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CHEMICAL products beginning with : E
22551 to 22600 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-[(4R,5R)-5-METHYL-1,3-DITHIOLAN-4-YL]-,REL- (5 suppliers)213821-12-6
ETHANONE,1-[(4R,5R,6S)-4-ETHYL-2,2-DIMETHYL-6-(1-METHYLETHYL)-1,3-DIOXAN-5-YL]-,REL- (4 suppliers)544715-17-5
ETHANONE,1-[(4R,5S)-4,5-DIHYDRO-2,4,5-TRIMETHYL-3-FURANYL]-,REL- (5 suppliers)497157-85-4
ETHANONE,1-[(4R,5S,6R)-4-ETHYL-2,2-DIMETHYL-6-(1-METHYLETHYL)-1,3-DIOXAN-5-YL]-,REL- (4 suppliers)544715-16-4
Ethanone,1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]- (0 suppliers)115043-29-3
ETHANONE,1-[(4S)-4-(1-METHYLVINYL)-1-CYCLOPENTEN-1-YL]- (4 suppliers)
Compound Structure IUPAC Name: 1-[(4S)-4-prop-1-en-2-ylcyclopenten-1-yl]ethanone | CAS Registry Number: 85031-78-3
Synonyms: Ethanone,1-[ -4- -1-cyclopenten-1-yl]-

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BTXSVMBTNJSALB-VIFPVBQESA-N

85031-78-3
ETHANONE,1-[(5A,17SS)-17-(ACETYLOXY)-3-[(DIFLUOROBORYL)OXY]ANDROST-2-EN-2-YL]- (4 suppliers)
Compound Structure IUPAC Name: [(5S,10S,13S,17S)-2-acetyl-3-difluoroboranyloxy-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 6742-94-5
Synonyms: Ethanone,1- -17- -3- oxyandrost-2-en-2-yl-

Molecular Formula: C23H33BF2O4Molecular Weight: 422.313526 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LBXDVOWOHGLSTF-ZKSVXVARSA-N

6742-94-5
ETHANONE,1-[(5R)-4,5-DIHYDRO-5-(2R)-OXIRANYL-3-ISOXAZOLYL]-,REL- (5 suppliers)206556-70-9
ETHANONE,1-[(5R)-4,5-DIHYDRO-5-(2S)-OXIRANYL-3-ISOXAZOLYL]-,REL- (5 suppliers)206556-67-4
ETHANONE,1-[(5R)-5-(ACETYLOXY)-1-CYCLOPENTEN-1-YL]- (5 suppliers)
Compound Structure IUPAC Name: [(1R)-2-acetylcyclopent-2-en-1-yl] acetate | CAS Registry Number: 243672-15-3
Synonyms: Ethanone,1-[ -5- -1-cyclopenten-1-yl]-

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

InChIKey: VWKVEGMKIRFILE-SECBINFHSA-N

243672-15-3
ETHANONE,1-[(5R)-5-[(1R)-1,2-DIHYDROXYETHYL]-1-CYCLOPENTEN-1-YL]- (4 suppliers)639066-97-0
ETHANONE,1-[(5R)-5-METHYL-1-CYCLOPENTEN-1-YL]- (4 suppliers)
Compound Structure IUPAC Name: 1-[(5R)-5-methylcyclopenten-1-yl]ethanone | CAS Registry Number: 521086-81-7
Synonyms: Ethanone,1-[ -5-methyl-1-cyclopenten-1-yl]-

Molecular Formula: C8H12OMolecular Weight: 124.180280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FQPWZNFAKNQLON-ZCFIWIBFSA-N

521086-81-7
ETHANONE,1-[(5R,7R)-4,5-EPOXY-3,6- DIMETHOXY-17-METHYL-6,14-ETHENOMORPHINAN- 7-YL]- (6 suppliers)
Compound Structure Synonyms: Thevinone, CID84879, EINECS 239-393-0, 1-((5alpha,7alpha)-4,5-Epoxy-3,6-dimethoxy-17-methyl-6,14-ethenomorphinan-7-yl)ethanone

Molecular Formula: C23H27NO4Molecular Weight: 381.464780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DGSADVAMZWFCMP-LLGZQOTFSA-N

