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CHEMICAL products beginning with : E
17351 to 17400 of 51328 results  Page: << Previous 50 Results 340 341 342 343 344 345 346 347 [348] 349 350 351 352 353 354 355 356 357 358 359 360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanone, 1-(tetrahydro-2,6,6-trimethyl-2H-pyran-2-yl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2,6,6-trimethyloxan-2-yl)ethanone | CAS Registry Number: 73410-33-0
Synonyms: AGN-PC-00LQ2H, CTK2H1324

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MPWRLNBIWYQKMY-UHFFFAOYSA-N

73410-33-0
ETHANONE, 1-(TETRAHYDRO-2-FURANYL)- (10 suppliers)
Compound Structure IUPAC Name: 1-(oxolan-2-yl)ethanone | CAS Registry Number: 25252-64-6
Synonyms: KWBQKUZVJVKXHI-UHFFFAOYSA-N, 1-tetrahydrofuran-2-ylethanone, acetyltetrahydrofuran, ACMC-20mu1v, Ethanone, 1-[(2S)-tetrahydro-2-furanyl]- (9CI), 1-(oxolan-2-yl)ethanone, Furan, 2-acetyl, tetrahydro, 1-(oxolan-2-yl)ethan-1-one, AC1L2D69, SCHEMBL2321562, MolPort-026-748-405, AKOS014543515, NE19490, AN-27614, AN-32306

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KWBQKUZVJVKXHI-UHFFFAOYSA-N

25252-64-6
Ethanone, 1-(tetrahydro-2H-pyran-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(oxan-2-yl)ethanone | CAS Registry Number: 62737-48-8
Synonyms: SureCN10367186, CTK2B3437

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: POJLCQLDAGLUSH-UHFFFAOYSA-N

62737-48-8
Ethanone, 1-(tetrahydro-2H-pyran-4-yl)- (28 suppliers)
Compound Structure IUPAC Name: 1-(oxan-4-yl)ethanone | CAS Registry Number: 137052-08-5
Synonyms: 1-(Tetrahydro-2H-pyran-4-yl)ethanone, 1-(oxan-4-yl)ethanone, 1-tetrahydro-2H-pyran-4-ylethanone, 4-Acetyltetrahydro-2H-pyran, SBB055952, 4-Acetyloxane, PubChem23581, 1-(4-oxanyl)ethanone, ACMC-209wsp, SureCN8950, CTK3J6660, MolPort-004-770-377, ACT08411, ANW-46775, ZINC39068351, AKOS013218199, AG-B-83406, MCULE-4829713073, RP00875, 4-acetyl-2H-3,4,5,6-tetrahydropyran

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VNMXIOWPBADSIC-UHFFFAOYSA-N

137052-08-5
Ethanone, 1-(tetrahydro-5-hydroxy-4-methyl-3-furanyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(5-hydroxy-4-methyloxolan-3-yl)ethanone | CAS Registry Number: 113531-94-5
Synonyms: Botryodiplodin, Cytostipin, Antibiotic PSX 1, NSC157390, NSC 114342, BRN 2935786, 2-Hydroxy-3-methyl-4-acetyltetrahydrofuran, 2-Hydroxy-3-methyl-4-acetyltetrahydrofurane, Methyltetrahydro-5-hydroxy-4-methyl-3-furyl-ketone, 1-(Tetrahydro-5-hydroxy-4-methyl-3-furanyl)ethanone, KETONE, METHYL TETRAHYDRO-5-HYDROXY-4-METHYL-3-FURYL, 27098-03-9, Botrydiplodin, Botryodipolodin, BOTYRODIPLODIN, ACMC-20mih1, AC1L1Q3Z, SureCN11573930, AGN-PC-005B7U, CTK0C9301

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CLYSZQBIUYRLNX-UHFFFAOYSA-N

113531-94-5
Ethanone, 1-(thiazolyl)- (1 supplier)72186-67-5
Ethanone, 1-(trimethylcyclododecatrienyl)-(9CI) (3 suppliers)
Compound Structure IUPAC Name: 1-[(1E,3Z,5Z)-2,3,4-trimethylcyclododeca-1,3,5-trien-1-yl]ethanone | CAS Registry Number: 80571-52-4
Synonyms: AC1O5VZY, Acetyl-1,5,9-trimethyl-1,5,9-cyclododecatriene, 71550-37-3, 1-[(1E,3Z,5Z)-2,3,4-trimethylcyclododeca-1,3,5-trien-1-yl]ethanone

