA-N

61496-67-1

Benzenamine, 4-[(chloromethyl)sulfonyl]-2,6-dinitro-N,N-dipropyl- (0 suppliers)

IUPAC Name: 4-(chloromethylsulfonyl)-2,6-dinitro-N,N-dipropylaniline | CAS Registry Number: 61496-71-7
Synonyms: CTK2D8782

Molecular Formula:	C₁₃H₁₈ClN₃O₆S	Molecular Weight:	379.816520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PYFYKYPEFPHCCS-UHFFFAOYSA-N

61496-71-7

Benzenamine, 4-[(chloromethyl)sulfonyl]-2,6-dinitro-N-phenyl- (0 suppliers)

IUPAC Name: 4-(chloromethylsulfonyl)-2,6-dinitro-N-phenylaniline | CAS Registry Number: 61496-78-4
Synonyms: CTK2D8780

Molecular Formula:	C₁₃H₁₀ClN₃O₆S	Molecular Weight:	371.753000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZOYBTWXFAVOCNA-UHFFFAOYSA-N

61496-78-4

Benzenamine, 4-[(chloromethyl)sulfonyl]-2-nitro- (0 suppliers)

IUPAC Name: 4-(chloromethylsulfonyl)-2-nitroaniline | CAS Registry Number: 61496-56-8
Synonyms: AGN-PC-00LDUG, CTK2D8794

Molecular Formula:	C₇H₇ClN₂O₄S	Molecular Weight:	250.659480 [g/mol]
H-Bond Donor:	1	H-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)

IUPAC Name: N-[4-(chloromethylsulfonyl)-2,6-dinitrophenyl]-N-phenylnitramide | CAS Registry Number: 61496-88-6
Synonyms: CTK2D8774

Molecular Formula:	C₁₃H₉ClN₄O₈S	Molecular Weight:	416.750560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: RVNGDECJXDUJBA-UHFFFAOYSA-N

61496-88-6

Benzenamine, 4-[(chloromethyl)sulfonyl]-N,N-diethyl-2,6-dinitro- (0 suppliers)

IUPAC Name: 4-(chloromethylsulfonyl)-N,N-diethyl-2,6-dinitroaniline | CAS Registry Number: 61496-70-6
Synonyms: CTK2D8783

Molecular Formula:	C₁₁H₁₄ClN₃O₆S	Molecular Weight:	351.763360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HNFRWCBIEPENJG-UHFFFAOYSA-N

61496-70-6

Benzenamine, 4-[(chloromethyl)sulfonyl]-N,N-diethyl-2-nitro- (0 suppliers)

IUPAC Name: 4-(chloromethylsulfonyl)-N,N-diethyl-2-nitroaniline | CAS Registry Number: 61496-64-8
Synonyms: AGN-PC-00LDUI, CTK2D8789

Molecular Formula:	C₁₁H₁₅ClN₂O₄S	Molecular Weight:	306.765800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JBNHQAPLDUELLC-UHFFFAOYSA-N

61496-64-8

Benzenamine, 4-[(chloromethyl)sulfonyl]-N,N-dimethyl-2,6-dinitro- (0 suppliers)

IUPAC Name: 4-(chloromethylsulfonyl)-N,N-dimethyl-2,6-dinitroaniline | CAS Registry Number: 61496-69-3
Synonyms: CTK2D8784

Molecular Formula:	C₉H₁₀ClN₃O₆S	Molecular Weight:	323.710200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QEVOBUHNQMGKCK-UHFFFAOYSA-N

61496-69-3

Benzenamine, 4-[(chloromethyl)sulfonyl]-N-(4-chlorophenyl)-2,6-dinitro- (0 suppliers)

IUPAC Name: 4-(chloromethylsulfonyl)-N-(4-chlorophenyl)-2,6-dinitroaniline | CAS Registry Number: 61496-79-5
Synonyms: CTK2D8779

Molecular Formula:	C₁₃H₉Cl₂N₃O₆S	Molecular Weight:	406.198060 [g/mol]
H-Bond Donor:	1	H-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)

IUPAC Name: 4-(chloromethylsulfonyl)-N-cyclohexyl-2-nitroaniline | CAS Registry Number: 61496-58-0
Synonyms: AGN-PC-00LDUK, CTK2D8793

Molecular Formula:	C₁₃H₁₇ClN₂O₄S	Molecular Weight:	332.803080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CQVJZLOOXCYMDT-UHFFFAOYSA-N

61496-58-0

Benzenamine, 4-[(chloromethyl)sulfonyl]-N-methoxy-2,6-dinitro- (0 suppliers)

IUPAC Name: 4-(chloromethylsulfonyl)-N-methoxy-2,6-dinitroaniline | CAS Registry Number: 61496-83-1
Synonyms: CTK2D8778

