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CHEMICAL products beginning with : E
22801 to 22850 of 61911 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-[(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]- (3 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]- (0 suppliers)
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]- (0 suppliers)850404-13-6
ETHANONE,1-[(2R)-TETRAHYDRO-FURAN-2-YL]- (11 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- (3 suppliers)288304-41-6
ETHANONE,1-[(2R,3AS,4R,7AS)-OCTAHYDRO-3A,4-DIMETHYL-1H-INDEN-2-YL]-,REL- (2 suppliers)771533-73-4
ETHANONE,1-[(2R,3AS,6AS)-HEXAHYDRO-2-HYDROXY-3A-1H-PENTALENYL]-,REL- (3 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- (0 suppliers)125142-93-0
ETHANONE,1-[(2R,3R)-2,3-DIMETHYLOXIRANYL]-,REL- (2 suppliers)532427-64-8
ETHANONE,1-[(2R,3R)-2-(1,1-DIMETHYLETHYL)TETRAHYDRO-3-FURANYL]-,REL- (3 suppliers)335388-14-2
ETHANONE,1-[(2R,3R)-2-ETHYL-3,4-DIHYDRO-5-METHYL-2-PHENYL-2H-PYRROL-3-YL]-,REL- (4 suppliers)474556-19-9
ETHANONE,1-[(2R,3R)-3-PENTYLOXIRANYL]- (5 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]- (3 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
ETHANONE,1-[(2R,3R,4R)-3,4-DIHYDROXY-2-PYRROLIDINYL]- (3 suppliers)
Compound Structure IUPAC Name: 1-[(2R,3R,4R)-3,4-dihydroxypyrrolidin-2-yl]ethanone | CAS Registry Number: 213314-70-6
Synonyms: SCHEMBL8176819, Ethanone,1-[ -3,4-dihydroxy-2-pyrrolidinyl]-

Molecular Formula: C6H11NO3Molecular Weight: 145.156440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CBFQQQJUOJGQSH-SRQIZXRXSA-N

213314-70-6
Ethanone,1-[(2R,3S)-1,2,3,4,5,6,7,8-octahydro-2,3,8,8-tetramethyl-2-naphthalenyl]- (0 suppliers)828933-40-0
ETHANONE,1-[(2R,3S)-1,2,3,4,5,6,7,8-OCTAHYDRO-2,3,8,8-TETRAMETHYL-2-NAPHTHALENYL]-,REL- (2 suppliers)
Compound Structure IUPAC Name: 1-[(2R,3S)-2,3,8,8-tetramethyl-1,3,4,5,6,7-hexahydronaphthalen-2-yl]ethanone | CAS Registry Number: 59056-93-8
Synonyms: Boisvelone, ZINC03882938, CID6453747, Ethanone, 1-((2R,3S)-1,2,3,4,5,6,7,8-octahydro-2,3,8,8-tetramethyl-2-naphthalenyl)-, rel-

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

InChIKey: FVUGZKDGWGKCFE-MEDUHNTESA-N

59056-93-8
ETHANONE,1-[(2R,3S)-2-ETHYL-3,4-DIHYDRO-5-METHYL-2-PHENYL-2H-PYRROL-3-YL]-,REL- (3 suppliers)474556-11-1
ETHANONE,1-[(2R,3S)-3-BUTYLOXIRANYL]- (3 suppliers)420849-79-2
ETHANONE,1-[(2R,3S)-3-HEXYLOXIRANYL]- (3 suppliers)
Compound Structure IUPAC Name: 1-[(2R,3S)-3-hexyloxiran-2-yl]ethanone | CAS Registry Number: 420849-80-5
Synonyms: Ethanone,1-[ -3-hexyloxiranyl]-

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

InChIKey: ISBANAVARCNHCE-UWVGGRQHSA-N

420849-80-5
ETHANONE,1-[(2R,3S)-3-PENTYLOXIRANYL]- (5 suppliers)
Compound Structure IUPAC Name: 1-(3-pentyloxiran-2-yl)ethanone | CAS Registry Number: 102490-11-9
Synonyms: Ethanone, 1-(3-pentyloxiranyl)-, 90646-63-2, Ethanone, 1-[(2R,3S)-3-pentyloxiranyl]-, ACMC-20m5gq, ACMC-1BYVK, AGN-PC-008LJO, CTK3G6431

