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CHEMICAL products beginning with : E
22351 to 22400 of 54145 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-[(1R)-2-[(ACETYLOXY)METHYL]-1,5,5- TRIMETHYLBICYCLO[5.1.0]OCT-2-EN-3-YL]- (2 suppliers)148225-34-7
ETHANONE,1-[(1R,2R)-1,2-DIHYDROXY-3-CYCLOHEXEN-1-YL]-,REL- (6 suppliers)
Compound Structure IUPAC Name: 1-[(1R,2R)-1,2-dihydroxycyclohex-3-en-1-yl]ethanone | CAS Registry Number: 125229-00-7
Synonyms: AKOS027396484, AK435443, (1R,2R)-1-Acetyl-3-cyclohexene-1,2-diol, 1-((1R,2R)-1,2-Dihydroxycyclohex-3-en-1-yl)ethanone

Molecular Formula: C8H12O3Molecular Weight: 156.181 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WVMXHQSQCLCXFX-SFYZADRCSA-N

125229-00-7
ETHANONE,1-[(1R,2R)-1-HYDROXY-2,4-DIMETHYL-3-CYCLOHEXEN-1-YL]-,REL- (5 suppliers)258266-11-4
ETHANONE,1-[(1R,2R)-1-HYDROXY-2-METHYL-3-CYCLOHEXEN-1-YL]-,REL- (5 suppliers)258266-09-0
ETHANONE,1-[(1R,2R)-2,6,6-TRIMETHYL-3-CYCLOHEXEN-1-YL]-,REL- (3 suppliers)
Compound Structure IUPAC Name: 1-[(1R,2R)-2,6,6-trimethylcyclohex-3-en-1-yl]ethanone | CAS Registry Number: 41436-48-0
Synonyms: CID170508, Ethanone, 1-(2,6,6-trimethyl-3-cyclohexen-1-yl)-, cis-, Ethanone, 1-(2,6,6-trimethyl-3-cyclohexen-1-yl)-, trans-, Ethanone, 1-((1R,2R)-2,6,6-trimethyl-3-cyclohexen-1-yl)-, rel-

Molecular Formula: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WLTIDHLMFJRJHE-SCZZXKLOSA-N

41436-48-0
ETHANONE,1-[(1R,2R)-2-(HYDROXYMETHYL)CYCLOPROPYL]-,REL- (5 suppliers)156742-99-3
ETHANONE,1-[(1R,2R)-2-AMINOCYCLOHEXYL]-,REL- (5 suppliers)413614-34-3
Ethanone,1-[(1R,2R)-2-benzoylcyclopropyl]-, rel- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-benzoylcyclopropyl)ethanone | CAS Registry Number: 64390-04-1
Synonyms: AC1NEMH5, 1-(2-benzoylcyclopropyl)ethanone, 1-(2-benzoyl-cyclopropyl)-ethanone

Molecular Formula: C12H12O2Molecular Weight: 188.222480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RQHGRXMWNHQFPH-UHFFFAOYSA-N

64390-04-1
ETHANONE,1-[(1R,2R)-2-ETHYLCYCLOHEPTYL]-,REL-(+)- (5 suppliers)479414-59-0
ETHANONE,1-[(1R,2R)-2-ETHYLCYCLOHEXYL]- (5 suppliers)
Compound Structure IUPAC Name: 1-[(1R,2R)-2-ethylcyclohexyl]ethanone | CAS Registry Number: 403641-41-8
Synonyms: SCHEMBL13201841, Ethanone,1-[ -2-ethylcyclohexyl]-

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JADMDNHJWJSMOV-ZJUUUORDSA-N

403641-41-8
ETHANONE,1-[(1R,2R)-2-ETHYLCYCLOPENTYL]- (5 suppliers)403641-40-7
ETHANONE,1-[(1R,2R)-2-HYDROXY-2-METHYLCYCLOPENTYL]-,REL- (5 suppliers)299895-61-7
ETHANONE,1-[(1R,2R)-2-METHYLCYCLOPENTYL]- (5 suppliers)403641-43-0
ETHANONE,1-[(1R,2R)-2-PHENYLCYCLOPROPYL]- (5 suppliers)
Compound Structure IUPAC Name: 1-[(1R,2R)-2-phenylcyclopropyl]ethanone | CAS Registry Number: 212066-31-4
Synonyms: AC1ODUDI, SCHEMBL4752, LFKRVDCVJRDOBG-QWRGUYRKSA-N, MolPort-004-772-454, ZINC1665914, 1-(trans-2-Phenylcyclopropyl)ethanone, trans-1-(2-Phenyl-cyclopropyl)-ethanone, 1-[(1R,2R)-2-phenylcyclopropyl]ethanone, (1R)-1beta-Phenyl-2alpha-acetylcyclopropane, 1-[(1R,2R)-2-phenylcyclopropyl]ethan-1-one

