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CHEMICAL products beginning with : E
18751 to 18800 of 73684 results  Page: << Previous 50 Results 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 [376] 377 378 379 380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHANONE, 1-(4-FLUOROPHENYL)-2-[[(1R)-1-PHENYLETHYL]AMINO]- (1 supplier)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-2-[[(1R)-1-phenylethyl]amino]ethanone | CAS Registry Number: 920803-92-5
Synonyms: SureCN2295415, CTK3G2634, Ethanone, 1-(4-fluorophenyl)-2-[[(1R)-1-phenylethyl]amino]-

Molecular Formula: C16H16FNOMolecular Weight: 257.302743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WQYXCHWVXYGSMK-GFCCVEGCSA-N

920803-92-5
ETHANONE, 1-(4-FLUOROPHENYL)-2-[[(1S)-1-PHENYLETHYL]AMINO]- (1 supplier)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-2-[[(1S)-1-phenylethyl]amino]ethanone | CAS Registry Number: 920803-93-6
Synonyms: SureCN2298692, CTK3G2633, Ethanone, 1-(4-fluorophenyl)-2-[[(1S)-1-phenylethyl]amino]-

Molecular Formula: C16H16FNOMolecular Weight: 257.302743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WQYXCHWVXYGSMK-LBPRGKRZSA-N

920803-93-6
ETHANONE, 1-(4-FLUOROPHENYL)-2-[[(4-METHOXYPHENYL)METHYL]AMINO]- (1 supplier)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-2-[(4-methoxyphenyl)methylamino]ethanone | CAS Registry Number: 920803-90-3
Synonyms: Ethanone, 1-(4-fluorophenyl)-2-[[(4-methoxyphenyl)methyl]amino]-, SureCN2295359, AGN-PC-00QR39, CTK3G2636

Molecular Formula: C16H16FNO2Molecular Weight: 273.302143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KVSAYLBSFCPYLA-UHFFFAOYSA-N

920803-90-3
ETHANONE, 1-(4-FLUOROPHENYL)-2-[1'-(2-PYRIDINYL)[4,4'-BIPIPERIDIN]-1-YL]- (1 supplier)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-2-[4-(1-pyridin-2-ylpiperidin-4-yl)piperidin-1-yl]ethanone | CAS Registry Number: 648895-95-8
Synonyms: CTK2A2077, Ethanone, 1-(4-fluorophenyl)-2-[1'-(2-pyridinyl)[4,4'-bipiperidin]-1-yl]-

Molecular Formula: C23H28FN3OMolecular Weight: 381.486323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: POYUTZYDFNQREB-UHFFFAOYSA-N

648895-95-8
Ethanone, 1-(4-fluorophenyl)-2-[4-(methylsulfinyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-2-(4-methylsulfinylphenyl)ethanone | CAS Registry Number: 36187-64-1
Synonyms: SureCN4779340, CTK1B6452

Molecular Formula: C15H13FO2SMolecular Weight: 276.325923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WDXBFDXOFHJXFT-UHFFFAOYSA-N

36187-64-1
Ethanone, 1-(4-fluorophenyl)-2-[5-(trifluoromethyl)-2-pyridinyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-2-[5-(trifluoromethyl)pyridin-2-yl]ethanone | CAS Registry Number: 145834-67-9
Synonyms: ACMC-20n4nk, SureCN3195037, CTK0B2549

Molecular Formula: C14H9F4NOMolecular Weight: 283.220973 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IJPYMVWTPMHCSR-UHFFFAOYSA-N

145834-67-9
Ethanone, 1-(4-fluorophenyl)-2-[methyl(1-methylethyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-2-[methyl(propan-2-yl)amino]ethanone | CAS Registry Number: 89864-25-5
Synonyms: ACMC-20lrcn, SureCN10370628, CTK2I9266, AKOS008964716

