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CHEMICAL products beginning with : E
22851 to 22900 of 61904 results  Page: << Previous 50 Results 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 [458] 459 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanone,1-[(2S)-4-(4-chloro-2-fluoro-5-methoxyphenyl)-2-methyl-1-piperazinyl]-2-(2H-pyrazolo[3,4-b]pyridin-2-yl)- (0 suppliers)918483-54-2
Ethanone,1-[(2S)-4-(4-chloro-2-fluoro-5-methoxyphenyl)-2-methyl-1-piperazinyl]-2-(2H-pyrazolo[4,3-c]pyridin-2-yl)- (0 suppliers)918483-66-6
Ethanone,1-[(2S)-4-(4-chloro-2-fluoro-5-methoxyphenyl)-2-methyl-1-piperazinyl]-2-(3-iodo-1H-pyrazolo[3,4-b]pyridin-1-yl)- (0 suppliers)918483-56-4
Ethanone,1-[(2S)-4-(4-chloro-2-fluoro-5-methoxyphenyl)-2-methyl-1-piperazinyl]-2-(3-methyl-1H-pyrazolo[3,4-b]pyridin-1-yl)- (0 suppliers)918483-84-8
Ethanone,1-[(2S)-4-(4-chloro-2-fluoro-5-methoxyphenyl)-2-methyl-1-piperazinyl]-2-[3-(1,2,4-oxadiazol-3-yl)-1H-pyrazolo[3,4-b]pyridin-1-yl]- (0 suppliers)918484-64-7
Ethanone,1-[(2S)-4-(4-chloro-2-fluoro-5-methoxyphenyl)-2-methyl-1-piperazinyl]-2-[3-(2-oxazolyl)-1H-pyrazolo[3,4-b]pyridin-1-yl]- (0 suppliers)918483-58-6
Ethanone,1-[(2S)-4-(4-chloro-2-fluoro-5-methoxyphenyl)-2-methyl-1-piperazinyl]-2-[3-(2-pyridinyl)-1H-pyrazolo[3,4-b]pyridin-1-yl]- (0 suppliers)918483-78-0
Ethanone,1-[(2S)-4-(4-chloro-2-fluoro-5-methoxyphenyl)-2-methyl-1-piperazinyl]-2-[3-(2-thiazolyl)-1H-pyrazolo[3,4-b]pyridin-1-yl]- (0 suppliers)918483-76-8
ETHANONE,1-[(2S)-TETRAHYDRO-FURAN-2-YL]- (17 suppliers)
Compound Structure IUPAC Name: 1-[(2S)-oxolan-2-yl]ethanone | CAS Registry Number: 131328-27-3
Synonyms: (S)-1-(tetrahydrofuran-2-yl)ethanone, 1-[(2S)-TETRAHYDRO-2-FURANYL]ETHANONE, Ethanone, 1-[(2S)-tetrahydro-2-furanyl]- (9CI), SureCN5771317, CTK0H0078, MolPort-004-769-774, AKOS016011661, AG-D-63590, AK-43482, Ethanone,1-[(2S)-tetrahydro-2-furanyl]-, KB-151281, FT-0660543

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

InChIKey: KWBQKUZVJVKXHI-LURJTMIESA-N

131328-27-3
Ethanone,1-[(2S,3R)-1,2,3,4,5,6,7,8-octahydro-2,3,8,8-tetramethyl-2-naphthalenyl]- (0 suppliers)828933-32-0
Ethanone,1-[(2S,3R)-2,3-dihydro-3-hydroxy-2-(1-methylethenyl)-5-benzofuranyl]- (3 suppliers)
Compound Structure IUPAC Name: 1-[(2S,3R)-3-hydroxy-2-prop-1-en-2-yl-2,3-dihydro-1-benzofuran-5-yl]ethanone | CAS Registry Number: 26296-56-0
Synonyms: AC1L9BZK, C08979, 1-[(2S,3R)-3-hydroxy-2-prop-1-en-2-yl-2,3-dihydro-1-benzofuran-5-yl]ethanone

