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CHEMICAL products beginning with : E
21351 to 21400 of 73090 results  Page: << Previous 50 Results 420 421 422 423 424 425 426 427 [428] 429 430 431 432 433 434 435 436 437 438 439 440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanone, 2-[(4-bromophenyl)imino]-1-(3-phenanthrenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-bromophenyl)imino-1-phenanthren-3-ylethanone | CAS Registry Number: 61652-45-7
Synonyms: CTK2D5490

Molecular Formula: C22H14BrNOMolecular Weight: 388.256660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PPRDTOXQICYLLI-UHFFFAOYSA-N

61652-45-7
Ethanone, 2-[(4-bromophenyl)imino]-1-(4-ethoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-bromophenyl)imino-1-(4-ethoxyphenyl)ethanone | CAS Registry Number: 87723-35-1
Synonyms: AGN-PC-00KYRT, CTK3C2173

Molecular Formula: C16H14BrNO2Molecular Weight: 332.191860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XXQZCFQVNFPCTQ-UHFFFAOYSA-N

87723-35-1
Ethanone, 2-[(4-bromophenyl)imino]-1-(4-ethoxyphenyl)-, oxime (1 supplier)
Compound Structure IUPAC Name: 4-bromo-N-[2-(4-ethoxyphenyl)-2-nitrosoethenyl]aniline | CAS Registry Number: 87723-87-3
Synonyms: CTK3C2156

Molecular Formula: C16H15BrN2O2Molecular Weight: 347.206500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CEKNFVKUQALZAP-UHFFFAOYSA-N

87723-87-3
Ethanone, 2-[(4-bromophenyl)imino]-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(4-bromophenyl)imino-1-phenylethanone | CAS Registry Number: 19027-81-7
Synonyms: AGN-PC-00MAZQ, CTK0A2389

Molecular Formula: C14H10BrNOMolecular Weight: 288.139300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NUGUKMHGGNHRFR-UHFFFAOYSA-N

19027-81-7
Ethanone, 2-[(4-bromophenyl)sulfonyl]-1-(4-chlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-bromophenyl)sulfonyl-1-(4-chlorophenyl)ethanone | CAS Registry Number: 112393-44-9
Synonyms: ACMC-20mg62, CTK0D1937, AKOS013968674

Molecular Formula: C14H10BrClO3SMolecular Weight: 373.649400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KDRVJHQIEDVUJW-UHFFFAOYSA-N

112393-44-9
Ethanone, 2-[(4-bromophenyl)thio]-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(4-bromophenyl)sulfanyl-1-phenylethanone | CAS Registry Number: 7312-06-3
Synonyms: AGN-PC-00KS7B, SureCN9787305, CTK2G1979, AKOS008337525

Molecular Formula: C14H11BrOSMolecular Weight: 307.205540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NLUBMGZRZCTBQB-UHFFFAOYSA-N

7312-06-3
ETHANONE, 2-[(4-CHLORO-2-NITROPHENYL)THIO]-1-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chloro-2-nitrophenyl)sulfanyl-1-phenylethanone | CAS Registry Number: 823801-83-8
Synonyms: CTK3E0138, Ethanone, 2-[(4-chloro-2-nitrophenyl)thio]-1-phenyl-

Molecular Formula: C14H10ClNO3SMolecular Weight: 307.752100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IUJJYZCRXIPXAL-UHFFFAOYSA-N

823801-83-8
Ethanone, 2-[(4-chlorobutyl)sulfonyl]-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorobutylsulfonyl)-1-phenylethanone | CAS Registry Number: 91154-10-8
Synonyms: AGN-PC-00LPVF, ACMC-20lu11, CTK3G5245

Molecular Formula: C12H15ClO3SMolecular Weight: 274.763700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PXDQNHCEWRJCAT-UHFFFAOYSA-N

91154-10-8
Ethanone, 2-[(4-chlorophenyl)amino]-1-(4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chloroanilino)-1-(4-nitrophenyl)ethanone | CAS Registry Number: 74620-65-8
Synonyms: CTK2G9917

Molecular Formula: C14H11ClN2O3Molecular Weight: 290.701740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CCWZHCBKGWKJOV-UHFFFAOYSA-N