Molecular Formula: C17H26OMolecular Weight: 246.387740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NUEJKVHPFVKGKP-HZLMAEHRSA-N

80571-52-4
Ethanone, 1-[(1-hydroxy-1-methylethyl)phenyl]- (3 suppliers)
Compound Structure IUPAC Name: 1-[2-(2-hydroxypropan-2-yl)phenyl]ethanone | CAS Registry Number: 135781-38-3
Synonyms: ACMC-20mvw3, SureCN4575902, CTK0F4044

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

InChIKey: AWNGKAMCNCPFBP-UHFFFAOYSA-N

135781-38-3
Ethanone, 1-[(1-methylethyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-propan-2-ylphenyl)ethanone | CAS Registry Number: 25496-15-5
Synonyms: 2142-65-6, NSC143777, 2-Isopropylacetophenone, SureCN1635308, Acetophenone, 2'-isopropyl-, o-Isopropylphenyl methyl ketone, CTK0J4013, 1-(2-Isopropyl-phenyl)-ethanone, 1-(2-propan-2-ylphenyl)ethanone, AC1L2839, AKOS013203012, NSC-143777, Ethanone, 1-[2-(1-methylethyl)phenyl]-

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YKILJGWOUPELQS-UHFFFAOYSA-N

25496-15-5
Ethanone, 1-[(1R,2R)-1,2,3,4-tetrahydro-1-hydroxy-2-naphthalenyl]-, rel- (1 supplier)149989-83-3
Ethanone, 1-[(1R,2R)-2-(1H-pyrrol-1-yl)cyclopentyl]-, rel- (1 supplier)752206-08-9
Ethanone, 1-[(1R,2R)-2-methyl-1-oxido-1,3-dithian-2-yl]- (1 supplier)
Compound Structure IUPAC Name: 1-[(1R,2R)-2-methyl-1-oxo-1,3-dithian-2-yl]ethanone | CAS Registry Number: 131309-71-2
Synonyms: CTK0F5472

Molecular Formula: C7H12O2S2Molecular Weight: 192.298980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YKFFXILIAMVKLN-RDDDGLTNSA-N

131309-71-2
Ethanone, 1-[(1R,2R,4S)-3-chlorobicyclo[2.2.1]hept-2-yl]-, rel- (1 supplier)881667-45-4
Ethanone, 1-[(1R,2R,4S,6S)-6-hydroxybicyclo[2.2.1]hept-2-yl]-, rel- (1 supplier)89347-22-8
Ethanone, 1-[(1R,2S)-2-(1H-pyrrol-1-yl)cyclopentyl]-, rel- (1 supplier)752206-07-8
Ethanone, 1-[(1R,2S)-2-methoxy-3-cyclohexen-1-yl]-, rel- (1 supplier)821783-15-7
Ethanone, 1-[(1R,2S,4R,5S)-5-hydroxybicyclo[2.2.1]hept-2-yl]-, rel- (1 supplier)89347-21-7
ETHANONE, 1-[(1R,3R)-1,2,2,3-TETRAMETHYLCYCLOPENTYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-[(1R,3R)-1,2,2,3-tetramethylcyclopentyl]ethanone | CAS Registry Number: 923593-86-6
Synonyms: CTK3F8846, Ethanone, 1-[(1R,3R)-1,2,2,3-tetramethylcyclopentyl]-

Molecular Formula: C11H20OMolecular Weight: 168.275900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RUPLXQJJFFMCOX-KCJUWKMLSA-N

923593-86-6
Ethanone, 1-[(1R,3R)-2,2-dimethyl-3-phenylcyclopropyl]-, rel- (1 supplier)134197-90-3
Ethanone, 1-[(1R,3S)-1,2,2,3-tetramethylcyclopentyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[(1R,3S)-1,2,2,3-tetramethylcyclopentyl]ethanone | CAS Registry Number: 59642-07-8
Synonyms: CTK1D9223

