A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : E
22351 to 22400 of 50532 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,3S)-3-(AMINOMETHYL)-2,2-DIMETHYLCYCLOBUTYL]-,REL- (7 suppliers)
Compound Structure IUPAC Name: 1-[(1R,3S)-3-(aminomethyl)-2,2-dimethylcyclobutyl]ethanone | CAS Registry Number: 687612-10-8
Synonyms: AKOS027412469, AK457249, 1-((1R,3S)-3-(Aminomethyl)-2,2-dimethylcyclobutyl)ethanone

Molecular Formula: C9H17NOMolecular Weight: 155.241 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ANYRCNVIDKCPFK-SFYZADRCSA-N

687612-10-8
ETHANONE,1-[(1R,3S)-3-(HYDROXYMETHYL)-2,2-DIMETHYLCYCLOBUTYL]- (7 suppliers)
Compound Structure IUPAC Name: 1-[(1R,3S)-3-(hydroxymethyl)-2,2-dimethylcyclobutyl]ethanone | CAS Registry Number: 528560-17-0
Synonyms: Ethanone,1-[ -3- -2,2-dimethylcyclobutyl]-

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RRFQMYCDTHUGSU-SFYZADRCSA-N

528560-17-0
ETHANONE,1-[(1R,3S)-3-(HYDROXYMETHYL)-2,2-DIMETHYLCYCLOBUTYL]-,REL- (7 suppliers)
Compound Structure IUPAC Name: 1-[(1R,3S)-3-(hydroxymethyl)-2,2-dimethylcyclobutyl]ethanone | CAS Registry Number: 129940-75-6
Synonyms: AKOS027396728, AK435749, Ethanone,1-[ -3- -2,2-dimethylcyclobutyl]-, 1-((1R,3S)-3-(Hydroxymethyl)-2,2-dimethylcyclobutyl)ethanone, 1-[(1R)-2,2-Dimethyl-3beta-(hydroxymethyl)cyclobutyl]ethanone, 528560-17-0

Molecular Formula: C9H16O2Molecular Weight: 156.225 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RRFQMYCDTHUGSU-SFYZADRCSA-N

129940-75-6
ETHANONE,1-[(1R,3S)-3-HYDROXYCYCLOHEXYL]-,REL- (7 suppliers)620158-60-3
ETHANONE,1-[(1R,3S)-3-ISOCYANATO-2,2-DIMETHYLCYCLOBUTYL]-,REL- (10 suppliers)410069-62-4
Ethanone,1-[(1R,3S,4S)-4-ethenyl-4-methyl-3-(1-methylethenyl)cyclohexyl]- (1 supplier)51297-53-1
ETHANONE,1-[(1R,4AR,8AR)-DECAHYDRO-8A-HYDROXY-4A-METHYL-1-NAPHTHALENYL]-,REL- (7 suppliers)805319-35-1
ETHANONE,1-[(1R,4AS,8AS)-DECAHYDRO-8A-HYDROXY-4A-METHYL-1-NAPHTHALENYL]-,REL- (10 suppliers)805319-52-2
ETHANONE,1-[(1R,4E,9R)-4,11,11-TRIMETHYL-8-METHYLENEBICYCLO[7.2.0]UNDEC-4-ENYL]- (7 suppliers)
Compound Structure IUPAC Name: 1-[(1S,2R,5E,7S,9R,10R)-2,6,10-trimethyl-7-bicyclo[7.2.0]undec-5-enyl]ethanone | CAS Registry Number: 70801-04-6
Synonyms: Acetyl-beta-caryophyllene, CID6450361, Ethanone, 1-((1R,4E,9R)-4,11,11-trimethyl-8-methylenebicyclo(7.2.0)undec-4-enyl)-

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

InChIKey: WZIZCKUUGNOQRC-SORSDCOTSA-N

70801-04-6
ETHANONE,1-[(1R,4R,5S)-5-HYDROXYBICYCLO[2.2.1]HEPT-2-YL]-,REL- (10 suppliers)478943-98-5
Ethanone,1-[(1R,4S)-3,3-dimethylbicyclo[2.2.1]hept-2-yl]-2-[(1R,4S)-3,3-dimethylbicyclo[2.2.1]hept-2-ylidene]-, (2E)- (1 supplier)389841-32-1
ETHANONE,1-[(1R,4S,6R)-6-HYDROXYBICYCLO[2.2.1]HEPT-2-YL]-,REL- (8 suppliers)478943-95-2
ETHANONE,1-[(1R,4S,6S)-6-HYDROXYBICYCLO[2.2.1]HEPT-2-YL]-,REL- (8 suppliers)478943-94-1
ETHANONE,1-[(1R,5R)-5-HYDROXY-3-CYCLOHEXEN-1-YL]- (9 suppliers)
Compound Structure IUPAC Name: 1-[(1R,5R)-5-hydroxycyclohex-3-en-1-yl]ethanone | CAS Registry Number: 256223-25-3
Synonyms: Ethanone,1-[ -5-hydroxy-3-cyclohexen-1-yl]-