74620-65-8
Ethanone, 2-[(4-chlorophenyl)amino]-2-hydroxy-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chloroanilino)-2-hydroxy-1-phenylethanone | CAS Registry Number: 89882-00-8
Synonyms: ACMC-20lro4, AGN-PC-00MAZP, CTK2I8864

Molecular Formula: C14H12ClNO2Molecular Weight: 261.703580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FXINKLRWURZFNU-UHFFFAOYSA-N

89882-00-8
Ethanone, 2-[(4-chlorophenyl)imino]-1-(3-phenanthrenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)imino-1-phenanthren-3-ylethanone | CAS Registry Number: 61652-44-6
Synonyms: CTK2D5491

Molecular Formula: C22H14ClNOMolecular Weight: 343.805660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UECPKVCPTJXFTR-UHFFFAOYSA-N

61652-44-6
Ethanone, 2-[(4-chlorophenyl)imino]-1-(4-ethoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)imino-1-(4-ethoxyphenyl)ethanone | CAS Registry Number: 87723-34-0
Synonyms: AGN-PC-00KYRS, CTK3C2174

Molecular Formula: C16H14ClNO2Molecular Weight: 287.740860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NGNKUQOZCXVPTE-UHFFFAOYSA-N

87723-34-0
Ethanone, 2-[(4-chlorophenyl)imino]-1-(4-ethoxyphenyl)-, oxime (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-[2-(4-ethoxyphenyl)-2-nitrosoethenyl]aniline | CAS Registry Number: 87723-86-2
Synonyms: CTK3C2157

Molecular Formula: C16H15ClN2O2Molecular Weight: 302.755500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JMHYOUNWOWBBAT-UHFFFAOYSA-N

87723-86-2
Ethanone, 2-[(4-chlorophenyl)imino]-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)imino-1-phenylethanone | CAS Registry Number: 6394-52-1
Synonyms: Ethanone, 2-[(4-chlorophenyl)imino]-1-phenyl-, (E)-, 113628-31-2, ACMC-20miod, CTK0C9069, CTK2A7787

Molecular Formula: C14H10ClNOMolecular Weight: 243.688300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VVGLJWIJONPEFN-UHFFFAOYSA-N

6394-52-1
Ethanone, 2-[(4-chlorophenyl)imino]-1-phenyl-, (E)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)imino-1-phenylethanone | CAS Registry Number: 113628-31-2
Synonyms: ACMC-20miod, CTK0C9069, CTK2A7787, Ethanone, 2-[(4-chlorophenyl)imino]-1-phenyl-, 6394-52-1

Molecular Formula: C14H10ClNOMolecular Weight: 243.688300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VVGLJWIJONPEFN-UHFFFAOYSA-N

113628-31-2
Ethanone, 2-[(4-chlorophenyl)sulfonyl]-1-(4-methoxyphenyl)- (3 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)sulfonyl-1-(4-methoxyphenyl)ethanone | CAS Registry Number: 61820-97-1
Synonyms: ZINC04087898, AC1MXVDV, CTK2D1750, MolPort-002-860-672, AKOS005083969, MCULE-1991338916, 1T-0850, 2-(4-chlorophenyl)sulfonyl-1-(4-methoxyphenyl)ethanone, 2-[(4-chlorophenyl)sulfonyl]-1-(4-methoxyphenyl)-1-ethanone

Molecular Formula: C15H13ClO4SMolecular Weight: 324.779320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UHZCNPOTRFEWPB-UHFFFAOYSA-N

61820-97-1
Ethanone, 2-[(4-chlorophenyl)sulfonyl]-1-(4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)sulfonyl-1-(4-nitrophenyl)ethanone | CAS Registry Number: 61820-96-0
Synonyms: CHEMBL395807, CTK2D1751

Molecular Formula: C14H10ClNO5SMolecular Weight: 339.750900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LWTGZKYLKGCQQF-UHFFFAOYSA-N

61820-96-0
Ethanone, 2-[(4-chlorophenyl)sulfonyl]-2-(methylsulfonyl)-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)sulfonyl-2-methylsulfonyl-1-phenylethanone | CAS Registry Number: 61053-52-9
Synonyms: CTK2E7918