Molecular Formula: C12H16FNOMolecular Weight: 209.259943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QJXLKBDPRRSOKE-UHFFFAOYSA-N

89864-25-5
Ethanone, 1-(4-fluorophenyl)-2-[methyl(1-methylethyl)amino]-,hydrochloride (1 supplier)89864-28-8
Ethanone, 1-(4-fluorophenyl)-2-[methyl(phenylmethyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[benzyl(methyl)amino]-1-(4-fluorophenyl)ethanone | CAS Registry Number: 131326-99-3
Synonyms: ACMC-20mu1t, SureCN5358676, AGN-PC-001HO6, CTK0F5460, AKOS006036896

Molecular Formula: C16H16FNOMolecular Weight: 257.302743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CYFWIHMEKJAMLJ-UHFFFAOYSA-N

131326-99-3
Ethanone, 1-(4-fluorophenyl)-2-hydroxy-2-(4-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-2-hydroxy-2-pyridin-4-ylethanone | CAS Registry Number: 87532-41-0
Synonyms: SureCN8821906, AGN-PC-00O36W, CTK3C3297

Molecular Formula: C13H10FNO2Molecular Weight: 231.222403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MBCZUXVTIWVZST-UHFFFAOYSA-N

87532-41-0
Ethanone, 1-(4-fluorophenyl)-2-hydroxy-2-[4-(methylthio)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-2-hydroxy-2-(4-methylsulfanylphenyl)ethanone | CAS Registry Number: 157671-95-9
Synonyms: SureCN7087822, CTK0B0452

Molecular Formula: C15H13FO2SMolecular Weight: 276.325923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OJJJUSUXDRNGLF-UHFFFAOYSA-N

157671-95-9
Ethanone, 1-(4-fluorophenyl)-2-hydroxy-2-phenyl- (1 supplier)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-2-hydroxy-2-phenylethanone | CAS Registry Number: 88522-72-9
Synonyms: ACMC-20lavq, SureCN4020285, AGN-PC-00BU99, CTK3B0234

Molecular Formula: C14H11FO2Molecular Weight: 230.234343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WHOZHGXCLWPXRD-UHFFFAOYSA-N

88522-72-9
Ethanone, 1-(4-fluorophenyl)-2-phenyl-2-(1-piperidinyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-2-phenyl-2-piperidin-1-ylethanone | CAS Registry Number: 88675-42-7
Synonyms: ACMC-20lcqh, CTK3A7830

Molecular Formula: C19H20FNOMolecular Weight: 297.366603 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RAAACOABRIQCIW-UHFFFAOYSA-N

88675-42-7
Ethanone, 1-(4-fluorophenyl)-2-phenyl-2-(1-piperidinyl)-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-2-phenyl-2-piperidin-1-ylethanone;hydrochloride | CAS Registry Number: 88675-58-5
Synonyms: ACMC-20lcqq, CTK3A7821

Molecular Formula: C19H21ClFNOMolecular Weight: 333.827543 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: APZXARBLBRHBNR-UHFFFAOYSA-N

88675-58-5
Ethanone, 1-(4-hydroxy-1,1-dioxido-2H-naphtho[2,1-e]-1,2-thiazin-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-hydroxy-1,1-dioxo-2H-benzo[h][1,2]benzothiazin-3-yl)ethanone | CAS Registry Number: 60206-99-7
Synonyms: SureCN11843385, CTK2F1154

Molecular Formula: C14H11NO4SMolecular Weight: 289.306440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AINFVRJWHKSPJG-UHFFFAOYSA-N