Molecular Formula: C11H12OMolecular Weight: 160.216 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LFKRVDCVJRDOBG-QWRGUYRKSA-N

212066-31-4
ETHANONE,1-[(1R,2R)-2-PHENYLCYCLOPROPYL]-,REL- (6 suppliers)14063-86-6
ETHANONE,1-[(1R,2R,3AS,4R,5S,6AS,7R)-OCTAHYDRO-1,2,4-METHENOPENTALEN-5- (4 suppliers)66808-08-0
ETHANONE,1-[(1R,2R,3S,4S)-3-METHYLBICYCLO[2.2.1]HEPT-5-EN-2-YL]- (5 suppliers)
Compound Structure IUPAC Name: 1-[(1S,2S,3R,4R)-2-methyl-3-bicyclo[2.2.1]hept-5-enyl]ethanone | CAS Registry Number: 161814-11-5
Synonyms: AKOS027399558, AK439394, (1beta,4beta)-2alpha-Acetyl-3beta-methylbicyclo[2.2.1]hepta-5-ene, 1-((1R,2R,3S,4S)-3-Methylbicyclo[2.2.1]hept-5-en-2-yl)ethanone

Molecular Formula: C10H14OMolecular Weight: 150.221 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NWFBXENNWJYNPD-NORCUCSASA-N

161814-11-5
ETHANONE,1-[(1R,2R,3S,4S)-3-METHYLBICYCLO[2.2.2]OCT-5-EN-2-YL]-,REL- (5 suppliers)309723-72-6
ETHANONE,1-[(1R,2R,4R)-1-METHYL-7-OXABICYCLO[2.2.1]HEPT-5-EN-2-YL]-,REL- (5 suppliers)154558-62-0
ETHANONE,1-[(1R,2R,4R)-2-FLUOROBICYCLO[2.2.1]HEPT-5-EN-2-YL]-,REL- (5 suppliers)443141-74-0
ETHANONE,1-[(1R,2R,4R)-2-HYDROXYBICYCLO[2.2.1]HEPT-7-YL]-,REL- (5 suppliers)478943-96-3
ETHANONE,1-[(1R,2R,4S,5S)-3-OXATRICYCLO[3.2.1.02,4]OCT-6-YL]-,REL- (5 suppliers)267003-43-0
Ethanone,1-[(1R,2R,4S,6S)-6-isothiocyanatobicyclo[2.2.1]hept-2-yl]-, rel- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-isothiocyanato-5-bicyclo[2.2.1]heptanyl)ethanone | CAS Registry Number: 155418-07-8
Synonyms: CCRIS 7222, CCRIS 7223, 155418-08-9, exo-2-Acetyl-exo-6-isothiocyanatonorbornane, endo-2-Acetyl-exo-6-isothiocyanatonorbornane

Molecular Formula: C10H13NOSMolecular Weight: 195.281320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AYUSDYWETCHGNN-UHFFFAOYSA-N

155418-07-8
ETHANONE,1-[(1R,2R,5S)-5-ETHYL-2-HYDROXY-2-METHYLCYCLOPENTYL]-,REL- (4 suppliers)690660-67-4
Ethanone,1-[(1R,2S)-1,2,3,4,5,6,7,8-octahydro-1,2,8,8-tetramethyl-2-naphthalenyl]- (0 suppliers)828933-31-9
Ethanone,1-[(1R,2S)-1,2,3,4,5,6,7,8-octahydro-1,2,8,8-tetramethyl-2-naphthalenyl]-, oxime, (1E)-rel- (0 suppliers)828933-36-4
ETHANONE,1-[(1R,2S)-1,2,3,4,5,6,7,8-OCTAHYDRO-1,2,8,8-TETRAMETHYL-2-NAPHTHALENYL]-,REL- (7 suppliers)
Compound Structure IUPAC Name: 1-(1,2,8,8-tetramethyl-1,3,4,5,6,7-hexahydronaphthalen-2-yl)ethanone | CAS Registry Number: 185429-83-8
Synonyms: Ethanone, 1-((1R,2S)-1,2,3,4,5,6,7,8-octahydro-1,2,8,8-tetramethyl-2-naphthalenyl)-, rel-