Molecular Formula: C15H13ClO5S2Molecular Weight: 372.843720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VBGQDBIGTOIDAI-UHFFFAOYSA-N

61053-52-9
Ethanone, 2-[(4-chlorophenyl)sulfonyl]-2-ethoxy-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)sulfonyl-2-ethoxy-1-phenylethanone | CAS Registry Number: 61821-14-5
Synonyms: CTK2D1741

Molecular Formula: C16H15ClO4SMolecular Weight: 338.805900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MHMAZLLKZTXCEC-UHFFFAOYSA-N

61821-14-5
Ethanone, 2-[(4-chlorophenyl)sulfonyl]-2-methoxy-1-(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)sulfonyl-2-methoxy-1-(4-methoxyphenyl)ethanone | CAS Registry Number: 61821-17-8
Synonyms: CTK2D1738

Molecular Formula: C16H15ClO5SMolecular Weight: 354.805300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PEEWHPNYTLVBRZ-UHFFFAOYSA-N

61821-17-8
Ethanone, 2-[(4-chlorophenyl)sulfonyl]-2-methoxy-1-(4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)sulfonyl-2-methoxy-1-(4-nitrophenyl)ethanone | CAS Registry Number: 61821-16-7
Synonyms: CTK2D1739

Molecular Formula: C15H12ClNO6SMolecular Weight: 369.776880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SNMWATAPVKTDFB-UHFFFAOYSA-N

61821-16-7
ETHANONE, 2-[(4-CHLOROPHENYL)THIO]-1-PHENYL- (1 supplier)
Compound Structure IUPAC Name: N-ethyl-N-methylfuran-2-amine | CAS Registry Number: 5411-54-1
Synonyms: n-ethyl-n-methylfuran-2-amine, NSC10984, AC1L5CIA, AC1Q70BJ, SCHEMBL8544940, DTXSID00968999, NSC-10984

Molecular Formula: C7H11NOMolecular Weight: 125.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CLRMXEIEUFVLSX-UHFFFAOYSA-N

5411-54-1
Ethanone, 2-[(4-hydroxyphenyl)imino]-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(4-hydroxyphenyl)imino-1-phenylethanone | CAS Registry Number: 10050-90-5
Synonyms: AGN-PC-00LZGX, CTK0G8816

Molecular Formula: C14H11NO2Molecular Weight: 225.242640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZDIVYQJEEGXATC-UHFFFAOYSA-N

10050-90-5
Ethanone, 2-[(4-iodophenyl)imino]-1-(3-phenanthrenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-iodophenyl)imino-1-phenanthren-3-ylethanone | CAS Registry Number: 60303-26-6
Synonyms: CTK2F0806

Molecular Formula: C22H14INOMolecular Weight: 435.257130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AUSIQAFFJLHUHR-UHFFFAOYSA-N

60303-26-6
Ethanone, 2-[(4-methoxyphenyl)amino]-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methoxyanilino)-1-phenylethanone | CAS Registry Number: 5883-82-9
Synonyms: SureCN8703993, CTK1E8761, AKOS004896723

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WUJMJABZNLOYEK-UHFFFAOYSA-N

5883-82-9
Ethanone, 2-[(4-methoxyphenyl)imino]-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)imino-1-phenylethanone | CAS Registry Number: 62558-62-7
Synonyms: SureCN8810676, SureCN8810678, CTK2B7339, (2E)-2-(4-methoxyphenyl)imino-1-phenylethanone, (2E)-2-[(4-methoxyphenyl)imino]-1-phenylethanone

Molecular Formula: C15H13NO2Molecular Weight: 239.269220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NUAOGXIWVWWSHK-UHFFFAOYSA-N

62558-62-7
Ethanone, 2-[(4-methoxyphenyl)thio]-1-(4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)sulfanyl-1-(4-nitrophenyl)ethanone | CAS Registry Number: 142167-51-9
Synonyms: ACMC-20n19t, CTK0B6126, AKOS008954626

Molecular Formula: C15H13NO4SMolecular Weight: 303.333020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TYIRCCXXHKYEMW-UHFFFAOYSA-N