Molecular Formula: C11H20OMolecular Weight: 168.275900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RUPLXQJJFFMCOX-KWQFWETISA-N

59642-07-8
Ethanone, 1-[(1R,4aS,4bR,8S,10aR,10bS,12aS)-1,2,3,4,4a,4b,5,7,8,9,10,10a,10b,11,12,12a-hexadecahydro-1,8-dihydroxy-10a,12a-dimethyl-1-chrysenyl]- (9CI) (3 suppliers)
Compound Structure IUPAC Name: 1-[(1R,4aS,4bR,8S,10aR,10bS,12aS)-1,8-dihydroxy-10a,12a-dimethyl-3,4,4a,4b,5,7,8,9,10,10b,11,12-dodecahydro-2H-chrysen-1-yl]ethanone | CAS Registry Number: 77522-86-2
Synonyms: CTK2I0997

Molecular Formula: C22H34O3Molecular Weight: 346.503560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QBNQGIWYOQJMHJ-YRCTWBNTSA-N

77522-86-2
Ethanone, 1-[(1R,4S)-4-(acetyloxy)-1,2,2-trimethylcyclopentyl]- (1 supplier)
Compound Structure IUPAC Name: (3-acetyl-3,4,4-trimethylcyclopentyl) acetate | CAS Registry Number: 89155-89-5
Synonyms: ACMC-20liho, AGN-PC-00P1JU, [(1S,3R)-3-acetyl-3,4,4-trimethylcyclopentyl] acetate

Molecular Formula: C12H20O3Molecular Weight: 212.285400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WSBPWOXDDDHLLA-UHFFFAOYSA-N

89155-89-5
Ethanone, 1-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-2-en-2-yl]- (1 supplier)
Compound Structure IUPAC Name: 1-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-3-en-4-yl]ethanone | CAS Registry Number: 64603-84-5
Synonyms: SureCN9040911, CTK2A5135

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KQIRSQYBYQBMIG-PSASIEDQSA-N

64603-84-5
ETHANONE, 1-[(2R,3S)-3-(4-FLUOROPHENYL)OXIRANYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-[(2R,3S)-3-(4-fluorophenyl)oxiran-2-yl]ethanone | CAS Registry Number: 645389-26-0
Synonyms: CTK2A5531, Ethanone, 1-[(2R,3S)-3-(4-fluorophenyl)oxiranyl]-

Molecular Formula: C10H9FO2Molecular Weight: 180.175663 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DOMIWCJLYGMIMX-UWVGGRQHSA-N

645389-26-0
Ethanone, 1-[(2R,3S)-3-(4-methoxyphenyl)oxiranyl]-, rel- (1 supplier)501000-12-0
ETHANONE, 1-[(2R,3S)-3-[4-(TRIFLUOROMETHYL)PHENYL]OXIRANYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-[(2R,3S)-3-[4-(trifluoromethyl)phenyl]oxiran-2-yl]ethanone | CAS Registry Number: 645389-25-9
Synonyms: CTK2A5532, Ethanone, 1-[(2R,3S)-3-[4-(trifluoromethyl)phenyl]oxiranyl]-

Molecular Formula: C11H9F3O2Molecular Weight: 230.183170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AWNMTUVVHAIFRX-UWVGGRQHSA-N

645389-25-9
Ethanone, 1-[(2R,3S)-3-hexyloxiranyl]-, rel- (1 supplier)119101-54-1
ETHANONE, 1-[(2S,3R)-3-(4-FLUOROPHENYL)OXIRANYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-[(2S,3R)-3-(4-fluorophenyl)oxiran-2-yl]ethanone | CAS Registry Number: 645389-30-6
Synonyms: CTK2A5527, Ethanone, 1-[(2S,3R)-3-(4-fluorophenyl)oxiranyl]-

Molecular Formula: C10H9FO2Molecular Weight: 180.175663 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DOMIWCJLYGMIMX-NXEZZACHSA-N

