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CHEMICAL products beginning with : E
18751 to 18800 of 51328 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-[7-[4-bromo-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-3,4-dihydro-2(1H)-isoquinolinyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[7-[1-(benzenesulfonyl)-4-bromopyrrolo[2,3-b]pyridin-2-yl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone | CAS Registry Number: 942921-81-5
Synonyms: SureCN4325719, KB-76886, Ethanone,1-[7-[4-bromo-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-3,4-dihydro-2(1H)-isoquinolinyl]-

Molecular Formula: C24H20BrN3O3SMolecular Weight: 510.402900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HGHHXCZAXPWEKA-UHFFFAOYSA-N

942921-81-5
Ethanone, 1-[7-amino-5-(2-bromopropyl)-2,3-dihydro-1H-indol-1-yl]- (15 suppliers)
Compound Structure IUPAC Name: 1-[7-amino-5-(2-bromopropyl)-2,3-dihydroindol-1-yl]ethanone | CAS Registry Number: 160968-95-6
Synonyms: 1-[7-Amino-5-(2-bromopropyl)-2,3-dihydro-1H-indol-1-yl]ethanone, SureCN8543632, CTK8B8044, ANW-59258, AKOS016002183, AK-40809, KB-76887, FT-0689599, Ethanone,1-[7-amino-5-(2-bromopropyl)-2,3-dihydro-1H-indol-1-yl]-

Molecular Formula: C13H17BrN2OMolecular Weight: 297.190880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HCBRXGMGLQWCMH-UHFFFAOYSA-N

160968-95-6
ETHANONE, 1-[7-CHLORO-2-(4-FLUOROPHENYL)PYRAZOLO[1,5-A]PYRIDIN-3-YL]- (3 suppliers)
Compound Structure IUPAC Name: 1-[7-chloro-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]ethanone | CAS Registry Number: 437384-08-2
Synonyms: CTK1C8056, Ethanone, 1-[7-chloro-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-

Molecular Formula: C15H10ClFN2OMolecular Weight: 288.704103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MPACVOLQDZSTSW-UHFFFAOYSA-N

437384-08-2
Ethanone, 1-[8-(benzoyloxy)-4-methoxy-1-naphthalenyl]- (1 supplier)
Compound Structure IUPAC Name: (8-acetyl-5-methoxynaphthalen-1-yl) benzoate | CAS Registry Number: 64725-90-2
Synonyms: CTK1I4424, STL137679, AKOS005716414, MCULE-1160150814, 8-acetyl-5-methoxynaphthalen-1-yl benzoate

Molecular Formula: C20H16O4Molecular Weight: 320.338640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KHRSLUNXARRAOS-UHFFFAOYSA-N

64725-90-2
Ethanone, 1-[8-(dimethylamino)-1-naphthalenyl]- (3 suppliers)
Compound Structure IUPAC Name: 1-[8-(dimethylamino)naphthalen-1-yl]ethanone | CAS Registry Number: 69674-53-9
Synonyms: AGN-PC-000MEH, CTK1J0867

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XZLNCUCFBNSOPB-UHFFFAOYSA-N

69674-53-9
ETHANONE, 1-[8-(HYDROXYMETHYL)-4H-1,3-BENZODIOXIN-6-YL]- (2 suppliers)
Compound Structure IUPAC Name: 1-[8-(hydroxymethyl)-4H-1,3-benzodioxin-6-yl]ethanone | CAS Registry Number: 647029-19-4
Synonyms: CTK2A3751, Ethanone, 1-[8-(hydroxymethyl)-4H-1,3-benzodioxin-6-yl]-

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CFOUPWIJAKBLQK-UHFFFAOYSA-N

647029-19-4
Ethanone, 1-[8-(phenylmethyl)-2,8-diazaspiro[4.5]dec-2-yl]- (4 suppliers)
Compound Structure IUPAC Name: 1-(8-benzyl-2,8-diazaspiro[4.5]decan-2-yl)ethanone | CAS Registry Number: 870082-42-1
Synonyms: KB-76888, Ethanone,1-[8-(phenylmethyl)-2,8-diazaspiro[4.5]dec-2-yl]-

Molecular Formula: C17H24N2OMolecular Weight: 272.385260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZVNNLYYYJVVVHQ-UHFFFAOYSA-N