142167-51-9
Ethanone, 2-[(4-methylphenyl)amino]-1-(4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylanilino)-1-(4-nitrophenyl)ethanone | CAS Registry Number: 26464-50-6
Synonyms: AH-034/11365905, MLS000573103, AC1LFZLJ, Oprea1_233126, CBDivE_013592, CTK0J3259, MolPort-002-139-612, HMS2723O14, ZINC00235969, AKOS001334364, MCULE-3153082987, SMR000185034, 1-{4-nitrophenyl}-2-(4-toluidino)ethanone, ST45113465, 2-(4-methylanilino)-1-(4-nitrophenyl)ethanone, T5762047, 2-[(4-methylphenyl)amino]-1-(4-nitrophenyl)ethanone, 2-[(4-methylphenyl)amino]-1-(4-nitrophenyl)ethan-1-one

Molecular Formula: C15H14N2O3Molecular Weight: 270.283260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VLWGLZKRJULNKK-UHFFFAOYSA-N

26464-50-6
Ethanone, 2-[(4-methylphenyl)imino]-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylphenyl)imino-1-phenylethanone | CAS Registry Number: 6394-69-0
Synonyms: CTK2A7782

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WNTYCPAEUVXQMB-UHFFFAOYSA-N

6394-69-0
Ethanone, 2-[(4-methylphenyl)sulfinyl]-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylphenyl)sulfinyl-1-phenylethanone | CAS Registry Number: 17530-89-1
Synonyms: CTK0E3943, AKOS013962462, 2-(4-methylphenyl)sulfinyl-1-phenylethanone, 2-[(4-methylphenyl)sulfinyl]-1-phenylethanone

Molecular Formula: C15H14O2SMolecular Weight: 258.335460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JQIQTCZCJCVZOX-UHFFFAOYSA-N

17530-89-1
Ethanone, 2-[(4-methylphenyl)sulfonyl]-1-(4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylphenyl)sulfonyl-1-(4-nitrophenyl)ethanone | CAS Registry Number: 56858-46-9
Synonyms: 2-[(4-methylphenyl)sulfonyl]-1-(4-nitrophenyl)ethan-1-one, ZINC00085466, AC1MBOH8, MLS000861504, CHEMBL244889, CTK1F3691, MolPort-002-915-406, HMS2791M05, SMR000460288, 2-(4-methylphenyl)sulfonyl-1-(4-nitrophenyl)ethanone

Molecular Formula: C15H13NO5SMolecular Weight: 319.332420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YJNHDLDVJDLJAO-UHFFFAOYSA-N

56858-46-9
Ethanone, 2-[(4-methylphenyl)sulfonyl]-1-(4-nitrophenyl)-2-propoxy- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylphenyl)sulfonyl-1-(4-nitrophenyl)-2-propoxyethanone | CAS Registry Number: 61821-10-1
Synonyms: CTK2D1744

Molecular Formula: C18H19NO6SMolecular Weight: 377.411560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UHOHLACXIFPPJZ-UHFFFAOYSA-N

61821-10-1
Ethanone, 2-[(4-methylphenyl)sulfonyl]-2-(methylsulfonyl)-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylphenyl)sulfonyl-2-methylsulfonyl-1-phenylethanone | CAS Registry Number: 61053-54-1
Synonyms: AC1N9XRV, CTK2E7917, 2-(4-methylphenyl)sulfonyl-2-methylsulfonyl-1-phenylethanone

Molecular Formula: C16H16O5S2Molecular Weight: 352.425240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HSYZBWIWLHLDRA-UHFFFAOYSA-N

61053-54-1
Ethanone, 2-[(4-methylphenyl)sulfonyl]-2-(methylthio)-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylphenyl)sulfonyl-2-methylsulfanyl-1-phenylethanone | CAS Registry Number: 87228-53-3
Synonyms: AC1N9XHA, CTK3C5313, 2-(4-methylphenyl)sulfonyl-2-methylsulfanyl-1-phenylethanone

Molecular Formula: C16H16O3S2Molecular Weight: 320.426440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MXUQAGMEFYZXTB-UHFFFAOYSA-N