645389-30-6
ETHANONE, 1-[(2S,3R)-3-[4-(TRIFLUOROMETHYL)PHENYL]OXIRANYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-[(2S,3R)-3-[4-(trifluoromethyl)phenyl]oxiran-2-yl]ethanone | CAS Registry Number: 645389-31-7
Synonyms: CTK2A5526, Ethanone, 1-[(2S,3R)-3-[4-(trifluoromethyl)phenyl]oxiranyl]-

Molecular Formula: C11H9F3O2Molecular Weight: 230.183170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AWNMTUVVHAIFRX-NXEZZACHSA-N

645389-31-7
Ethanone, 1-[(3R,3aR)-3,3a,4,5-tetrahydro-8-methoxy-3-(4-methoxyphenyl)-2H-benz[g]indazol-2-yl]-, rel- (2 suppliers)
Compound Structure IUPAC Name: 1-[(3R,3aR)-8-methoxy-3-(4-methoxyphenyl)-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanone | CAS Registry Number: 936351-73-4
Synonyms: AC1LLO00, SureCN3502592, CHEMBL374521, ZINC00762998, KB-76866, (3R,3aR)-rel-2-acetyl-3,3a,4,5-tetrahydro-3-(4-methoxyphenyl)-8-methoxy-2H-benz[g]indazole, 1-[(3R,3aR)-8-methoxy-3-(4-methoxyphenyl)-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanone, Ethanone,1-[(3R,3aR)-3,3a,4,5-tetrahydro-8-methoxy-3-(4-methoxyphenyl)-2H-benz[g]indazol-2-yl]-

Molecular Formula: C21H22N2O3Molecular Weight: 350.410980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QXGBVUBUQAGSCW-RXVVDRJESA-N

936351-73-4
Ethanone, 1-[(3R,4S)-4-Amino-3,4-Dihydro-3-Hydroxy-2,2-Dimethyl-2H-1-Benzopyran-6-Yl]- (12 suppliers)
Compound Structure IUPAC Name: 1-[(3R,4S)-4-amino-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-6-yl]ethanone | CAS Registry Number: 175133-79-6
Synonyms: SureCN7049232, 1-((3R,4S)-4-AMINO-3-HYDROXY-2,2-DIMETHYLCHROMAN-6-YL)ETHANONE, AKOS015900983, AK136702, KB-07907, I14-15788, 1-((3R,4S)-4-amino-3-hydroxy-2,2-dimethyl chroman-6-yl)ethanone

Molecular Formula: C13H17NO3Molecular Weight: 235.278980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AECGYOKFJFSDKI-NWDGAFQWSA-N

175133-79-6
Ethanone, 1-[(3R,5R)-2-(1,1-dimethylethyl)-3-phenyl-5-isoxazolidinyl]-,rel- (1 supplier)394736-53-9
ETHANONE, 1-[(3S,4S)-4-AMINO-3,4-DIHYDRO-3-HYDROXY-2,2-DIMETHYL-2H-1-BENZOPYRAN-6-YL]-, SULFATE (1:1) (4 suppliers)
Compound Structure IUPAC Name: 1-[(3S,4S)-4-amino-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-6-yl]ethanone;sulfuric acid | CAS Registry Number: 432049-96-2
Synonyms: KB-76867, Ethanone,1-[(3S,4S)-4-amino-3,4-dihydro-3-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl]-,sulfate(1:1)

Molecular Formula: C13H19NO7SMolecular Weight: 333.357460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: RSWIVHOYXGJZSJ-FXMYHANSSA-N

432049-96-2
ETHANONE, 1-[(3Z)-3-(CHLOROMETHYLENE)-2,3-DIHYDRO-1-BENZOXEPIN-7-YL]- (3 suppliers)
Compound Structure IUPAC Name: 1-[3-(chloromethylidene)-1-benzoxepin-7-yl]ethanone | CAS Registry Number: 369376-61-4
Synonyms: AGN-PC-008UFX, SureCN6107148, CTK1B6005, 1-[(3Z)-3-(chloromethylidene)-1-benzoxepin-7-yl]ethanone, Ethanone, 1-[(3Z)-3-(chloromethylene)-2,3-dihydro-1-benzoxepin-7-yl]-