15358-22-2
ETHANONE,1-[(5S)-5-HYDROXY-1-CYCLOPENTEN-1-YL]- (5 suppliers)
Compound Structure IUPAC Name: 1-[(5S)-5-hydroxycyclopenten-1-yl]ethanone | CAS Registry Number: 243672-14-2
Synonyms: Ethanone, 1-[(5S)-5-hydroxy-1-cyclopenten-1-yl]- (9CI), CTK1A0353, AG-E-72348

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PDZDNESPIASXHR-ZETCQYMHSA-N

243672-14-2
ETHANONE,1-[(5S)-5-METHYL-1-CYCLOPENTEN-1-YL]- (5 suppliers)243672-16-4
Ethanone,1-[(5S,7S)-5,6,7,8-tetrahydro-6,6-dimethyl-5,7-methanoquinolin-2-yl]- (2 suppliers)821799-06-8
Ethanone,1-[(6S)-5,6,7,8-tetrahydro-3,5,5,6,8,8-hexamethyl-2-naphthalenyl]- (0 suppliers)85549-79-7
ETHANONE,1-[(7S,8R)-7,8-DIHYDRO-7,8-DIHYDROXY-2-NAPHTHALENYL]- (5 suppliers)
Compound Structure IUPAC Name: 1-[(7S,8R)-7,8-dihydroxy-7,8-dihydronaphthalen-2-yl]ethanone | CAS Registry Number: 817555-11-6
Synonyms: Ethanone, 1-[(7S,8R)-7,8-dihydro-7,8-dihydroxy-2-naphthalenyl]- (9CI), CTK3E7307, AG-H-27973

Molecular Formula: C12H12O3Molecular Weight: 204.221880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MXKQTBLRGYPLAG-NWDGAFQWSA-N

817555-11-6
ETHANONE,1-[(8R,8AR)-3,4,6,7,8,8A-HEXAHYDRO- 8,8A-DIMETHYL-2-NAPHTHALENYL]- (2 suppliers)137764-27-3
Ethanone,1-[(8S)-7,8-dihydro-3-hydroxy-4-methoxy-1,8-dimethyl-2-naphthalenyl]- (0 suppliers)54707-44-7
Ethanone,1-[(9R,9aS)-9-(5-acetyl-3-methoxy-2-benzofuranyl)-7,8,9,9a-tetrahydro-9a-methoxy-6,9-dimethyl-2-dibenzofuranyl]-,rel- (0 suppliers)84749-83-7
ETHANONE,1-[(TERT-BUTYL)PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-tert-butylphenyl)ethanone | CAS Registry Number: 43133-94-4
Synonyms: p-tert-Butylacetophenone, 4-tert-Butylacetophenone, 4'-tert-Butylacetophenone, Acetophenone, 4'-tert-butyl-, 4-(tert-butyl)acetophenone, NSC826, 1-(4-tert-Butylphenyl)ethanone, 357642_ALDRICH, UYFJYGWNYQCHOB-UHFFFAOYSA-, NSC 826, MolPort-000-141-919, ALBB-002896, BTB09870, CID13669, EINECS 213-399-3, STK501068, ZINC01587617, Acetophenone, 4'-tert-butyl- (8CI), Ethanone, 1-[4-(1,1-dimethylethyl)phenyl]-, 1-((1,1-Dimethylethyl)phenyl)ethanone

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UYFJYGWNYQCHOB-UHFFFAOYSA-N

43133-94-4
ETHANONE,1-[[1-[(TERT-BUTYL)DIOXY]-1-METHYLETHYL]PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-propan-2-ylphenyl)ethanone | CAS Registry Number: 71520-05-3
Synonyms: Acetylcumyl tert-butyl peroxide, MolPort-004-772-653, CID3085492, Ethanone, 1-((1-((1,1-dimethylethyl)dioxy)-1-methylethyl)phenyl)-

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JYTHSLNJXAEHQT-UHFFFAOYSA-N

71520-05-3
ETHANONE,1-[1(OR 4)-METHYL-4(OR 1)-(1-METHYLETHYL)BICYCLO[2.2.2]OCT-5-EN-2-YL]- (5 suppliers)
Compound Structure IUPAC Name: 1-(1-methyl-4-propan-2-yl-2-bicyclo[2.2.2]oct-5-enyl)ethanone | CAS Registry Number: 69882-09-3
Synonyms: EINECS 274-184-8, CID112169, 1-Methyl-4-isopropyl-2(3)-acetylbicyclo(2.2.2)oct-5-ene, 1-(1(or 4)-Methyl-4(or 1)-(1-methylethyl)bicyclo(2.2.2)oct-5-en-2-yl)ethanone, 1-(1(Or 4)-methyl-4(or 1)-(1-methylethyl)bicyclo(2.2.2)oct-5-en-2-yl)ethan-1-one, Ethanone, 1-(1(or 4)-methyl-4(or 1)-(1-methylethyl)bicyclo(2.2.2)oct-5-en-2-yl)-