60206-99-7
Ethanone, 1-(4-hydroxy-1-piperidinyl)- (5 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxypiperidin-1-yl)ethanone | CAS Registry Number: 4045-22-1
Synonyms: 1-(4-hydroxypiperidin-1-yl)ethanone, 1-Acetyl-4-hydroxy-piperidine, 1-ACETYLPIPERIDIN-4-OL, SureCN83783, Ambcb4032674, 1-ACETYL-4-PIPERIDINOL, CTK1D5048, MolPort-008-154-133, 4-PIPERIDINOL, 1-ACETYL-, ZINC19780623, 1-(4-hydroxy-1-piperidinyl)ethanone, 1-(4-oxidanylpiperidin-1-yl)ethanone, AKOS005173607, 1-(4-Hydroxypiperidin-1-yl)-ethanone, AG-F-43411, PB11970, 1-(4-Hydroxy-piperidin-1-yl)-ethanone, AK116273, AM100786, KB-09135

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KZPIFQYDCVCSDS-UHFFFAOYSA-N

4045-22-1
Ethanone, 1-(4-hydroxy-2,3,5-trimethylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-hydroxy-2,3,5-trimethylphenyl)ethanone | CAS Registry Number: 61405-64-9
Synonyms: AC1NRH4N, AC1Q1JBR, CTK2E0639, 1-(4-hydroxy-2,3,5-trimethylphenyl)ethanone, 1-(4-hydroxy-2,3,5-trimethylphenyl)ethan-1-one

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NNNLSKHYASLBMC-UHFFFAOYSA-N

61405-64-9
Ethanone, 1-(4-hydroxy-2,6-diphenyl-3-propyl-4-piperidinyl)-2-phenyl-,hydrazone (1 supplier)63960-28-1
Ethanone, 1-(4-hydroxy-2-methoxy-3-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-hydroxy-2-methoxy-3-methylphenyl)ethanone | CAS Registry Number: 118824-97-8
Synonyms: ACMC-20mo17, AGN-PC-000KYS, CTK0C4353

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CCQGUHQJIFXYOW-UHFFFAOYSA-N

118824-97-8
Ethanone, 1-(4-hydroxy-2-methyl-1,1-dioxido-2H-1,2-benzothiazin-3-yl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxy-2-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-3-yl)ethanone | CAS Registry Number: 106346-00-3
Synonyms: ACMC-20ma3r, SureCN3495355, STOCK6S-14739, CTK0G3359, MolPort-002-669-271, STK609387, AKOS005544607, MCULE-1459046276, 1-(4-hydroxy-2-methyl-1,1-dioxido-2H-1,2-benzothiazin-3-yl)ethanone

Molecular Formula: C11H11NO4SMolecular Weight: 253.274340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PBRUALJXPXRDHW-UHFFFAOYSA-N

106346-00-3
Ethanone, 1-(4-hydroxy-2-phenyl-3-quinolinyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-acetyl-2-phenyl-1H-quinolin-4-one | CAS Registry Number: 101600-64-0
Synonyms: ACMC-20m4n6, CTK0B2059, CTK0D9502, 4(1H)-Quinolinone, 3-acetyl-2-phenyl-, 14802-13-2

Molecular Formula: C17H13NO2Molecular Weight: 263.290620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JFRVNPXEGYNJDY-UHFFFAOYSA-N

101600-64-0
Ethanone, 1-(4-hydroxy-3-cinnolinyl)- (1 supplier)
Compound Structure IUPAC Name: 3-acetyl-1H-cinnolin-4-one | CAS Registry Number: 136920-49-5
Synonyms: 4(1H)-Cinnolinone, 3-acetyl-, 143033-94-7, ACMC-20mwd8, ACMC-20n21r, AC1MTI23, 3-acetyl-1H-cinnolin-4-one, CTK0F0061, CTK0F3702, AKOS006279950, 1-(4-HYDROXYCINNOLIN-3-YL)ETHANONE

Molecular Formula: C10H8N2O2Molecular Weight: 188.182720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RZXNQPGHGIDBQX-UHFFFAOYSA-N