87228-53-3
Ethanone, 2-[(4-methylphenyl)thio]-1,2-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylphenyl)sulfanyl-1,2-diphenylethanone | CAS Registry Number: 17527-58-1
Synonyms: ST51033228, AC1N8HUM, CTK0A7388, 2-(4-methylphenyl)sulfanyl-1,2-diphenylethanone, 2-(4-methylphenylthio)-1,2-diphenylethan-1-one

Molecular Formula: C21H18OSMolecular Weight: 318.432020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JVKAHIDLTABDPI-UHFFFAOYSA-N

17527-58-1
Ethanone, 2-[(4-methylphenyl)thio]-1-(2-thienyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylphenyl)sulfanyl-1-thiophen-2-ylethanone | CAS Registry Number: 99236-24-5
Synonyms: ACMC-20m2pw, CTK3G7566, AKOS008951375

Molecular Formula: C13H12OS2Molecular Weight: 248.363780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NBWPXPIWNNHLEC-UHFFFAOYSA-N

99236-24-5
Ethanone, 2-[(4-nitrophenyl)imino]-1-(3-phenanthrenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-nitrophenyl)imino-1-phenanthren-3-ylethanone | CAS Registry Number: 61652-40-2
Synonyms: CTK2D5495

Molecular Formula: C22H14N2O3Molecular Weight: 354.358160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IKPUEQXZCYHZHQ-UHFFFAOYSA-N

61652-40-2
Ethanone, 2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-hydroxy-1-phenyl-,(2R)- (1 supplier)918896-05-6
ETHANONE, 2-[(5,6-DIPHENYL-4H-IMIDAZO[1,2-B][1,2,4]TRIAZOL-2-YL)AMINO]-1,2-DIPHENYL- (2 suppliers)
Compound Structure IUPAC Name: 2-[(5,6-diphenyl-1H-imidazo[1,2-b][1,2,4]triazol-2-yl)amino]-1,2-diphenylethanone | CAS Registry Number: 37158-77-3
Synonyms: NSC177953, AIDS044003, AIDS-044003, CID301330, NSC 177953, Ethanone, 2-((5,6-diphenyl-4H-imidazo(1,2-b)(1,2,4)triazol-2-yl)amino)-1,2-diphenyl-, Ethanone, 2-[(5,6-diphenyl-4H-imidazo[1,2-b][1,2,4]triazol-2-yl)amino]-1,2-diphenyl-

Molecular Formula: C30H23N5OMolecular Weight: 469.536520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HEFXNBYMHGTKPG-UHFFFAOYSA-N

37158-77-3
ETHANONE, 2-[(5-AMINO-1H-1,2,4-TRIAZOL-3-YL)THIO]-1-(4-METHYLPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-1-(4-methylphenyl)ethanone | CAS Registry Number: 669056-12-6
Synonyms: SBB044037, 2-(5-amino(4H-1,2,4-triazol-3-ylthio))-1-(4-methylphenyl)ethan-1-one, AC1LV1IA, CTK1H9107, MolPort-000-669-329, MolPort-001-511-987, ZINC06131338, AKOS000273457, AKOS002676085, AKOS003262374, MCULE-4523873439, BBS-00014888, ST50198217, AS-871/43312468, 2-[(3-amino-1H-1,2,4-triazol-5-yl)sulfanyl]-1-(4-methylphenyl)ethanone, 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-1-(4-methylphenyl)ethanone, Ethanone, 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-1-(4-methylphenyl)-

Molecular Formula: C11H12N4OSMolecular Weight: 248.304180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JHDLHZXYXZZMGP-UHFFFAOYSA-N

669056-12-6
ETHANONE, 2-[(5-AMINO-2-THIAZOLYL)AMINO]-1-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 2-[(5-amino-1,3-thiazol-2-yl)amino]-1-phenylethanone | CAS Registry Number: 828920-37-2
Synonyms: CTK3D5599, Ethanone, 2-[(5-amino-2-thiazolyl)amino]-1-phenyl-

Molecular Formula: C11H11N3OSMolecular Weight: 233.289540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DUZGSZAUBKQPET-UHFFFAOYSA-N