Molecular Formula: C13H11ClO2Molecular Weight: 234.678240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QEWSARCWWQPUSM-UHFFFAOYSA-N

369376-61-4
ETHANONE, 1-[(4R)-2,2-DIMETHYL-1,3-DIOXOLAN-4-YL]-2-[[4-[4-(TRIFLUOROMETHOXY)PHENOXY]PHENYL]SULFONYL]- (4 suppliers)
Compound Structure IUPAC Name: 1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonylethanone | CAS Registry Number: 286845-22-5
Synonyms: SureCN7593979, CTK4G1892, AG-E-92364

Molecular Formula: C20H19F3O7SMolecular Weight: 460.420870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: DKYZMEBEWCKIJX-GOSISDBHSA-N

286845-22-5
Ethanone, 1-[(4R,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]- (4 suppliers)
Compound Structure IUPAC Name: 1-[(4R,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]ethanone | CAS Registry Number: 1042237-51-3
Synonyms: KB-76868, Ethanone,1-[(4R,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-

Molecular Formula: C9H14O3Molecular Weight: 170.205660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HVAZTGRTNBWWAM-SFYZADRCSA-N

1042237-51-3
ETHANONE, 1-[(4S)-2,2,5,5-TETRAMETHYL-4-(PHENYLMETHYL)-3-OXAZOLIDINYL]- (3 suppliers)
Compound Structure IUPAC Name: 1-[(4S)-4-benzyl-2,2,5,5-tetramethyl-1,3-oxazolidin-3-yl]ethanone | CAS Registry Number: 918830-50-9
Synonyms: CTK3H5586, Ethanone, 1-[(4S)-2,2,5,5-tetramethyl-4-(phenylmethyl)-3-oxazolidinyl]-

Molecular Formula: C16H23NO2Molecular Weight: 261.359320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MGJRMTCQZODDOH-AWEZNQCLSA-N

918830-50-9
Ethanone, 1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-[(triethylsilyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 1-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-triethylsilyloxyethanone | CAS Registry Number: 147107-65-1
Synonyms: ACMC-20n52o

Molecular Formula: C13H26O4SiMolecular Weight: 274.428640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PZZAJNNGEPTUMA-UHFFFAOYSA-N

147107-65-1
Ethanone, 1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-hydroxy- (3 suppliers)
Compound Structure IUPAC Name: 1-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-hydroxyethanone | CAS Registry Number: 115114-86-8
Synonyms: Ethanone, 1-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-hydroxy-, 92689-39-9, ACMC-20lwfm, ACMC-20ml1z, AGN-PC-00Q415, CTK3F7644

Molecular Formula: C7H12O4Molecular Weight: 160.167780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UDEWEEBHLHMAOR-UHFFFAOYSA-N

115114-86-8
Ethanone, 1-[(5a,17b)-17-hydroxyandrost-2-en-3-yl]- (9CI) (4 suppliers)
Compound Structure IUPAC Name: 1-[(5S,8R,9S,10S,13S,14S,17S)-17-hydroxy-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]ethanone | CAS Registry Number: 17006-89-2
Synonyms: 3-acetyl-5|A-androst-2-en-17|A-ol, C15156, AC1Q5BO2, AC1L5X49, UNII-153QG4209U, CTK0I3509, NSC39365, AR-1F1616, NSC-39365, 3-Acetyl-5alpha-androstan-17beta-ol, AG-K-21666, 3-Acetyl-5alpha-androst-2-en-17beta-ol, 1-[(5S,8R,9S,10S,13S,14S,17S)-17-hydroxy-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]ethanone, Ketone,17b-hydroxy-5a-androst-2-en-3-yl methyl(6CI,8CI); 5a-Androstan-17b-ol, 3-acetyl-; Androstane, ethanonederiv.; NSC 39365

Molecular Formula: C21H32O2Molecular Weight: 316.477580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WMGRPBXJTKDUHJ-BPSSIEEOSA-N

17006-89-2
Ethanone, 1-[(5R,10R)-6,10-dimethylspiro[4.5]deca-2,6-dien-2-yl]-, rel- (1 supplier)19890-16-5
Ethanone, 1-[(methylcyclohexyl)(1-methylethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[3-(1-methylcyclohexyl)-2-propan-2-ylphenyl]ethanone | CAS Registry Number: 62273-17-0
Synonyms: CTK2C3373