136920-49-5
Ethanone, 1-(4-hydroxy-3-iodo-5-methoxyphenyl)- (4 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxy-3-iodo-5-methoxyphenyl)ethanone | CAS Registry Number: 103440-59-1
Synonyms: ACMC-20m6ai, SureCN6944075, CTK0D8551, 1-(4-hydroxy-3-iodo-5-methoxyphenyl)ethanone, 1-(4-hydroxy-3-iodo-5-methoxy-phenyl)-ethanone

Molecular Formula: C9H9IO3Molecular Weight: 292.070430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JSZQVDXPKCAQJM-UHFFFAOYSA-N

103440-59-1
Ethanone, 1-(4-hydroxy-3-iodo-5-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-hydroxy-3-iodo-5-nitrophenyl)ethanone | CAS Registry Number: 76748-71-5
Synonyms: CTK2G0490

Molecular Formula: C8H6INO4Molecular Weight: 307.042010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YIEGUNJQDBRUHF-UHFFFAOYSA-N

76748-71-5
Ethanone, 1-(4-hydroxy-3-methoxyphenyl)-2-(2-methoxyphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-hydroxy-3-methoxyphenyl)-2-(2-methoxyphenoxy)ethanone | CAS Registry Number: 22317-35-7
Synonyms: CTK0I8611

Molecular Formula: C16H16O5Molecular Weight: 288.295240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PXLXMWIORONBIJ-UHFFFAOYSA-N

22317-35-7
Ethanone, 1-(4-hydroxy-3-methyl-1-naphthalenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxy-3-methylnaphthalen-1-yl)ethanone | CAS Registry Number: 158749-38-3
Synonyms: SureCN7048844, CTK0B0286

Molecular Formula: C13H12O2Molecular Weight: 200.233180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NSMJDEQZUHKBRZ-UHFFFAOYSA-N

158749-38-3
Ethanone, 1-(4-hydroxy-3-methylisothiazolo[5,4-b]pyridin-5-yl)- (1 supplier)
Compound Structure IUPAC Name: 5-acetyl-3-methyl-2H-[1,2]thiazolo[5,4-b]pyridin-4-one | CAS Registry Number: 83820-21-7
Synonyms: CTK3D1242

Molecular Formula: C9H8N2O2SMolecular Weight: 208.237020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZRLXQMIFAXXARB-UHFFFAOYSA-N

83820-21-7
Ethanone, 1-(4-hydroxy-3-methylphenyl)-2-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxy-3-methylphenyl)-2-phenylethanone | CAS Registry Number: 7354-81-6
Synonyms: SureCN4296416, CTK2H1162, AGN-PC-000628

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DLNCAQGYOYUQEW-UHFFFAOYSA-N

7354-81-6
Ethanone, 1-(4-hydroxy-3-propylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-hydroxy-3-propylphenyl)ethanone | CAS Registry Number: 61270-28-8
Synonyms: SureCN9616832, CTK2E3677

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BOPVXWJNNJAXQY-UHFFFAOYSA-N

61270-28-8
Ethanone, 1-(4-hydroxy-5-benzofuranyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxy-1-benzofuran-5-yl)ethanone | CAS Registry Number: 69722-46-9
Synonyms: SureCN1581546, AGN-PC-00G6J2, CHEMBL185192, CTK1J0829, AKOS006305809

Molecular Formula: C10H8O3Molecular Weight: 176.168720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NMYHGDAZXIKAFM-UHFFFAOYSA-N

69722-46-9
Ethanone, 1-(4-hydroxyphenyl)-, (4-nitrophenyl)hydrazone (1 supplier)7746-48-7
Ethanone, 1-(4-hydroxyphenyl)-, potassium salt (1 supplier)62037-05-2
Ethanone, 1-(4-hydroxyphenyl)-,[1-(4-hydroxyphenyl)ethylidene]hydrazone, (E,E)- (1 supplier)65124-89-2
Ethanone, 1-(4-hydroxyphenyl)-2-(2-methoxyphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)-2-(2-methoxyphenoxy)ethanone | CAS Registry Number: 143486-72-0
Synonyms: ACMC-20n2qf, CTK0B4554