870082-42-1
Ethanone, 1-[8-hydroxy-1-naphthalenyl]-2-(methylsulfinyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(8-hydroxynaphthalen-1-yl)-2-methylsulfinylethanone | CAS Registry Number: 18500-87-3
Synonyms: SureCN11707051, CTK0E2404

Molecular Formula: C13H12O3SMolecular Weight: 248.297580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AKCCQYLTVZTXQU-UHFFFAOYSA-N

18500-87-3
Ethanone, 1-[8-methoxy-4-[(2-methylphenyl)amino]-3-quinolinyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[8-methoxy-4-(2-methylanilino)quinolin-3-yl]ethanone | CAS Registry Number: 115607-60-8
Synonyms: ACMC-20mleb, SureCN9652120, CHEMBL114827, CTK0C6337, CHEBI:289348

Molecular Formula: C19H18N2O2Molecular Weight: 306.358420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZLGHFBJWCWKOHS-UHFFFAOYSA-N

115607-60-8
Ethanone, 1-[9,9'-bi-9H-fluoren]-2-yl- (2 suppliers)
Compound Structure IUPAC Name: 1-[9-(9H-fluoren-9-yl)-9H-fluoren-2-yl]ethanone | CAS Registry Number: 90020-78-3
Synonyms: AGN-PC-00LM4J, CTK3I5383

Molecular Formula: C28H20OMolecular Weight: 372.457800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BLPVJBIOIWVZCX-UHFFFAOYSA-N

90020-78-3
Ethanone, 1-[9-(1,1-dimethylethyl)-9H-fluoren-9-yl]- (1 supplier)
Compound Structure IUPAC Name: 1-(9-tert-butylfluoren-9-yl)ethanone | CAS Registry Number: 62731-50-4
Synonyms: CTK2B3568

Molecular Formula: C19H20OMolecular Weight: 264.361500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UFVISHFBGVVPMX-UHFFFAOYSA-N

62731-50-4
Ethanone, 1-[9-(2-acetyl-9H-fluoren-9-ylidene)-9H-fluoren-2-yl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[9-(2-acetylfluoren-9-ylidene)fluoren-2-yl]ethanone | CAS Registry Number: 90020-75-0
Synonyms: CTK3I5386

Molecular Formula: C30H20O2Molecular Weight: 412.478600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RZDMVFFPOAWFFF-UHFFFAOYSA-N

90020-75-0
Ethanone, 1-[9-(2-methylbutyl)-9H-carbazol-2-yl]-, (S)- (1 supplier)60206-37-3
Ethanone, 1-[9-(2-methylbutyl)-9H-carbazol-3-yl]-, (S)- (1 supplier)
Compound Structure IUPAC Name: 1-[9-(2-methylbutyl)carbazol-3-yl]ethanone | CAS Registry Number: 60206-40-8
Synonyms: 3-Acetyl-9-isoamylcarbazole, AC1LD8AE, SCHEMBL12386898, BYHZZHUDCYQDAE-UHFFFAOYSA-N, PL061087, 1-[9-(2-methylbutyl)carbazol-3-yl]ethanone, 1-[9-(2-Methylbutyl)-9H-carbazol-3-yl]ethanone, 1-[9-(2-Methylbutyl)-9H-carbazol-3-yl]ethanone #, Ethanone, 1-[9-(2-methylbutyl)-9H-carbazol-3-yl]-, 1-[9-(2-METHYLBUTYL)-9H-CARBAZOL-3-YL]ETHAN-1-ONE

Molecular Formula: C19H21NOMolecular Weight: 279.383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BYHZZHUDCYQDAE-UHFFFAOYSA-N

60206-40-8
Ethanone, 1-[9-(2-methylphenyl)-9H-fluoren-9-yl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[9-(2-methylphenyl)fluoren-9-yl]ethanone | CAS Registry Number: 88172-50-3
Synonyms: AGN-PC-00197C, CTK3B6634

Molecular Formula: C22H18OMolecular Weight: 298.377720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XLZASEAVVQCLOV-UHFFFAOYSA-N

88172-50-3
Ethanone, 1-[9-(9H-fluoren-9-ylidene)-9H-fluoren-2-yl]- (2 suppliers)
Compound Structure IUPAC Name: 1-(9-fluoren-9-ylidenefluoren-2-yl)ethanone | CAS Registry Number: 90020-76-1
Synonyms: AGN-PC-00LM4H, CTK3I5385