Molecular Formula: C16H26OMolecular Weight: 234.377040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YQYKESUTYHZAGG-UHFFFAOYSA-N

185429-83-8
Ethanone,1-[(1R,2S)-1,2-dimethyl-4-(4-methyl-3-pentenyl)-3-cyclohexen-1-yl]- (0 suppliers)828933-39-7
ETHANONE,1-[(1R,2S)-2,6,6-TRIMETHYL-3-CYCLOHEXEN-1-YL]-,REL- (7 suppliers)
Compound Structure IUPAC Name: 1-[(1R,2S)-2,6,6-trimethylcyclohex-3-en-1-yl]ethanone | CAS Registry Number: 41435-93-2
Synonyms: CID170507, Ethanone, 1-(2,6,6-trimethyl-3-cyclohexen-1-yl)-, trans-, Ethanone, (2,6,6-trimethyl-3-cyclohexen-1-yl)-, trans-, Ethanone, 1-((1R,2S)-2,6,6-trimethyl-3-cyclohexen-1-yl)-, rel-

Molecular Formula: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WLTIDHLMFJRJHE-WPRPVWTQSA-N

41435-93-2
ETHANONE,1-[(1R,2S)-2-(1-METHYLETHYL)CYCLOPENTYL]-,REL-(-)- (5 suppliers)
Compound Structure IUPAC Name: 1-[(1R,2S)-2-propan-2-ylcyclopentyl]ethanone | CAS Registry Number: 479414-42-1
Synonyms: AKOS027408039, AK450967, 1-((1R,2S)-2-Isopropylcyclopentyl)ethanone

Molecular Formula: C10H18OMolecular Weight: 154.253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OWQSXKONRHMXMK-UWVGGRQHSA-N

479414-42-1
ETHANONE,1-[(1R,2S)-2-(HYDROXYMETHYL)-3-(1-ALLYL)CYCLOBUTYL]-,REL- (5 suppliers)403652-75-5
ETHANONE,1-[(1R,2S)-2-(HYDROXYMETHYL)CYCLOPROPYL]-,REL- (5 suppliers)154615-31-3
ETHANONE,1-[(1R,2S)-2-(ISOPROPYL)CYCLOHEXYL]- (5 suppliers)
Compound Structure IUPAC Name: 1-[(1R,2S)-2-propan-2-ylcyclohexyl]ethanone | CAS Registry Number: 403641-44-1
Synonyms: Ethanone,1-[ -2- cyclohexyl]-

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

InChIKey: BAXRJFFKEPCTFF-QWRGUYRKSA-N

403641-44-1
ETHANONE,1-[(1R,2S)-2-ETHYL-1-METHYLCYCLOPENTYL]-,REL-(-)- (5 suppliers)
Compound Structure IUPAC Name: 1-[(1R,2S)-2-ethyl-1-methylcyclopentyl]ethanone | CAS Registry Number: 479414-64-7
Synonyms: AKOS027408040, AK450968, 1-((1R,2S)-2-Ethyl-1-methylcyclopentyl)ethanone

Molecular Formula: C10H18OMolecular Weight: 154.253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JVULLYLMVRQAIG-UWVGGRQHSA-N