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

InChIKey: QSBATKPBRAWDHQ-UHFFFAOYSA-N

102490-11-9
ETHANONE,1-[(2R,3S)-3-PENTYLOXIRANYL]-,REL- (4 suppliers)
Compound Structure IUPAC Name: 1-[(2~{R},3~{S})-3-pentyloxiran-2-yl]ethanone | CAS Registry Number: 102368-23-0
Synonyms: 102490-11-9, Ethanone, 1-[(2R,3S)-3-pentyloxiranyl]-, CTK0G7577, 2beta-Acetyl-3alpha-pentyloxirane, Ethanone, 1-[(2R,3S)-3-pentyloxiranyl]- (9CI), Ethanone, 1-[(2R,3S)-3-pentyloxiranyl]-, rel- (9CI)

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

InChIKey: QSBATKPBRAWDHQ-IUCAKERBSA-N

102368-23-0
ETHANONE,1-[(2R,3S)-3-PHENYLOXIRANYL]- (3 suppliers)190961-74-1
ETHANONE,1-[(2R,3S)-3-PHENYLOXIRANYL]-,REL- (2 suppliers)57134-72-2
ETHANONE,1-[(2R,3S)-TETRAHYDRO-2-METHYL-3-FURANYL]-,REL- (3 suppliers)335388-15-3
Ethanone,1-[(2R,3S,5R)-2-(2-bromo-3,4,5-trimethoxyphenyl)tetrahydro-5-propyl-3-furanyl]-, rel- (0 suppliers)917470-31-6
ETHANONE,1-[(2R,4S)-4-METHYL-1,3-DIOXAN-2-YL]-,REL- (3 suppliers)351026-59-0
ETHANONE,1-[(2R,5R)-2-ETHOXY-2,5-DIHYDRO-5-METHYL-2-OXIDO-1,2-OXAPHOSPHOL-3-YL]-,REL- (2 suppliers)599179-50-7
ETHANONE,1-[(2R,5R)-2-ETHOXY-5-ETHYL-2,5-DIHYDRO-2-OXIDO-1,2-OXAPHOSPHOL-3-YL]-,REL- (2 suppliers)599179-54-1
ETHANONE,1-[(2R,5R,10S)-10-(?DGLUCOPYRANOSYLOXY)- 4,5-DIHYDRO-6,8- DIHYDROXY-2-(4-HYDROXY-3-METHOXYPHENYL)- 4-METHYL-2,5-METHANO-1,3-BENZODIOXEPIN-4- YL]-,REL- (2 suppliers)183607-09-2
Ethanone,1-[(2R,5S)-2,5-dimethyl-4-(2-naphthalenylcarbonyl)-1-piperazinyl]-, rel- (1 supplier)917484-81-2
ETHANONE,1-[(2R,5S)-2-ETHOXY-2,5-DIHYDRO-5-METHYL-2-OXIDO-1,2-OXAPHOSPHOL-3-YL]-,REL- (2 suppliers)599179-49-4
Ethanone,1-[(2R,5S)-tetrahydro-5-(2-hydroxyethyl)-2-(4-methoxyphenyl)-3-furanyl]-, rel- (0 suppliers)652986-73-7
Ethanone,1-[(2R,5S,9R)-9-bromo-6,10,10-trimethylspiro[4.5]dec-6-en-2-yl]- (9CI) (3 suppliers)
Compound Structure IUPAC Name: 1-[(3R,5S,9R)-9-bromo-6,10,10-trimethylspiro[4.5]dec-6-en-3-yl]ethanone | CAS Registry Number: 30925-25-8
Synonyms: Spirolaurenone, C17114

Molecular Formula: C15H23BrOMolecular Weight: 299.246520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BLWJAUBTYPWLDO-NFAWXSAZSA-N

30925-25-8
ETHANONE,1-[(2R,6R)-6-ETHYL-3,6-DIHYDRO-5-METHYL-2H-PYRAN-2-YL]- (3 suppliers)
Compound Structure IUPAC Name: 1-[(2R,6R)-6-ethyl-5-methyl-3,6-dihydro-2H-pyran-2-yl]ethanone | CAS Registry Number: 393530-60-4
Synonyms: Ethanone,1-[ -6-ethyl-3,6-dihydro-5-methyl-2H-pyran-2-yl]-