Molecular Formula: C28H18OMolecular Weight: 370.441920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: STOPNONBOQIZAW-UHFFFAOYSA-N

90020-76-1
Ethanone, 1-[9-(acetyloxy)-3,5-dimethoxy-8-fluoranthenyl]- (2 suppliers)
Compound Structure IUPAC Name: (9-acetyl-2,4-dimethoxyfluoranthen-8-yl) acetate | CAS Registry Number: 88070-21-7
Synonyms: CTK3B8649

Molecular Formula: C22H18O5Molecular Weight: 362.375320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ODHMQZLRJWNXJN-UHFFFAOYSA-N

88070-21-7
Ethanone, 1-[9-(acetyloxy)-3-hydroxy-5-methoxy-2-fluoranthenyl]- (2 suppliers)
Compound Structure IUPAC Name: (5-acetyl-4-hydroxy-2-methoxyfluoranthen-8-yl) acetate | CAS Registry Number: 88070-17-1
Synonyms: CTK3B8653

Molecular Formula: C21H16O5Molecular Weight: 348.348740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OEBAOYLBSUUZMJ-UHFFFAOYSA-N

88070-17-1
Ethanone, 1-[9-(acetyloxy)-3-methoxy-8-fluoranthenyl]- (2 suppliers)
Compound Structure IUPAC Name: (9-acetyl-4-methoxyfluoranthen-8-yl) acetate | CAS Registry Number: 88070-16-0
Synonyms: CTK3B8654

Molecular Formula: C21H16O4Molecular Weight: 332.349340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PRGPBNULPDCARE-UHFFFAOYSA-N

88070-16-0
Ethanone, 1-[9-(phenylamino)-9H-fluoren-9-yl]- (2 suppliers)
Compound Structure IUPAC Name: 1-(9-anilinofluoren-9-yl)ethanone | CAS Registry Number: 88070-90-0
Synonyms: CTK3B8621

Molecular Formula: C21H17NOMolecular Weight: 299.365780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XVNOGGDLHLVAHQ-UHFFFAOYSA-N

88070-90-0
Ethanone, 1-[9-(phenylmethyl)-3,9-diazaspiro[5.5]undec-3-yl]- (4 suppliers)
Compound Structure IUPAC Name: 1-(9-benzyl-3,9-diazaspiro[5.5]undecan-3-yl)ethanone | CAS Registry Number: 959490-91-6
Synonyms: NCGC00010044, AC1MM3E6, PCOP-17146, KB-76889, 1-(3-benzyl-3,9-diazaspiro[5.5]undecan-9-yl)ethanone, Ethanone,1-[9-(phenylmethyl)-3,9-diazaspiro[5.5]undec-3-yl]-

Molecular Formula: C18H26N2OMolecular Weight: 286.411840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZAWRNIMKTIGMCT-UHFFFAOYSA-N

959490-91-6
Ethanone, 1-[9-Ethyl-6-(2-Methylbenzoyl)-9h-Carbazol-3-Yl]-, 1-(o-Acetyloxime) (13 suppliers)
Compound Structure IUPAC Name: [1-[9-ethyl-6-(2-methylbenzoyl)carbazol-3-yl]ethylideneamino] acetate | CAS Registry Number: 478556-66-0
Synonyms: CTK4J0383, AG-F-62912, Ethanone, 1-[9-ethyl-6-(2-methylbenzoyl)-9H-carbazol-3-yl]-,1-(O-acetyloxime)

Molecular Formula: C26H24N2O3Molecular Weight: 412.480360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SEEVRZDUPHZSOX-UHFFFAOYSA-N

478556-66-0
Ethanone, 1-[9-ethyl-6-[4-(4-morpholinyl)benzoyl]-9H-carbazol-3-yl]-,1-(O-acetyloxime) (1 supplier)876907-96-9
Ethanone, 1-[butoxy[1-(1H-imidazol-1-yl)ethenyl]naphthalenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[3-butoxy-2-(1-imidazol-1-ylethenyl)naphthalen-1-yl]ethanone | CAS Registry Number: 114017-54-8
Synonyms: ACMC-20mjjm, CTK0C8091