Molecular Formula: C13H14O3Molecular Weight: 218.248460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KWZYQHQNOWRQRG-OLZOCXBDSA-N

26296-56-0
Ethanone,1-[(2S,3R)-2,3-dihydro-3-hydroxy-2-(1-methylethyl)-5-benzofuranyl]- (0 suppliers)26296-55-9
ETHANONE,1-[(2S,3R)-3-PENTYLOXIRANYL]- (3 suppliers)187742-14-9
ETHANONE,1-[(2S,3R)-3-PHENYLOXIRANYL]- (3 suppliers)
Compound Structure IUPAC Name: 1-[(2S,3R)-3-phenyloxiran-2-yl]ethanone | CAS Registry Number: 146388-50-3
Synonyms: Ethanone,1-[ -3-phenyloxiranyl]-

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IGCQIHCZUYCYAA-NXEZZACHSA-N

146388-50-3
ETHANONE,1-[(2S,3S)-3-PENTYLOXIRANYL]- (3 suppliers)
Compound Structure IUPAC Name: 1-[(2S,3S)-3-pentyloxiran-2-yl]ethanone | CAS Registry Number: 217433-67-5
Synonyms: Ethanone,1-[ -3-pentyloxiranyl]-

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QSBATKPBRAWDHQ-DTWKUNHWSA-N

217433-67-5
ETHANONE,1-[(2S,3S)-TETRAHYDRO-2-METHOXY-3-METHYL-4-METHYLENE-3-FURANYL]- (3 suppliers)220308-44-1
ETHANONE,1-[(2S,3S,4S)-3,4-DIHYDROXY-2-PYRROLIDINYL]- (3 suppliers)
Compound Structure IUPAC Name: 1-[(2S,3S,4S)-3,4-dihydroxypyrrolidin-2-yl]ethanone | CAS Registry Number: 213314-75-1
Synonyms: SCHEMBL8165073, AKOS006378108, AK443420, 1-((2S,3S,4S)-3,4-Dihydroxypyrrolidin-2-yl)ethanone

Molecular Formula: C6H11NO3Molecular Weight: 145.158 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CBFQQQJUOJGQSH-KVQBGUIXSA-N

213314-75-1
ETHANONE,1-[(2S,4AR)-1,3,4,5,6,7-HEXAHYDRO-1,1,5,5-TETRAMETHYL-2H-2,4A-METHANONAPHTHALEN-8-YL]- (2 suppliers)
Compound Structure Synonyms: EINECS 261-583-7, CID112801, Ethanone, 1-((2S,4aR)-1,3,4,5,6,7-hexahydro-1,1,5,5-tetramethyl-2H-2,4a-methanonaphthalen-8-yl)-

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

InChIKey: QXNVTDHRJFBHMW-SJCJKPOMSA-N

62075-20-1
Ethanone,1-[(2S,5R)-2,5-dimethyl-4-(2-naphthalenylcarbonyl)-1-piperazinyl]- (1 supplier)917484-86-7
ETHANONE,1-[(2S,6S)-3,6-DIHYDRO-6-METHOXY-5-METHYL-2H-PYRAN-2-YL]- (3 suppliers)
Compound Structure IUPAC Name: 1-[(2S,6S)-6-methoxy-5-methyl-3,6-dihydro-2H-pyran-2-yl]ethanone | CAS Registry Number: 457623-06-2
Synonyms: Ethanone,1-[ -3,6-dihydro-6-methoxy-5-methyl-2H-pyran-2-yl]-

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

InChIKey: RQGNNEHTUKAXFK-IUCAKERBSA-N

457623-06-2
Ethanone,1-[(2Z)-2-[(4-chlorophenyl)imino]-4-(diethylamino)-2H-selenet-3-yl]- (0 suppliers)685901-66-0
Ethanone,1-[(3aR,4R,5R,7aS)-2,3,3a,4,5,7a-hexahydro-5-[(4E)-5-(2-pyridinyl)-4-penten-1-yl]-1H-inden-4-yl]- (0 suppliers)
Compound Structure IUPAC Name: 1-[(3aR,4R,5R,7aS)-5-[(E)-5-pyridin-2-ylpent-4-enyl]-2,3,3a,4,5,7a-hexahydro-1H-inden-4-yl]ethanone | CAS Registry Number: 149155-21-5
Synonyms: Isopulo'upone