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KIMAJIPTBZRAMH-SFYZADRCSA-N

256223-25-3
ETHANONE,1-[(1R,5R,6R,7S)-6,7-DIMETHYL-2-OXA-3-AZABICYCLO[3.2.0]HEPT-3-EN- (9 suppliers)219597-90-7
ETHANONE,1-[(1R,5R,6S,7R)-6,7-DIMETHYL-2-OXA-3-AZABICYCLO[3.2.0]HEPT-3-EN- (9 suppliers)219597-92-9
ETHANONE,1-[(1R,5R,7S)-5-METHYL-6,8-DIOXABICYCLO[3.2.1]OCT-7-YL]- (7 suppliers)
Compound Structure IUPAC Name: 1-[(1R,5R,7S)-5-methyl-6,8-dioxabicyclo[3.2.1]octan-7-yl]ethanone | CAS Registry Number: 680620-46-6
Synonyms: Ethanone,1-[ -5-methyl-6,8-dioxabicyclo[3.2.1]oct-7-yl]-

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

InChIKey: RUIKYSXSZFTEHO-IWSPIJDZSA-N

680620-46-6
ETHANONE,1-[(1R,5S)-6,6-DIMETHYLBICYCLO[3.1.1]HEPT-2-EN-2-YL]- (9 suppliers)
Compound Structure IUPAC Name: 1-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]ethanone | CAS Registry Number: 228113-75-5
Synonyms: Ethanone,1-[ -6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl]-

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KVEJFJCLGGIDJP-WPRPVWTQSA-N

228113-75-5
ETHANONE,1-[(1R,6R)-2,2,6-TRIMETHYLCYCLOHEXYL]-,REL- (7 suppliers)
Compound Structure IUPAC Name: 1-[(1R,6R)-2,2,6-trimethylcyclohexyl]ethanone | CAS Registry Number: 52842-34-9
Synonyms: EINECS 258-218-9, EINECS 258-045-9, CID104254, cis-1-(2,2,6-Trimethylcyclohexyl)ethanone, (1R-cis)-1-(2,2,6-Trimethylcyclohexyl)ethanone, Ethanone, 1-((1R,6R)-2,2,6-trimethylcyclohexyl)-, rel-, 52612-42-7

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

InChIKey: LGEFCQRTSXYJAD-SCZZXKLOSA-N

52842-34-9
ETHANONE,1-[(1R,6S)-1,6-DIHYDROXY-2,4-CYCLOHEXADIEN-1-YL]- (7 suppliers)
Compound Structure IUPAC Name: 1-[(1R,6S)-1,6-dihydroxycyclohexa-2,4-dien-1-yl]ethanone | CAS Registry Number: 623563-55-3
Synonyms: AKOS027411031, AK455287, 1-((1R,6S)-1,6-Dihydroxycyclohexa-2,4-dien-1-yl)ethanone

Molecular Formula: C8H10O3Molecular Weight: 154.165 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JRQFCBCWFXXMPG-YUMQZZPRSA-N

623563-55-3
ETHANONE,1-[(1R,6S)-2,2,6-TRIMETHYLCYCLOHEXYL]- (9 suppliers)
Compound Structure IUPAC Name: 1-[(1R,6S)-2,2,6-trimethylcyclohexyl]ethanone | CAS Registry Number: 379688-80-9
Synonyms: trans-1- ethanone, SCHEMBL4605915, LGEFCQRTSXYJAD-WPRPVWTQSA-N, 52842-33-8, Ethanone,1-[ -2,2,6-trimethylcyclohexyl]-, (1R,6S)-2,2,6-trimethylcyclohexyl Methyl Ketone

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

InChIKey: LGEFCQRTSXYJAD-WPRPVWTQSA-N

379688-80-9
ETHANONE,1-[(1R,6S)-2,2,6-TRIMETHYLCYCLOHEXYL]-,REL- (8 suppliers)
Compound Structure IUPAC Name: 1-[(1S,6R)-2,2,6-trimethylcyclohexyl]ethanone | CAS Registry Number: 52842-33-8
Synonyms: MolPort-004-773-098, EINECS 258-217-3, EINECS 258-218-9, CID104341, trans-1-(2,2,6-Trimethylcyclohexyl)ethanone, Ethanone, 1-((1R,6S)-2,2,6-trimethylcyclohexyl)-, rel-