Molecular Formula: C21H22N2O2Molecular Weight: 334.411580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OQEROEVRNKZQLB-UHFFFAOYSA-N

114017-54-8
Ethanone, 1-[cyclohexyl(1-methylethyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-cyclohexyl-2-propan-2-ylphenyl)ethanone | CAS Registry Number: 29188-38-3
Synonyms: CTK0J1485

Molecular Formula: C17H24OMolecular Weight: 244.371860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MHBPVXIKDKMJSQ-UHFFFAOYSA-N

29188-38-3
Ethanone, 1-[ethyl(methylcyclohexyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[3-ethyl-2-(1-methylcyclohexyl)phenyl]ethanone | CAS Registry Number: 62273-18-1
Synonyms: CTK2C3372

Molecular Formula: C17H24OMolecular Weight: 244.371860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NPLHYLPHFOEBOU-UHFFFAOYSA-N

62273-18-1
Ethanone, 1-[octahydro-1,1,3(or (2 suppliers)173011-10-4
Ethanone, 1-[octahydro-1,3,?-trimethyl-1H-inden-4(or 5)-yl]- (2 suppliers)129417-40-9
Ethanone, 1-[tetrahydro-5-(1-methylethyl)-4-phenyl-3-furanyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-phenyl-5-propan-2-yloxolan-3-yl)ethanone | CAS Registry Number: 115943-27-6
Synonyms: ACMC-20mlmy, AGN-PC-000LWR, CTK0C6151

Molecular Formula: C15H20O2Molecular Weight: 232.318100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YSJUOKNWGHIFRJ-UHFFFAOYSA-N

115943-27-6
Ethanone, 1-[tetrahydro-6-hydroxy-4-(1-methylethenyl)-2H-pyran-2-yl]- (2 suppliers)
Compound Structure IUPAC Name: 1-(6-hydroxy-4-prop-1-en-2-yloxan-2-yl)ethanone | CAS Registry Number: 89822-40-2
Synonyms: ACMC-20lqxe, AGN-PC-00LQRY, CTK2I9806

Molecular Formula: C10H16O3Molecular Weight: 184.232240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JZRZYAXMHJINNK-UHFFFAOYSA-N

89822-40-2
ETHANONE, 1-BENZO[A]PENTACEN-3-YL- (2 suppliers)
Compound Structure Synonyms: Ethanone, 1-benzo[a]pentacen-3-yl-, AGN-PC-0D8IUW, CTK2A4819

Molecular Formula: C28H18OMolecular Weight: 370.441920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GQGCCMASHILADX-UHFFFAOYSA-N

646060-22-2
ETHANONE, 1-BENZO[B]THIEN-3-YL-2-[4-(2-ETHOXYETHYL)-1-PIPERAZINYL]- (4 suppliers)
Compound Structure IUPAC Name: 1-(1-benzothiophen-3-yl)-2-[4-(2-ethoxyethyl)piperazin-1-yl]ethanone | CAS Registry Number: 918481-82-0
Synonyms: Ethanone, 1-benzo[b]thien-3-yl-2-[4-(2-ethoxyethyl)-1-piperazinyl]-, AGN-PC-0CWRPZ, SureCN13150674, CTK3H7136

Molecular Formula: C18H24N2O2SMolecular Weight: 332.460360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MILKQEYZMUNVCW-UHFFFAOYSA-N

918481-82-0
ETHANONE, 1-BENZO[B]THIEN-3-YL-2-[4-(2-PHENOXYETHYL)-1-PIPERAZINYL]- (4 suppliers)
Compound Structure IUPAC Name: 1-(1-benzothiophen-3-yl)-2-[4-(2-phenoxyethyl)piperazin-1-yl]ethanone | CAS Registry Number: 918482-24-3
Synonyms: Ethanone, 1-benzo[b]thien-3-yl-2-[4-(2-phenoxyethyl)-1-piperazinyl]-, AGN-PC-0CWRUH, SureCN13150817, CTK3H7107

Molecular Formula: C22H24N2O2SMolecular Weight: 380.503160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BLSSSDDUIFFGEJ-UHFFFAOYSA-N