Molecular Formula: C21H27NOMolecular Weight: 309.453 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NOQCDTWBLXKMJU-RMKJFREFSA-N

149155-21-5
Ethanone,1-[(3aR,4R,5S,7aR)-3a,4,5,6,7,7ahexahydro- 5-hydroxy-3a,4-dimethyl-1Hinden- 2-yl]- (0 suppliers)182127-77-1
ETHANONE,1-[(3AR,6AS)-3A,4,5,6A-TETRAHYDRO-2-METHYLFURO[2,3-B]FURAN-3-YL]- (3 suppliers)
Compound Structure IUPAC Name: 1-[(3aR,6aS)-5-methyl-2,3,3a,6a-tetrahydrofuro[2,3-b]furan-4-yl]ethanone | CAS Registry Number: 139061-24-8
Synonyms: Ethanone,1-[ -3a,4,5,6a-tetrahydro-2-methylfuro[2,3-b]furan-3-yl]-,

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GOELRTPKDANCAB-APPZFPTMSA-N

139061-24-8
Ethanone,1-[(3aR,8aR,13bR,16R,16aS,17S)-17-(3,3-dimethyl-2-oxiranyl)-2,3,8a,9,14,15-hexahydro-9-methyl-13,16-methano-8H,16H-pyrrolo[2',3':2,3]pyrido[4,3-o]quinindolin-1(16aH)-yl]-,rel- (0 suppliers)
Compound Structure Synonyms: 1-Acetyl-17-(3,3-dimethyloxiranyl)-1,2,3,8a,9,14,15,16a-octahydro-9-methyl-13,16-methano-8H,16H-pyrrolo[2',3':2,3]pyrido[4,3-o]quinindoline

Molecular Formula: C28H32N4O2Molecular Weight: 456.590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QKUUVGNHUMKUAN-UHFFFAOYSA-N

148439-45-6
ETHANONE,1-[(3AS,4S,5S,7AR)-OCTAHYDRO-7AMETHYL- 5-(1-METHYLETHYL)-1H-INDEN-4-YL]- (1 supplier)21682-87-1
ETHANONE,1-[(3AS,6AS)-3A,6A-DIHYDRO-2-METHYL-4H-CYCLOPENTA[B]FURAN-3-YL]- (2 suppliers)
Compound Structure IUPAC Name: 1-[(3aS,6aS)-2-methyl-4,6a-dihydro-3aH-cyclopenta[b]furan-3-yl]ethanone | CAS Registry Number: 612036-24-5
Synonyms: Ethanone,1-[ -3a,6a-dihydro-2-methyl-4H-cyclopenta[b]furan-3-yl]-

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AOIJCOMSMAIUDV-BDAKNGLRSA-N

612036-24-5
Ethanone,1-[(3R,3aR,5aR,9aR,9bR)-2,3,3a,4,5,5a,6,9,9a,9b-decahydro-5a,9b-dimethyl-3-(1-methylethenyl)-1H-benz[e]inden-8-yl]- (0 suppliers)131916-97-7
Ethanone,1-[(3R,3aR,5R,7aS)-octahydro-3-hydroxy-7a-methyl-5-(1-methylethenyl)-3aH-inden-3a-yl]- (0 suppliers)18318-53-1
Ethanone,1-[(3R,3aS,4R,7S,7aS)-octahydro-7-hydroxy-7a-methyl-3-(1-methylethyl)-1H-inden-4-yl]- (0 suppliers)114728-02-8
ETHANONE,1-[(3R,4R)-3,4-DIHYDROXY-2-PYRROLIDINYL]- (3 suppliers)
Compound Structure IUPAC Name: 1-[(3R,4R)-3,4-dihydroxypyrrolidin-2-yl]ethanone | CAS Registry Number: 213314-68-2
Synonyms: SCHEMBL8170014, AKOS027402584, AK443418, 1-((3R,4R)-3,4-Dihydroxypyrrolidin-2-yl)ethanone