Molecular Formula: C15H14O4Molecular Weight: 258.269260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BLLHOVYJXCQAMP-UHFFFAOYSA-N

143486-72-0
Ethanone, 1-(4-hydroxyphenyl)-2-(2-pyrrolidinyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)-2-pyrrolidin-2-ylethanone | CAS Registry Number: 62024-32-2
Synonyms: CTK2C8593

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TWXMGZVEWCCEFB-UHFFFAOYSA-N

62024-32-2
Ethanone, 1-(4-hydroxyphenyl)-2-(methylthio)- (4 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)-2-methylsulfanylethanone | CAS Registry Number: 88310-61-6
Synonyms: CTK3B4143, AKOS010251655

Molecular Formula: C9H10O2SMolecular Weight: 182.239500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FCUMLPOJMGREDZ-UHFFFAOYSA-N

88310-61-6
Ethanone, 1-(4-hydroxyphenyl)-2-[(1-methylethyl)(phenylmethyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[benzyl(propan-2-yl)amino]-1-(4-hydroxyphenyl)ethanone | CAS Registry Number: 62508-17-2
Synonyms: CTK2B8444, AKOS011330248

Molecular Formula: C18H21NO2Molecular Weight: 283.364840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KDTWPJHCSKCMSK-UHFFFAOYSA-N

62508-17-2
Ethanone, 1-(4-hydroxyphenyl)-2-[(3-methoxyphenyl)thio]- (1 supplier)63762-93-6
Ethanone, 1-(4-hydroxyphenyl)-2-nitroso- (1 supplier)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)-2-nitrosoethanone | CAS Registry Number: 143527-88-2
Synonyms: ACMC-20n2sy, CTK0B4475

Molecular Formula: C8H7NO3Molecular Weight: 165.146080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XTNOWKQKOVULMY-UHFFFAOYSA-N

143527-88-2
Ethanone, 1-(4-hydroxyphenyl)-2-phenoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)-2-phenoxyethanone | CAS Registry Number: 41978-29-4
Synonyms: SureCN7104096, CTK1D3522

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MRMVCONCEBCACR-UHFFFAOYSA-N

41978-29-4
Ethanone, 1-(4-imidazo[1,2-a]pyridin-2-ylphenyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-(4-imidazo[1,2-a]pyridin-2-ylphenyl)ethanone | CAS Registry Number: 55843-92-0
Synonyms: SureCN2427998, CTK1E2345, 1-(4-(IMIDAZO[1,2-A]PYRIDIN-2-YL)PHENYL)ETHANONE

Molecular Formula: C15H12N2OMolecular Weight: 236.268580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AIRHSZXGCBCSPI-UHFFFAOYSA-N

55843-92-0
Ethanone, 1-(4-Iodo-1h-Pyrrolo[2,3-B]pyridin-1-Yl)- (8 suppliers)
Compound Structure IUPAC Name: 1-(4-iodopyrrolo[2,3-b]pyridin-1-yl)ethanone | CAS Registry Number: 443729-67-7
Synonyms: 1-(4-iodo-1H-pyrrolo[2,3-b]pyridin-1-yl)ethanone, AGN-PC-005LQV, SureCN2238324, N-Acetyl-4-iodo-7-azaindole, CTK8D4041, ZINC14986260, AKOS015841035, MCULE-7656246715, AK141014, KB-76853, 1-{4-iodopyrrolo[2,3-b]pyridin-1-yl}ethanone, 1H-Pyrrolo[2,3-b]pyridine, 1-acetyl-4-iodo-, Ethanone,1-(4-iodo-1H-pyrrolo[2,3-b]pyridin-1-yl)-

Molecular Formula: C9H7IN2OMolecular Weight: 286.069150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SDDUGTXURCFAKQ-UHFFFAOYSA-N