Molecular Formula:	C₈H₈ClN₃O₇S	Molecular Weight:	325.683020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: KGEFYPLPTNYMAP-UHFFFAOYSA-N

61496-83-1

Benzenamine, 4-[(chloromethyl)sulfonyl]-N-methoxy-N-methyl-2-nitro- (0 suppliers)

IUPAC Name: 4-(chloromethylsulfonyl)-N-methoxy-N-methyl-2-nitroaniline | CAS Registry Number: 61496-66-0
Synonyms: AGN-PC-00LDUH, CTK2D8787

Molecular Formula:	C₉H₁₁ClN₂O₅S	Molecular Weight:	294.712040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VUNKXBLKMFNKOB-UHFFFAOYSA-N

61496-66-0

Benzenamine, 4-[(chloromethyl)sulfonyl]-N-methyl-2,6-dinitro- (0 suppliers)

IUPAC Name: 4-(chloromethylsulfonyl)-N-methyl-2,6-dinitroaniline | CAS Registry Number: 61496-68-2
Synonyms: CTK2D8785

Molecular Formula:	C₈H₈ClN₃O₆S	Molecular Weight:	309.683620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VTEAAZHCRJTHLH-UHFFFAOYSA-N

61496-68-2

Benzenamine, 4-[(chloromethyl)sulfonyl]-N-methyl-N,2,6-trinitro- (0 suppliers)

IUPAC Name: N-[4-(chloromethylsulfonyl)-2,6-dinitrophenyl]-N-methylnitramide | CAS Registry Number: 61496-87-5
Synonyms: CTK2D8775

Molecular Formula:	C₈H₇ClN₄O₈S	Molecular Weight:	354.681180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: IEXVEAYKWPPGLO-UHFFFAOYSA-N

61496-87-5

Benzenamine, 4-[(dichloromethyl)sulfonyl]- (0 suppliers)

IUPAC Name: 4-(dichloromethylsulfonyl)aniline | CAS Registry Number: 61496-42-2
Synonyms: SureCN11381695, CTK2D8808

Molecular Formula:	C₇H₇Cl₂NO₂S	Molecular Weight:	240.106980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PATCFVJYXLKPCD-UHFFFAOYSA-N

61496-42-2

Benzenamine, 4-[(dichloromethyl)sulfonyl]-2,6-dinitro- (0 suppliers)

IUPAC Name: 4-(dichloromethylsulfonyl)-2,6-dinitroaniline | CAS Registry Number: 61497-31-2
Synonyms: CTK2D8747

Molecular Formula:	C₇H₅Cl₂N₃O₆S	Molecular Weight:	330.102100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MVBVHYLTJZTRNK-UHFFFAOYSA-N

61497-31-2

Benzenamine, 4-[(dichloromethyl)sulfonyl]-2-nitro- (0 suppliers)

IUPAC Name: 4-(dichloromethylsulfonyl)-2-nitroaniline | CAS Registry Number: 61497-09-4
Synonyms: AGN-PC-00LDUN, CTK2D8762

Molecular Formula:	C₇H₆Cl₂N₂O₄S	Molecular Weight:	285.104540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VWSZSRBCKWSJIV-UHFFFAOYSA-N

61497-09-4

Benzenamine, 4-[(dichloromethyl)sulfonyl]-2-nitro-N-phenyl- (0 suppliers)

IUPAC Name: 4-(dichloromethylsulfonyl)-2-nitro-N-phenylaniline | CAS Registry Number: 61497-12-9
Synonyms: AGN-PC-00LDUB, CTK2D8759

Molecular Formula:	C₁₃H₁₀Cl₂N₂O₄S	Molecular Weight:	361.200500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RKIPILBOUMKBJL-UHFFFAOYSA-N

61497-12-9

Benzenamine, 4-[(dichloromethyl)sulfonyl]-N,N-dimethyl-2,6-dinitro- (0 suppliers)

IUPAC Name: 4-(dichloromethylsulfonyl)-N,N-dimethyl-2,6-dinitroaniline | CAS Registry Number: 61497-32-3
Synonyms: CTK2D8746

Molecular Formula:	C₉H₉Cl₂N₃O₆S	Molecular Weight:	358.155260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UWNJXEFYRYJIRR-UHFFFAOYSA-N

61497-32-3

Benzenamine, 4-[(dichloromethyl)sulfonyl]-N,N-dimethyl-2-nitro- (0 suppliers)

IUPAC Name: 4-(dichloromethylsulfonyl)-N,N-dimethyl-2-nitroaniline | CAS Registry Number: 61497-10-7
Synonyms: AGN-PC-00LDUO, CTK2D8761