828920-37-2
ETHANONE, 2-[(5-AMINO-4-CHLORO-2-THIAZOLYL)AMINO]-1-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 2-[(5-amino-4-chloro-1,3-thiazol-2-yl)amino]-1-phenylethanone | CAS Registry Number: 828920-63-4
Synonyms: CTK3D5575, Ethanone, 2-[(5-amino-4-chloro-2-thiazolyl)amino]-1-phenyl-

Molecular Formula: C11H10ClN3OSMolecular Weight: 267.734600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OWDPENWKXMBWRR-UHFFFAOYSA-N

828920-63-4
Ethanone, 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)thio]-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-1-phenylethanone | CAS Registry Number: 93752-21-7
Synonyms: STK660698, 2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-1-phenylethanone, AC1MOVZA, ACMC-20ly1g, STOCK4S-99256, CTK3F5621, MolPort-002-628-310, MolPort-008-321-048, AKOS005590890, MCULE-3454468532

Molecular Formula: C14H10BrN3OSMolecular Weight: 348.217700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LHUSKOINAOMLGY-UHFFFAOYSA-N

93752-21-7
Ethanone, 2-[(6-methyl-4-pyrimidinyl)thio]-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(6-methylpyrimidin-4-yl)sulfanyl-1-phenylethanone | CAS Registry Number: 89991-26-4
Synonyms: AC1LQTFE, ACMC-20lsi1, CTK2I7884, 2-(6-methylpyrimidin-4-yl)sulfanyl-1-phenylethanone

Molecular Formula: C13H12N2OSMolecular Weight: 244.312180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FWOWKLRSRPGUQK-UHFFFAOYSA-N

89991-26-4
Ethanone, 2-[(7-nitro-4-quinazolinyl)amino]-1-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-[(7-nitroquinazolin-4-yl)amino]-1-phenylethanone | CAS Registry Number: 113546-34-2
Synonyms: ACMC-20mihw, AGN-PC-00NMG5, CTK0C9272

Molecular Formula: C16H12N4O3Molecular Weight: 308.291480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QSCNPMUJQAQFLN-UHFFFAOYSA-N

113546-34-2
Ethanone, 2-[(aminocarbonyl)oxy]-1,2-diphenyl- (1 supplier)
Compound Structure IUPAC Name: (2-oxo-1,2-diphenylethyl) carbamate | CAS Registry Number: 116523-50-3
Synonyms: ACMC-20mmko, SureCN418307, AGN-PC-0046SB, CTK0C5136

Molecular Formula: C15H13NO3Molecular Weight: 255.268620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: POOPVHNTQVBUTR-UHFFFAOYSA-N

116523-50-3
Ethanone, 2-[(aminophenyl)thio]-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2-aminophenyl)sulfanyl-1-phenylethanone | CAS Registry Number: 144612-47-5
Synonyms: ACMC-20n45q, CTK0B2944, AC1P9034, 2-(2-aminophenyl)sulfanyl-1-phenylethanone

Molecular Formula: C14H13NOSMolecular Weight: 243.324120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GSBRXQNBUFSWKY-UHFFFAOYSA-N

144612-47-5
ETHANONE, 2-[(BROMOMETHYL)SULFONYL]-1-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 2-(bromomethylsulfonyl)-1-phenylethanone | CAS Registry Number: 648428-41-5
Synonyms: CTK2A2581, Ethanone, 2-[(bromomethyl)sulfonyl]-1-phenyl-

Molecular Formula: C9H9BrO3SMolecular Weight: 277.134960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JYPQPUAYNIYAKU-UHFFFAOYSA-N

648428-41-5
Ethanone, 2-[(difluoromethyl)sulfonyl]-1-phenyl-2-[(2,4,6-trimethylphenyl)iodidene]- (1 supplier)2087908-32-3
Ethanone, 2-[(methylsulfonyl)oxy]-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: phenacyl methanesulfonate | CAS Registry Number: 20187-61-5
Synonyms: AGN-PC-0000BX, CTK0J0734

Molecular Formula: C9H10O4SMolecular Weight: 214.238300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PGKMWTAFZUKYBD-UHFFFAOYSA-N

20187-61-5
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