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CETYMYKXBKHWFF-NXEZZACHSA-N

393530-60-4
Ethanone,1-[(2R,6S)-3,6-dihydro-2-hydroxy-2,6-dimethyl-2H-pyran-4-yl]-, rel- (0 suppliers)830318-63-3
Ethanone,1-[(2R,6S)-3,6-dihydro-2-hydroxy-2-methyl-6-(1-methylethyl)-2H-pyran-4-yl]-, rel- (0 suppliers)830318-68-8
Ethanone,1-[(2R,6S)-3,6-dihydro-2-hydroxy-2-methyl-6-(2-phenylethyl)-2H-pyran-4-yl]-, rel- (0 suppliers)830318-70-2
Ethanone,1-[(2R,6S)-3,6-dihydro-2-hydroxy-2-methyl-6-(6-nonenyl)-2H-pyran-4-yl]-, rel- (0 suppliers)830318-69-9
Ethanone,1-[(2R,6S)-3,6-dihydro-2-hydroxy-2-methyl-6-propyl-2H-pyran-4-yl]-, rel- (0 suppliers)830318-65-5
Ethanone,1-[(2R,6S)-3,6-dihydro-2-hydroxy-2-methyl-6-tridecyl-2H-pyran-4-yl]-,rel- (0 suppliers)830318-67-7
Ethanone,1-[(2R,6S)-6-ethyl-3,6-dihydro-2-hydroxy-2-methyl-2H-pyran-4-yl]-, rel- (0 suppliers)830318-64-4
Ethanone,1-[(2R,6S)-6-hexyl-3,6-dihydro-2-hydroxy-2-methyl-2H-pyran-4-yl]-, rel- (0 suppliers)830318-66-6
Ethanone,1-[(2S)-1-(N-acetyl-L-threonyl-L-serylglycyl)-2-pyrrolidinyl]-2-chloro- (0 suppliers)915284-82-1
ETHANONE,1-[(2S)-1-(PROPYLIDENEAMINO)-2-PYRROLIDINYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-[(2S)-1-[(E)-propylideneamino]pyrrolidin-2-yl]ethanone | CAS Registry Number: 519183-52-9
Synonyms: Ethanone,1-[ -1- -2-pyrrolidinyl]-

Molecular Formula: C9H16N2OMolecular Weight: 168.236140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KVPREBORURQVRC-CMWXKVOJSA-N

519183-52-9
ETHANONE,1-[(2S)-1-AMINO-2-PYRROLIDINYL]- (4 suppliers)
Compound Structure IUPAC Name: 1-[(2S)-1-aminopyrrolidin-2-yl]ethanone | CAS Registry Number: 515837-17-9
Synonyms: FCH868047, ZINC95923477, AKOS006329560, ACM515837179, Ethanone,1-[(2S)-1-amino-2-pyrrolidinyl]-

Molecular Formula: C6H12N2OMolecular Weight: 128.175 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OWDKHIQAFOBZDQ-LURJTMIESA-N

515837-17-9
ETHANONE,1-[(2S)-2,3-DIHYDRO-5-HYDROXY-2- METHYLNAPHTHO[1,8-BC]PYRAN-4-YL]- (3 suppliers)
Compound Structure Synonyms: Xanthorrhoeol

Molecular Formula: C15H14O3Molecular Weight: 242.274 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XPINBVMNENJDHL-QMMMGPOBSA-N

1485-31-0
ETHANONE,1-[(2S)-2-ETHYL-1,1-DIOXIDO-1,3-DITHIOLAN-2-YL]- (2 suppliers)
Compound Structure IUPAC Name: 1-[(2S)-2-ethyl-1,1-dioxido-1,3-dithiolan-2-yl]ethanone | CAS Registry Number: 519059-47-3
Synonyms: Ethanone,1-[ -2-ethyl-1,1-dioxido-1,3-dithiolan-2-yl]-

Molecular Formula: C7H12O3S2-2Molecular Weight: 208.298380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IXRLNDNQBBEBBJ-ZETCQYMHSA-L

519059-47-3
ETHANONE,1-[(2S)-2-ETHYLOXIRANYL]- (3 suppliers)223106-03-4
Ethanone,1-[(2S)-4-(4-chloro-2-fluoro-5-methoxyphenyl)-2-methyl-1-piperazinyl]-2-(1H-pyrazolo[3,4-b]pyridin-1-yl)- (0 suppliers)918483-52-0
Ethanone,1-[(2S)-4-(4-chloro-2-fluoro-5-methoxyphenyl)-2-methyl-1-piperazinyl]-2-(1H-pyrazolo[3,4-c]pyridin-1-yl)- (0 suppliers)918484-12-5
22801 to 22850 of 61911 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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