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

InChIKey: LGEFCQRTSXYJAD-PSASIEDQSA-N

52842-33-8
Ethanone,1-[(1S,2R)-1,2,3,4,5,6,7,8-octahydro-1,2,8,8-tetramethyl-2-naphthalenyl]- (1 supplier)828933-41-1
Ethanone,1-[(1S,2R)-1,2-dimethyl-4-(4-methyl-3-pentenyl)-3-cyclohexen-1-yl]- (1 supplier)828933-33-1
Ethanone,1-[(1S,2R,3R)-3-methyl-2-[3-(1-methylethyl)-2-furanyl]cyclopentyl]- (6 suppliers)
Compound Structure IUPAC Name: 1-[(1S,2R,3R)-3-methyl-2-(3-propan-2-ylfuran-2-yl)cyclopentyl]ethanone | CAS Registry Number: 1143-46-0
Synonyms: Furopelargone B, SCHEMBL7704482

Molecular Formula: C15H22O2Molecular Weight: 234.339 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DVIZGXBTTFXQQC-LERXQTSPSA-N

1143-46-0
ETHANONE,1-[(1S,2S)-2-PHENYLCYCLOPROPYL]- (9 suppliers)196609-07-1
Ethanone,1-[(1S,2S,3aR,7aR)-octahydro-1-hydroxy-1-[(3E)-5-hydroxy-3-methyl-3-penten-1-yl]-4,4,7a-trimethyl-1H-inden-2-yl]- (1 supplier)118462-76-3
Ethanone,1-[(1S,3aR,7S,7aS)-2,3,3a,6,7,7a-hexahydro-4-methyl-7-(1-methylethyl)-1H-inden-1-yl]- (3 suppliers)
Compound Structure IUPAC Name: 1-[(1S,3aR,7S,7aS)-4-methyl-7-propan-2-yl-2,3,3a,6,7,7a-hexahydro-1H-inden-1-yl]ethanone | CAS Registry Number: 79560-34-2
Synonyms: alpha-Oplopenone

Molecular Formula: C15H24OMolecular Weight: 220.356 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KXBQKXOLPYNGHE-XQLPTFJDSA-N

79560-34-2
Ethanone,1-[(1S,3aS,4R,6S,7aS)-octahydro-4-hydroxy-1-methyl-6-(1-methylethenyl)-3aH-inden-3a-yl]- (1 supplier)89808-61-7
Ethanone,1-[(1S,3aS,6R,7aS)-6-[(1R)-1,2-dihydroxy-1-methylethyl]octahydro-7a-hydroxy-3a-methyl-1H-inden-1-yl]- (1 supplier)
Compound Structure IUPAC Name: 1-[(1S,3aS,6R,7aS)-6-(1,2-dihydroxypropan-2-yl)-7a-hydroxy-3a-methyl-2,3,4,5,6,7-hexahydro-1H-inden-1-yl]ethanone | CAS Registry Number: 170034-92-1

Molecular Formula: C15H26O4Molecular Weight: 270.369 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OOGCMCFBTNWRDG-YYJFMHSASA-N

170034-92-1
ETHANONE,1-[(1S,3R)-3-(HYDROXYMETHYL)-2,2-DIMETHYLCYCLOBUTYL]- (10 suppliers)126892-32-8
Ethanone,1-[(1S,4aS,5R,8aS)-1,2,3,4,4a,5,6,8aoctahydro- 5-hydroxy-7-methyl-4-methylene- 1-naphthalenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[(1S,4aS,5R,8aS)-5-hydroxy-7-methyl-4-methylidene-2,3,4a,5,6,8a-hexahydro-1H-naphthalen-1-yl]ethanone | CAS Registry Number: 102818-81-5
Synonyms: Khusitoneol

Molecular Formula: C14H20O2Molecular Weight: 220.312 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VKTCMILHNZQTDC-AAVRWANBSA-N

102818-81-5
ETHANONE,1-[(1S,5R)-3-AMINO-6,6-DIMETHYLBICYCLO[3.1.0]HEX-2-EN-2-YL]- (9 suppliers)145696-98-6
ETHANONE,1-[(1S,5R)-5-HYDROXY-4-METHYL-3-CYCLOHEXEN-1-YL]- (7 suppliers)744208-05-7
ETHANONE,1-[(1S,5S)-1,2,5-TRIMETHYL-2-CYCLOPENTEN-1-YL]- (8 suppliers)479682-45-6
ETHANONE,1-[(1S,6R)-2,2,6-TRIMETHYLCYCLOHEXYL]- (9 suppliers)379688-87-6
Ethanone,1-[(2'R,3'R,4'S)-3'-(acetyloxy)-4'-amino-2',3',4',5'-tetrahydro-5-methyl[2,2'-bifuran]-4-yl]- (1 supplier)828249-12-3
ETHANONE,1-[(2AS,3S,4R,5AS,6S,7R,8AS)- DECAHYDRO-4,6-DIHYDROXY-4,7-DIMETHYL-6- PHENYL-1H-PYRROLO[2,1,5-DE]QUINOLIZIN-3-YL]- (8 suppliers)
Compound Structure Synonyms: Crepidine, CHEMBL3787336