Molecular Formula:	C₉H₁₀Cl₂N₂O₄S	Molecular Weight:	313.157700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YNHPMJIAPOLQKR-UHFFFAOYSA-N

61497-10-7

Benzenamine, 4-[(dichloromethyl)sulfonyl]-N-(2-methylphenyl)-2-nitro- (0 suppliers)

IUPAC Name: 4-(dichloromethylsulfonyl)-N-(2-methylphenyl)-2-nitroaniline | CAS Registry Number: 61497-13-0
Synonyms: AGN-PC-00LDUC, CTK2D8758

Molecular Formula:	C₁₄H₁₂Cl₂N₂O₄S	Molecular Weight:	375.227080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WYUZSSYUSKHPFT-UHFFFAOYSA-N

61497-13-0

BENZENAMINE, 4-[(DIFLUOROMETHYL)SULFONYL]-2-NITRO-N,N-DIPROPYL- (1 supplier)

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:	C₁₃H₁₈F₂N₂O₄S	Molecular Weight:	336.354826 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: TUVMICHBISADIE-UHFFFAOYSA-N

296279-89-5

Benzenamine, 4-[(difluoromethyl)sulfonyl]-N-(phenylmethylene)- (1 supplier)

IUPAC Name: N-[4-(difluoromethylsulfonyl)phenyl]-1-phenylmethanimine | CAS Registry Number: 61768-19-2
Synonyms: CTK2D2734

Molecular Formula:	C₁₄H₁₁F₂NO₂S	Molecular Weight:	295.304446 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AOFZKRLWKQMRNG-UHFFFAOYSA-N

61768-19-2

BENZENAMINE, 4-[(DIMETHYLSILYL)OXY]- (1 supplier)

IUPAC Name: 4-dimethylsilyloxyaniline | CAS Registry Number: 313706-03-5
Synonyms: CTK1B9816, Benzenamine, 4-[(dimethylsilyl)oxy]-

Molecular Formula:	C₈H₁₃NOSi	Molecular Weight:	167.280420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WWBPNLAHHCMPJF-UHFFFAOYSA-N

313706-03-5

Benzenamine, 4-[(dimethylsilyl)oxy]-N-phenyl- (1 supplier)

IUPAC Name: 4-dimethylsilyloxy-N-phenylaniline | CAS Registry Number: 38051-16-0
Synonyms: CTK1B5188

Molecular Formula:	C₁₄H₁₇NOSi	Molecular Weight:	243.376380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SIBKTPPBLBIPIJ-UHFFFAOYSA-N

38051-16-0

Benzenamine, 4-[(imidazo[1,2-a]pyridin-3-ylmethyl)thio]- (0 suppliers)

IUPAC Name: N-methyl-1H-indazole-7-carboxamide | CAS Registry Number: 1090937-68-0
Synonyms: AGN-PC-05UEMM, N-methyl-1H-indazole-7-carboxamide, 1h-indazole-7-carboxamide,n-methyl-, MCULE-2808290923, KB-263600, indazole-7-carboxylic acid methyl amide fumarate, T6662001

Molecular Formula:	C₉H₉N₃O	Molecular Weight:	175.187260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KUOQRZGYSMIKRI-UHFFFAOYSA-N

1090937-68-0

Benzenamine, 4-[(methoxymethyl)thio]-2-nitro- (1 supplier)

IUPAC Name: 4-(methoxymethylsulfanyl)-2-nitroaniline | CAS Registry Number: 54029-57-1
Synonyms: SureCN11630340, CTK1F9733

Molecular Formula:	C₈H₁₀N₂O₃S	Molecular Weight:	214.241600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QCMUICPFWNAGBF-UHFFFAOYSA-N

54029-57-1

Benzenamine, 4-[(methylthio)methoxy]-2-nitro- (1 supplier)

IUPAC Name: 4-(methylsulfanylmethoxy)-2-nitroaniline | CAS Registry Number: 54029-60-6
Synonyms: SureCN11628266, CTK1F9730

Molecular Formula:	C₈H₁₀N₂O₃S	Molecular Weight:	214.241600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XCKYGWPKCWYBNV-UHFFFAOYSA-N

54029-60-6

Benzenamine, 4-[(phenylmethyl)thio]- (3 suppliers)

IUPAC Name: 4-benzylsulfanylaniline | CAS Registry Number: 2976-71-8
Synonyms: ST51027462, 4-benzylsulfanylaniline, AC1NO8NM, SureCN3889607, 4-(phenylmethylthio)phenylamine, CTK0J1105, ZINC16480865, AKOS000215255

Molecular Formula:	C₁₃H₁₃NS	Molecular Weight:	215.314020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ARKMPBRPOSHHJR-UHFFFAOYSA-N

2976-71-8

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