918482-24-3
ETHANONE, 1-BENZO[B]THIEN-3-YL-2-[4-(2-PHENYLETHYL)-1-PIPERAZINYL]- (4 suppliers)
Compound Structure IUPAC Name: 1-(1-benzothiophen-3-yl)-2-[4-(2-phenylethyl)piperazin-1-yl]ethanone | CAS Registry Number: 918482-25-4
Synonyms: Ethanone, 1-benzo[b]thien-3-yl-2-[4-(2-phenylethyl)-1-piperazinyl]-, AGN-PC-0CWRPL, SureCN13150819, CTK3H7106

Molecular Formula: C22H24N2OSMolecular Weight: 364.503760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KSYFSBXUTQKWLF-UHFFFAOYSA-N

918482-25-4
ETHANONE, 1-BENZO[B]THIEN-3-YL-2-[4-[2-(2-PYRIDINYL)ETHYL]-1-PIPERAZINYL]- (4 suppliers)
Compound Structure IUPAC Name: 1-(1-benzothiophen-3-yl)-2-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]ethanone | CAS Registry Number: 918481-85-3
Synonyms: Ethanone, 1-benzo[b]thien-3-yl-2-[4-[2-(2-pyridinyl)ethyl]-1-piperazinyl]-, AGN-PC-0CWRRB, SureCN13150687, CTK3H7135

Molecular Formula: C21H23N3OSMolecular Weight: 365.491820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FCGITZXQVKZHLB-UHFFFAOYSA-N

918481-85-3
Ethanone, 1-benzo[b]thien-4-yl-2-bromo- (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-chloro-1H-benzimidazol-2-yl)methoxy]acetic acid | CAS Registry Number: 1251269-69-8
Synonyms: AGN-PC-0DXZP1, AKOS010582811, KB-270726, 2-[(4-chloro-1H-benzimidazol-2-yl)methoxy]acetic acid, acetic acid,2-[(7-chloro-1h-benzimidazol-2-yl)methoxy]-

Molecular Formula: C10H9ClN2O3Molecular Weight: 240.643060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JTBORDVDQXYPEP-UHFFFAOYSA-N

1251269-69-8
Ethanone, 1-benzo[b]thien-4-yl-2-chloro- (0 suppliers)
Compound Structure IUPAC Name: N-[2-(4-methyl-1H-benzimidazol-2-yl)ethyl]propan-2-amine | CAS Registry Number: 1250952-68-1
Synonyms: AGN-PC-0E5447, AKOS010983550, AKOS024021050, KB-261549, 1h-benzimidazole-2-ethanamine,7-methyl-n-(1-methylethyl)-, N-[2-(4-methyl-1H-benzimidazol-2-yl)ethyl]propan-2-amine

Molecular Formula: C13H19N3Molecular Weight: 217.310060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AFQBESRFBMCMBC-UHFFFAOYSA-N

1250952-68-1
Ethanone, 1-benzo[b]thien-4-yl-2-hydroxy- (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-(4-fluoro-1H-benzimidazol-2-yl)ethanamine | CAS Registry Number: 1251356-62-3
Synonyms: AGN-PC-0EJ96B, AKOS011612190, KB-261551, 1h-benzimidazole-2-ethanamine,n-ethyl-7-fluoro-, N-ethyl-2-(4-fluoro-1H-benzimidazol-2-yl)ethanamine

Molecular Formula: C11H14FN3Molecular Weight: 207.247363 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VWYNJYMIKHKSFT-UHFFFAOYSA-N

1251356-62-3
Ethanone, 1-benzo[b]thien-5-yl- (4 suppliers)
Compound Structure IUPAC Name: 1-(1-benzothiophen-5-yl)ethanone | CAS Registry Number: 1128-88-7
Synonyms: 5-Acetylbenzothiophene, SureCN826934, AGN-PC-0015R4, CTK0G1384, 1-(1-benzothiophen-5-yl)ethanone, SBB066570, ZINC34278189, AKOS015897660, A802586, I09-1174

Molecular Formula: C10H8OSMolecular Weight: 176.234920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LYPSYIWSZQVHAB-UHFFFAOYSA-N

1128-88-7
Ethanone, 1-benzo[b]thien-6-yl- (0 suppliers)
Compound Structure IUPAC Name: N-(3H-benzimidazol-5-yl)propanamide | CAS Registry Number: 1330038-97-5
Synonyms: AGN-PC-09P8NM, propanamide,n-1h-benzimidazol-6-yl-, N-(3H-benzimidazol-5-yl)propanamide, AKOS005218556, KB-275147