443729-67-7
ETHANONE, 1-(4-IODO-3,5-DIMETHYL-1H-PYRAZOL-1-YL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(4-iodo-3,5-dimethylpyrazol-1-yl)ethanone | CAS Registry Number: 749927-85-3
Synonyms: AG-G-98701, SureCN3985184, CTK5E0862

Molecular Formula: C7H9IN2OMolecular Weight: 264.063630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CGFUBILWMLNFTH-UHFFFAOYSA-N

749927-85-3
Ethanone, 1-(4-iodo-5-methyl-1H-pyrrolo[2,3-b]pyridin-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-iodo-5-methylpyrrolo[2,3-b]pyridin-1-yl)ethanone | CAS Registry Number: 942920-18-5
Synonyms: SureCN4316861, KB-76854, Ethanone,1-(4-iodo-5-methyl-1H-pyrrolo[2,3-b]pyridin-1-yl)-

Molecular Formula: C10H9IN2OMolecular Weight: 300.095730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KPSLTUNTCYSFBS-UHFFFAOYSA-N

942920-18-5
Ethanone, 1-(4-iodophenyl)-2-[methyl(phenylmethyl)amino]-,hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-[benzyl(methyl)amino]-1-(4-iodophenyl)ethanone;hydrochloride | CAS Registry Number: 5402-83-5
Synonyms: NSC8569, NSC-8569, KB-227140, 2-[benzyl(methyl)amino]-1-(4-iodophenyl)ethanone hydrochloride

Molecular Formula: C16H17ClINOMolecular Weight: 401.669750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ASNMVYFTXJISHB-UHFFFAOYSA-N

5402-83-5
Ethanone, 1-(4-isocyano-4-methylcyclohexyl)-, trans- (1 supplier)105281-41-2
Ethanone, 1-(4-mercapto-1-piperidinyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-sulfanylpiperidin-1-yl)ethanone | CAS Registry Number: 788074-38-4
Synonyms: MolPort-042-620-668, ZINC221712124, 1-(4-sulfanylpiperidin-1-yl)ethan-1-one

Molecular Formula: C7H13NOSMolecular Weight: 159.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QHCIOIOPAWZEHI-UHFFFAOYSA-N

788074-38-4
Ethanone, 1-(4-Methoxy-1-Naphthalenyl)- (11 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxynaphthalen-1-yl)ethanone | CAS Registry Number: 24764-66-7
Synonyms: NSC68821, 1-(4-methoxy-1-naphthyl)ethanone, CID249921, ZINC01695308, InChI=1/C13H12O2/c1-9(14)10-7-8-13(15-2)12-6-4-3-5-11(10)12/h3-8H,1-2H

Molecular Formula: C13H12O2Molecular Weight: 200.233180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RSBOFKOICCVYNF-UHFFFAOYSA-N

24764-66-7
Ethanone, 1-(4-methoxy-1-naphthalenyl)-2-phenoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxynaphthalen-1-yl)-2-phenoxyethanone | CAS Registry Number: 61639-29-0
Synonyms: SureCN11824057, CTK2D5724

Molecular Formula: C19H16O3Molecular Weight: 292.328540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PWVHNVWZDUDPOA-UHFFFAOYSA-N

61639-29-0
Ethanone, 1-(4-methoxy-1H-indol-7-yl)- (1 supplier)
Compound Structure IUPAC Name: (5-methyl-1H-indol-4-yl)methanamine | CAS Registry Number: 1360890-84-1
Synonyms: SureCN14722562, SCHEMBL14722562, ZMWAQFFXEUUEHS-UHFFFAOYSA-N, 1h-indole-4-methanamine,5-methyl-, (5-methyl-1H-indol-4-yl)methanamine, AKOS022906011, KB-264731

Molecular Formula: C10H12N2Molecular Weight: 160.215680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZMWAQFFXEUUEHS-UHFFFAOYSA-N

1360890-84-1
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