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CHEMICAL products beginning with : E
27001 to 27050 of 78294 results  Page: << Previous 50 Results 540 [541] 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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- (2 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) (2 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]- (2 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]- (5 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]- (2 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]- (2 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
Ethanone,1-[(2S)-4-(4-chloro-2-fluoro-5-methoxyphenyl)-2-methyl-1-piperazinyl]-2-(1H-pyrazolo[4,3-c]pyridin-1-yl)- (0 suppliers)918483-64-4
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)-4-ethyl-2-morpholinyl]- (0 suppliers)2165724-32-1
ETHANONE,1-[(2S)-TETRAHYDRO-FURAN-2-YL]- (13 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]- (2 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]- (2 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]- (2 suppliers)220308-44-1
ETHANONE,1-[(2S,3S,4S)-3,4-DIHYDROXY-2-PYRROLIDINYL]- (2 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]- (2 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
27001 to 27050 of 78294 results  Page: << Previous 50 Results 540 [541] 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 >> Next 50 Results
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