Molecular Formula: C21H29NO3Molecular Weight: 343.467 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DCDDFWOASGCFGZ-JMMKEXGVSA-N

34443-74-8
Ethanone,1-[(2R)-2,3-dihydro-2-[1-(hydroxymethyl)ethenyl]-5-benzofuranyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[(2R)-2-(3-hydroxyprop-1-en-2-yl)-2,3-dihydro-1-benzofuran-5-yl]ethanone | CAS Registry Number: 35844-67-8
Synonyms: BITALIN A

Molecular Formula: C13H14O3Molecular Weight: 218.252 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JRWKMIYLVXKKAN-CYBMUJFWSA-N

35844-67-8
Ethanone,1-[(2R)-2-[(1S)-1,2-dihydroxy-1-methylethyl]-2,3-dihydro-5-benzofuranyl]- (1 supplier)850404-13-6
ETHANONE,1-[(2R)-TETRAHYDRO-FURAN-2-YL]- (32 suppliers)
Compound Structure IUPAC Name: 1-[(2R)-oxolan-2-yl]ethanone | CAS Registry Number: 666203-86-7
Synonyms: (R)-1-(tetrahydrofuran-2-yl)ethanone, 1-[(2R)-TETRAHYDRO-2-FURANYL]ETHANONE, SureCN890174, MolPort-004-769-741, AK-43486, Ethanone,1-[(2R)-tetrahydro-2-furanyl]-, KB-151280

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

InChIKey: KWBQKUZVJVKXHI-ZCFIWIBFSA-N

666203-86-7
ETHANONE,1-[(2R,3AR)-2,3,3A,4,5,6-HEXAHYDRO-2-HYDROXY-1-PENTALENYL]-,REL- (9 suppliers)288304-41-6
ETHANONE,1-[(2R,3AS,4R,7AS)-OCTAHYDRO-3A,4-DIMETHYL-1H-INDEN-2-YL]-,REL- (7 suppliers)771533-73-4
ETHANONE,1-[(2R,3AS,6AS)-HEXAHYDRO-2-HYDROXY-3A-1H-PENTALENYL]-,REL- (9 suppliers)
Compound Structure IUPAC Name: 1-[(2R,3aS,6aS)-2-hydroxy-2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-yl]ethanone | CAS Registry Number: 209549-08-6
Synonyms: AKOS027402410, AK443191, (5beta)-1beta-Acetylbicyclo[3.3.0]octane-3alpha-ol, 1-((2R,3AS,6aS)-2-hydroxyoctahydropentalen-3a-yl)ethanone

Molecular Formula: C10H16O2Molecular Weight: 168.236 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VTSYKYCUMKRLGJ-IVZWLZJFSA-N

209549-08-6
Ethanone,1-[(2R,3R)-2,3-dihydro-3-hydroxy-3-methyl-1,4-benzodioxin-2-yl]-, rel- (1 supplier)125142-93-0
ETHANONE,1-[(2R,3R)-2,3-DIMETHYLOXIRANYL]-,REL- (7 suppliers)532427-64-8
ETHANONE,1-[(2R,3R)-2-(1,1-DIMETHYLETHYL)TETRAHYDRO-3-FURANYL]-,REL- (9 suppliers)335388-14-2
ETHANONE,1-[(2R,3R)-2-ETHYL-3,4-DIHYDRO-5-METHYL-2-PHENYL-2H-PYRROL-3-YL]-,REL- (10 suppliers)474556-19-9
ETHANONE,1-[(2R,3R)-3-PENTYLOXIRANYL]- (12 suppliers)
Compound Structure IUPAC Name: 1-[(2R,3R)-3-pentyloxiran-2-yl]ethanone | CAS Registry Number: 191982-03-3
Synonyms: 1-(3beta-Pentyloxirane-2beta-yl)ethanone, LP079167, 1-[(2R,3R)-3-PENTYLOXIRAN-2-YL]ETHANONE, Ethanone, 1-[(2R,3R)-3-pentyloxiranyl]- (9CI)

Molecular Formula: C9H16O2Molecular Weight: 156.225 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QSBATKPBRAWDHQ-BDAKNGLRSA-N

191982-03-3
ETHANONE,1-[(2R,3R)-TETRAHYDRO-2-METHOXY-3-METHYL-4-METHYLENE-3-FURANYL]- (9 suppliers)
Compound Structure IUPAC Name: 1-[(2R,3R)-2-methoxy-3-methyl-4-methylideneoxolan-3-yl]ethanone | CAS Registry Number: 220308-37-2
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-BDAKNGLRSA-N

220308-37-2
22351 to 22400 of 50532 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company