Molecular Formula: C18H26OMolecular Weight: 258.398440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IHQHYUATIJOFBK-UHFFFAOYSA-N

62273-17-0
Ethanone, 1-[[(6-chloro-4H-3,1-benzothiazin-2-yl)amino]phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[2-[(6-chloro-4H-3,1-benzothiazin-2-yl)amino]phenyl]ethanone | CAS Registry Number: 62373-13-1
Synonyms: CTK2C1291

Molecular Formula: C16H13ClN2OSMolecular Weight: 316.805220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MWKYXPULXJCKCX-UHFFFAOYSA-N

62373-13-1
Ethanone, 1-[[(dimethylamino)methyl]-1-hydroxy-2-naphthalenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[3-[(dimethylamino)methyl]-1-hydroxynaphthalen-2-yl]ethanone | CAS Registry Number: 92889-09-3
Synonyms: ACMC-20lwqz, CTK3F7079

Molecular Formula: C15H17NO2Molecular Weight: 243.300980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XNOSYRJOOYIDKH-UHFFFAOYSA-N

92889-09-3
Ethanone, 1-[1,1'-biphenyl]-2-yl-2-bromo- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-1-(2-phenylphenyl)ethanone | CAS Registry Number: 61236-14-4
Synonyms: CTK2E4265

Molecular Formula: C14H11BrOMolecular Weight: 275.140540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UOMDLCVGPUNXQV-UHFFFAOYSA-N

61236-14-4
Ethanone, 1-[1,1'-biphenyl]-3-yl-2-(1H-imidazol-1-yl)- (2 suppliers)
Compound Structure IUPAC Name: 2-imidazol-1-yl-1-(3-phenylphenyl)ethanone | CAS Registry Number: 73931-86-9
Synonyms: 1-(biphenyl-3-yl)-2-(1h-imidazol-1-yl)ethanone, AC1Q5GLD, 2-imidazol-1-yl-1-(3-phenylphenyl)ethanone, SureCN11362294, AC1L1F99, CHEMBL163027, CTK2H0769

Molecular Formula: C17H14N2OMolecular Weight: 262.305860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SSFJOYPKUFBQFV-UHFFFAOYSA-N

73931-86-9
Ethanone, 1-[1,1'-biphenyl]-4-yl-2,2-dichloro- (2 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-1-(4-phenylphenyl)ethanone | CAS Registry Number: 59612-56-5
Synonyms: AC1MHOY7, CTK1E6974, 2,2-dichloro-1-(4-phenylphenyl)ethanone

Molecular Formula: C14H10Cl2OMolecular Weight: 265.134600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MHBIZBQYTKKTMD-UHFFFAOYSA-N

59612-56-5
Ethanone, 1-[1,1'-biphenyl]-4-yl-2-(1,3-dithiolan-2-ylidene)- (2 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dithiolan-2-ylidene)-1-(4-phenylphenyl)ethanone | CAS Registry Number: 109313-12-4
Synonyms: ACMC-20mc6v, CTK0D5856

Molecular Formula: C17H14OS2Molecular Weight: 298.422460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KBEKBNZBDDSSKF-UHFFFAOYSA-N

109313-12-4
Ethanone, 1-[1,1'-biphenyl]-4-yl-2-(1H-1,2,4-triazol-1-yl)- (3 suppliers)
Compound Structure IUPAC Name: 1-(4-phenylphenyl)-2-(1,2,4-triazol-1-yl)ethanone | CAS Registry Number: 89082-08-6
Synonyms: ACMC-20lhhr, SureCN407191, AGN-PC-00N8U0, CTK3A1717

Molecular Formula: C16H13N3OMolecular Weight: 263.293920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FKULIXGXFMDTPC-UHFFFAOYSA-N

89082-08-6
Ethanone, 1-[1,1'-biphenyl]-4-yl-2-(1H-imidazol-1-yl)-,monohydrochloride (1 supplier)89111-12-6
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