479414-64-7
ETHANONE,1-[(1R,2S)-2-HYDROXY-2-METHYLCYCLOHEXYL]-,REL- (5 suppliers)350610-39-8
ETHANONE,1-[(1R,2S)-2-HYDROXY-2-METHYLCYCLOPENTYL]-,REL- (5 suppliers)299895-60-6
ETHANONE,1-[(1R,2S)-2-PHENYLCYCLOPROPYL]-,REL- (6 suppliers)17597-82-9
ETHANONE,1-[(1R,2S,3R,4S)-3-MERCAPTOBICYCLO[2.2.1]HEPT-2-YL]-,REL- (5 suppliers)326794-69-8
ETHANONE,1-[(1R,2S,3R,4S)-3-METHYLBICYCLO[2.2.2]OCT-5-EN-2-YL]-,REL- (5 suppliers)309723-78-2
Ethanone,1-[(1R,2S,3S,4S)-3-(2-azidoethyl)-2-methylbicyclo[2.2.2]oct-5-en-2-yl]-,rel- (0 suppliers)823805-95-4
Ethanone,1-[(1R,2S,3S,4S)-3-(2-azidoethyl)bicyclo[2.2.2]oct-5-en-2-yl]-, rel- (0 suppliers)823805-94-3
ETHANONE,1-[(1R,2S,3S,6S)-3-HYDROXY-2-METHYL-7-OXABICYCLO[4.1.0]HEPT-3-YL]- (5 suppliers)
Compound Structure IUPAC Name: 1-[(1S,4S,5S,6R)-4-hydroxy-5-methyl-7-oxabicyclo[4.1.0]heptan-4-yl]ethanone | CAS Registry Number: 258266-23-8
Synonyms: Ethanone,1-[ -3-hydroxy-2-methyl-7-oxabicyclo[4.1.0]hept-3-yl]-,

Molecular Formula: C9H14O3Molecular Weight: 170.205660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MFOLHMKAIFDTJC-DBNIFQIXSA-N

258266-23-8
Ethanone,1-[(1R,2S,4aR,8aS)-2-(1,3-benzodioxol-5-yl)-1,2,4a,5,6,7,8,8a-octahydro-1-naphthalenyl]-,rel- (0 suppliers)149820-64-4
ETHANONE,1-[(1R,2S,4R)-2-FLUOROBICYCLO[2.2.1]HEPT-5-EN-2-YL]-,REL- (5 suppliers)443141-75-1
ETHANONE,1-[(1R,2S,4R)-2-HYDROXY-1,4-DIMETHYLCYCLOHEXYL]-,REL- (5 suppliers)328962-87-4
Ethanone,1-[(1R,2S,4R,5S)-5-isothiocyanatobicyclo[2.2.1]hept-2-yl]-, rel- (1 supplier)
Compound Structure IUPAC Name: 1-(2-isothiocyanato-5-bicyclo[2.2.1]heptanyl)ethanone | CAS Registry Number: 155309-06-1
Synonyms: CHEMBL50147, CCRIS 7224, exo-2-Acetyl-exo-5-isothiocyanatonorbornane

Molecular Formula: C10H13NOSMolecular Weight: 195.281320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JAFDGJGPXFVHSN-UHFFFAOYSA-N

155309-06-1
Ethanone,1-[(1R,2S,4S,6S)-6-isothiocyanatobicyclo[2.2.1]hept-2-yl]-, rel- (2 suppliers)
Compound Structure IUPAC Name: 1-[(1S,3S,4S,5S)-3-isothiocyanato-5-bicyclo[2.2.1]heptanyl]ethanone | CAS Registry Number: 155418-08-9
Synonyms: 1-[(1s,2s,4s,6s)-6-isothiocyanatobicyclo[2.2.1]hept-2-yl]ethanone, AC1Q5BEM, CTK4C7867, KST-1B1278, KST-1B1280, AR-1B8537, AR-1B8538, AG-J-04682, Ethanone,1-(6-isothiocyanatobicyclo[2.2.1]hept-2-yl)-, (2-endo,6-exo)-

Molecular Formula: C10H13NOSMolecular Weight: 195.281320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AYUSDYWETCHGNN-IMSYWVGJSA-N

155418-08-9
ETHANONE,1-[(1R,2S,5S)-5-ETHYL-2-HYDROXY-2-METHYLCYCLOPENTYL]-,REL- (5 suppliers)690660-66-3
Ethanone,1-[(1R,3R)-3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethylcyclopropyl]-2-diazo-, rel- (0 suppliers)603132-13-4
ETHANONE,1-[(1R,3R)-3-HYDROXY-1-METHYLCYCLOPENTYL]-,REL- (5 suppliers)
Compound Structure IUPAC Name: 1-[(1R,3R)-3-hydroxy-1-methylcyclopentyl]ethanone | CAS Registry Number: 211875-85-3
Synonyms: AKOS027402522, AK443342, (1R)-1beta-Acetyl-1-methyl-3alpha-hydroxycyclopentane, 1-((1R,3R)-3-Hydroxy-1-methylcyclopentyl)ethanone

Molecular Formula: C8H14O2Molecular Weight: 142.198 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LWMGDGLHQTUNPZ-HTQZYQBOSA-N

211875-85-3
22351 to 22400 of 54145 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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