Molecular Formula: C10H11N3OMolecular Weight: 189.213840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YEOKGRIBONMEOX-UHFFFAOYSA-N

1330038-97-5
Ethanone, 1-benzo[b]thien-6-yl-2-bromo- (0 suppliers)
Compound Structure IUPAC Name: 3-(3H-benzimidazol-5-yl)pentan-3-ol | CAS Registry Number: 737801-99-9
Synonyms: SCHEMBL6090248, 1H-Benzimidazole-6-methanol, alpha,alpha-diethyl-

Molecular Formula: C12H16N2OMolecular Weight: 204.273 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GDVNHQVEHCIIGI-UHFFFAOYSA-N

737801-99-9
Ethanone, 1-benzo[b]thienyl- (2 suppliers)
Compound Structure IUPAC Name: 1-(1-benzothiophen-2-yl)ethanone | CAS Registry Number: 97905-18-5
Synonyms: 2-Acetylbenzothiophene, 2-Acetylbenzo[b]thiophene, 22720-75-8, 1-Benzo[b]thiophen-2-yl-ethanone, 1-(1-benzothiophen-2-yl)ethanone, SBB063050, 2-acetylbenzo(b)thiophene, PubChem9425, 2-acetylbenzobthiophene, ACMC-1CLHN, SureCN407602, AC1L3IN6, DSSTox_CID_31481, DSSTox_RID_97366, DSSTox_GSID_57692, KSC451S3H, 683477_ALDRICH, CHEMBL541695, Jsp004597, CTK3F1933

Molecular Formula: C10H8OSMolecular Weight: 176.234920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SGSGCQGCVKWRNM-UHFFFAOYSA-N

97905-18-5
ETHANONE, 1-BENZO[H]QUINOLIN-4-YL- (2 suppliers)
Compound Structure IUPAC Name: 1-benzo[h]quinolin-4-ylethanone | CAS Registry Number: 646058-71-1
Synonyms: Ethanone, 1-benzo[h]quinolin-4-yl-, AGN-PC-0D8IW7, CTK2A4836

Molecular Formula: C15H11NOMolecular Weight: 221.253940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UYUHKSJRHGFLEZ-UHFFFAOYSA-N

646058-71-1
Ethanone, 1-bicyclo[2.2.1]hept-2-yl-, (1,1-dimethylethyl)hydrazone (1 supplier)62204-33-5
Ethanone, 1-bicyclo[2.2.1]hept-5-en-2-yl-, (1,1-dimethylethyl)hydrazone (1 supplier)62238-61-3
Ethanone, 1-bicyclo[2.2.1]hept-5-en-2-yl-2-chloro- (2 suppliers)
Compound Structure IUPAC Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-2-chloroethanone | CAS Registry Number: 38213-25-1
Synonyms: CTK1A9050

Molecular Formula: C9H11ClOMolecular Weight: 170.636040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GFLYTEBPWORUND-UHFFFAOYSA-N

38213-25-1
Ethanone, 1-bicyclo[2.2.2]oct-2-yl- (8 suppliers)
Compound Structure IUPAC Name: 1-(3-bicyclo[2.2.2]octanyl)ethanone | CAS Registry Number: 23735-46-8
Synonyms: CTK0J5458

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UWZJCLRMLYBUSN-UHFFFAOYSA-N

23735-46-8
Ethanone, 1-bicyclo[5.1.0]oct-8-yl- (2 suppliers)
Compound Structure IUPAC Name: 1-(8-bicyclo[5.1.0]octanyl)ethanone | CAS Registry Number: 61177-58-0
Synonyms: CTK2E5586

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CXDOAUMSSAVJDJ-UHFFFAOYSA-N

61177-58-0
Ethanone, 1-coronenyl- (2 suppliers)
Compound Structure IUPAC Name: 1-coronen-1-ylethanone | CAS Registry Number: 88299-48-3
Synonyms: CTK3B4474

Molecular Formula: C26H14OMolecular Weight: 342.388760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AJTYVBQIWCKSGA-UHFFFAOYSA-N

88299-48-3
Ethanone, 1-cyclohexyl-, phenylhydrazone (1 supplier)16917-30-9
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