Molecular Formula: C6H11NO3Molecular Weight: 145.158 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CBFQQQJUOJGQSH-QBQQJPCDSA-N

213314-68-2
ETHANONE,1-[(3R,4R)-TETRAHYDRO-5-HYDROXY-4-METHYL-3-FURANYL]-,REL- (3 suppliers)188300-71-2
ETHANONE,1-[(3R,4R,5R)-2-ETHOXY-4,5-DIMETHYL-2-OXIDO-1,2-OXAPHOSPHOLAN-3-YL]-,REL- (2 suppliers)599179-58-5
ETHANONE,1-[(3R,4S)-TETRAHYDRO-5-HYDROXY-4-METHYL-3-FURANYL]-,REL- (3 suppliers)
Compound Structure IUPAC Name: 1-[(3R,4S)-5-hydroxy-4-methyloxolan-3-yl]ethanone | CAS Registry Number: 228850-13-3
Synonyms: (+)-Botryodiplodin, AKOS027403204, AK444267, 1-((3R,4S)-5-Hydroxy-4-methyltetrahydrofuran-3-yl)ethanone

Molecular Formula: C7H12O3Molecular Weight: 144.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CLYSZQBIUYRLNX-WHGBRGHBSA-N

228850-13-3
Ethanone,1-[(3R,4S,5S,6R)-6-[(aminocarbonyl)oxy]-5-methoxy-1-oxaspiro[2.5]oct-4-yl]- (0 suppliers)669064-71-5
Ethanone,1-[(3R,6S)-3-[4-(dimethylamino)phenyl]tetrahydro-6-methyl-5-thioxo-2H-1,2,4-oxadiazin-2-yl]-,rel- (1 supplier)
Compound Structure IUPAC Name: 1-[(3R,6S)-3-[4-(dimethylamino)phenyl]-6-methyl-5-sulfanylidene-1,2,4-oxadiazinan-2-yl]ethanone | CAS Registry Number: 103900-06-7
Synonyms: LS-98969, 2H-1,2,4-Oxadiazine-5(6H)-thione, dihydro-2-acetyl-3-(4-(dimethylamino)phenyl)-6-methyl-, cis-(+-)-

Molecular Formula: C14H19N3O2SMolecular Weight: 293.384560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DICQBVRHWPDPHN-TVQRCGJNSA-N

103900-06-7
Ethanone,1-[(3R,6S)-6-ethyltetrahydro-3-phenyl-5-thioxo-2H-1,2,4-oxadiazin-2-yl]-, rel- (1 supplier)
Compound Structure IUPAC Name: 1-[(3R,6S)-6-ethyl-3-phenyl-5-sulfanylidene-1,2,4-oxadiazinan-2-yl]ethanone | CAS Registry Number: 103900-02-3
Synonyms: 2H-1,2,4-Oxadiazine-5(6H)-thione, dihydro-2-acetyl-6-ethyl-3-phenyl-, cis-(+-)-, cis-(+-)-Dihydro-2-acetyl-6-ethyl-3-phenyl-2H-1,2,4-oxadiazine-5(6H)-thione, LS-98970

Molecular Formula: C13H16N2O2SMolecular Weight: 264.343340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UXILENOKGWONIK-NWDGAFQWSA-N

103900-02-3
Ethanone,1-[(3R,6S)-tetrahydro-6-methyl-3-(2-methylphenyl)-5-thioxo-2H-1,2,4-oxadiazin-2-yl]-,rel- (1 supplier)
Compound Structure IUPAC Name: 1-[(3R,6S)-6-methyl-3-(2-methylphenyl)-5-sulfanylidene-1,2,4-oxadiazinan-2-yl]ethanone | CAS Registry Number: 103899-97-4
Synonyms: 2-Acetyl-3-(2-methylphenyl)-6-methyl-tetrahydro-1,2,4-oxadiazine-5-thion, cis-(+-)-Dihydro-2-acetyl-6-methyl-3-(2-methylphenyl)-2H-1,2,4-oxadiazine-5(6H)-thione, 2H-1,2,4-Oxadiazine-5(6H)-thione, dihydro-2-acetyl-6-methyl-3-(2-methylphenyl)-, cis-(+-)-, LS-98971

Molecular Formula: C13H16N2O2SMolecular Weight: 264.343340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XYNYXKLWEBVFEL-JOYOIKCWSA-N

103899-97-4
Ethanone,1-[(3R,6S)-tetrahydro-6-methyl-3-phenyl-5-thioxo-2H-1,2,4-oxadiazin-2-yl]-,rel- (1 supplier)
Compound Structure IUPAC Name: 1-[(3R,6S)-6-methyl-3-phenyl-5-sulfanylidene-1,2,4-oxadiazinan-2-yl]ethanone | CAS Registry Number: 103900-00-1
Synonyms: 2H-1,2,4-Oxadiazine-5(6H)-thione, dihydro-2-acetyl-6-methyl-3-phenyl-, cis-(+-)-, cis-(+-)-Dihydro-2-acetyl-6-methyl-3-phenyl-2H-1,2,4-oxadiazine-5(6H)-thione, LS-98972

Molecular Formula: C12H14N2O2SMolecular Weight: 250.316760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XXYYJBWIYFIEIF-GZMMTYOYSA-N

103900-00-1
ETHANONE,1-[(3S)-TETRAHYDRO-2-METHOXY-3-METHYL-4-METHYLENE-3-FURANYL]- (3 suppliers)
Compound Structure IUPAC Name: 1-[(3S)-2-methoxy-3-methyl-4-methylideneoxolan-3-yl]ethanone | CAS Registry Number: 220350-85-6
Synonyms: Ethanone,1-[ -tetrahydro-2-methoxy-3-methyl-4-methylene-3-furanyl]-

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

InChIKey: GMCLWGGZDHXLKU-YGPZHTELSA-N

220350-85-6
ETHANONE,1-[(3S,3AR,5R,7AS)-OCTAHYDRO-3- HYDROXY-7A-METHYL-5-(1-METHYLVINYL)- 3AH-INDEN-3A-YL]- (4 suppliers)
Compound Structure IUPAC Name: 1-[(3S,3aR,5R,7aS)-3-hydroxy-7a-methyl-5-prop-1-en-2-yl-2,3,4,5,6,7-hexahydro-1H-inden-3a-yl]ethanone | CAS Registry Number: 13741-46-3
Synonyms: Cyperolone, CID5316283, C16946

Molecular Formula: C15H24O2Molecular Weight: 236.349860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YALFFHSIVPCNLF-QPSCCSFWSA-N

13741-46-3
ETHANONE,1-[(3S,4S)-3-(HYDROXYMETHYL)-4-METHYLCYCLOPENTYL]- (3 suppliers)384378-14-7
ETHANONE,1-[(3S,5R)-5-AMINO-3-(HYDROXYMETHYL)-1-CYCLOPENTEN-1-YL]- (3 suppliers)
Compound Structure IUPAC Name: 1-[(3S,5R)-5-amino-3-(hydroxymethyl)cyclopenten-1-yl]ethanone | CAS Registry Number: 255839-20-4
Synonyms: SCHEMBL6822334, UPIFEMSXGLTGFW-HTRCEHHLSA-N, AKOS027403697, AK444930, (1R,4S)-2-acetyl-1-amino-4-(hydroxymethyl)-2-cyclopentene, 1-((3S,5R)-5-Amino-3-(hydroxymethyl)cyclopent-1-en-1-yl)ethanone

Molecular Formula: C8H13NO2Molecular Weight: 155.197 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UPIFEMSXGLTGFW-HTRCEHHLSA-N

255839-20-4
Ethanone,1-[(4aR,6S,13S,13aR)-1,4a,5,6,7,12,- 13,13a-octahydro-9-methoxy-7,14-dimethyl- 6,13-iminopyrano[3',4':5,6]cyclooct[1,2-b]indol- 4-yl]- (0 suppliers)3382-41-0
Ethanone,1-[(4aR,7aR)-hexahydro-1,1-dioxido-4,4-diphenylthiopyrano[2,3-c]pyrrol-6(2H)-yl]-2-phenyl-,rel- (1 supplier)
Compound Structure IUPAC Name: S-[(3aR,7aR)-4,4-dihydroxy-7,7-diphenyl-1,3,3a,5,6,7a-hexahydroisoindol-2-yl] benzenecarbothioate | CAS Registry Number: 146674-64-8
Synonyms: cis-(+-)-Octahydro-4,4-diphenyl-6-(phenylacetyl)thiopyrano(2,3-c)pyrrole 1,1-dioxide, Thiopyrano(2,3-c)pyrrole, octahydro-4,4-diphenyl-6-(phenylacetyl)-, 1,1-dioxide, cis-(+-)-, Diphenyl-4,4 phenylacetyl-6 perhydrothiopyrano(2,3-c)pyrrole dioxyde-1,1-(4aRS,7aRS)- [French], AC1MIM8I, LS-153356, Diphenyl-4,4 phenylacetyl-6 perhydrothiopyrano(2,3-c)pyrrole dioxyde-1,1-(4aRS,7aRS)-, S-[(3aR,7aR)-4,4-dihydroxy-7,7-diphenyl-1,3,3a,5,6,7a-hexahydroisoindol-2-yl] benzenecarbothioate

Molecular Formula: C27H27NO3SMolecular Weight: 445.573180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YYPJTTMSEOGXIS-RPWUZVMVSA-N

146674-64-8
Ethanone,1-[(4aR,7aR)-hexahydro-4,4-diphenylthiopyrano[2,3-c]pyrrol-6(2H)-yl]-2-[2-(1-pyrrolidinyl)phenyl]-,rel- (1 supplier)
Compound Structure IUPAC Name: S-[(4aR,7aR)-4,4-diphenyl-2,3,4a,5,7,7a-hexahydropyrano[2,3-c]pyrrol-6-yl] 2-(2-pyrrolidin-1-ylphenyl)ethanethioate | CAS Registry Number: 146674-53-5
Synonyms: AC1MIM82, Thiopyrano(2,3-c)pyrrole, octahydro-4,4-diphenyl-6-((2-(1-pyrrolidinyl)phenyl)acetyl)-, cis-(+-)-, LS-153359, S-[(4aR,7aR)-4,4-diphenyl-2,3,4a,5,7,7a-hexahydropyrano[2,3-c]pyrrol-6-yl] 2-(2-pyrrolidin-1-ylphenyl)ethanethioate

Molecular Formula: C31H34N2O2SMolecular Weight: 498.678860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FQLKEMREMGYUCY-PXJZQJOASA-N

146674-53-5
ETHANONE,1-[(4AR,8AS)-3,4,4A,5,6,7,8,8A-OCTAHYDRO-8A-HYDROXY-4A-METHYL-1-NAPHTHALENYL]-,REL- (2 suppliers)790227-69-9
Ethanone,1-[(4aS,4bR,6aS,7S,10aS,10bR,12S,12aR)-7-ethyl-1,4,4a,4b,5,6,6a,7,8,9,10,10a,10b,11,12,12a-hexadecahydro-12-hydroxy-4b,7,10a,12a-tetramethyl-2-chrysenyl]- (0 suppliers)144506-66-1
Ethanone,1-[(4aS,8S,8aS)-1,4,4a,5,6,7,8,8a-octahydro-8-hydroxy-4a,8-dimethyl-2-naphthalenyl]- (0 suppliers)166375-16-2
ETHANONE,1-[(4BS,7S,8AR)-4B,5,6,7,8,8A,9,10- OCTAHYDRO-3,7-DIHYDROXY-4B-METHYL-8- METHYLENE-2-PHENANTHRENYL]- (1 supplier)219832-61-8
22851 to 22900 of 61904 results  Page: << Previous 50 Results 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 [458] 459 460 >> Next 50 Results
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