Molecular Formula: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FPUZVGQCOIRCIA-UHFFFAOYSA-N

69882-09-3
Ethanone,1-[1,1'-biphenyl]-4-yl-, 2-(1-[1,1'-biphenyl]-4-ylethylidene)hydrazone (2 suppliers)
Compound Structure IUPAC Name: (E)-1-(4-phenylphenyl)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]ethanimine | CAS Registry Number: 29366-38-9
Synonyms: NSC92842, AC1NSZZ6, Ambcb5102418, MolPort-002-130-082, NSC-92842, STK328082, (1E,2E)-bis[1-(biphenyl-4-yl)ethylidene]hydrazine, 1-(4-phenylphenyl)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]ethanimine

Molecular Formula: C28H24N2Molecular Weight: 388.503560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LCLPMJFCNUVGJT-VFIVCBTMSA-N

29366-38-9
Ethanone,1-[1,1'-biphenyl]-4-yl-2-(4,5,6,7-tetrahydro-2-imino-3(2H)-benzothiazolyl)- (0 suppliers)287108-09-2
Ethanone,1-[1,1'-biphenyl]-4-yl-2-(4,5,6,7-tetrahydro-2-imino-3(2H)-benzothiazolyl)-, monohydrobromide (0 suppliers)63208-83-3
ETHANONE,1-[1,1':2',1'-TERPHENYL]-4-YL- (6 suppliers)
Compound Structure IUPAC Name: 1-[4-(2-phenylphenyl)phenyl]ethanone | CAS Registry Number: 5173-05-7
Synonyms: NSC4053, CID78851, EINECS 225-954-7, NSC509511, 1-(1,1':2',1''-Terphenyl)-4-ylethan-1-one

Molecular Formula: C20H16OMolecular Weight: 272.340440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DVQIELBBPKJSLS-UHFFFAOYSA-N

5173-05-7
ETHANONE,1-[1,1-BICYCLOPROPYL]-1-YL- (4 suppliers)642075-05-6
ETHANONE,1-[1,1-BICYCLOPROPYL]-2-YL-,TRANS- (5 suppliers)157897-16-0
ETHANONE,1-[1,1-BIPHENYL]-4-YL-2-FLUORO- (5 suppliers)
Compound Structure IUPAC Name: 2-fluoro-1-(4-phenylphenyl)ethanone | CAS Registry Number: 75524-55-9
Synonyms: 1-[1,1-BIPHENYL]-4-YL-2-FLUORO-ETHANONE

Molecular Formula: C14H11FOMolecular Weight: 214.234943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AQYXSRSXTBWEDV-UHFFFAOYSA-N

75524-55-9
ETHANONE,1-[1,2,2(OR 1,5,5)-TRIMETHYL-3-CYCLOHEXEN-1-YL]- (4 suppliers)
Compound Structure IUPAC Name: 1-(1,2,2-trimethylcyclohex-3-en-1-yl)ethanone | CAS Registry Number: 67989-85-9
Synonyms: EINECS 268-015-7, CID107024, 1-(1,2,2(Or 1,5,5)-trimethyl-3-cyclohexen-1-yl)ethan-1-one, Ethanone, 1-(1,2,2(or 1,5,5)-trimethyl-3-cyclohexen-1-yl)-

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

InChIKey: CZOCBPIZYNGNQR-UHFFFAOYSA-N

67989-85-9
Ethanone,1-[1,2-dihydro-1-(4-methoxyphenyl)-4,6-dimethyl-2-thioxo-3-pyridinyl]- (0 suppliers)87330-44-7
Ethanone,1-[1,2-dihydro-5,8-dimethoxy-2-(2-methyl-1,3-dithian-2-yl)-1-naphthalenyl]-, trans- (0 suppliers)89568-52-5
Ethanone,1-[1,2-dihydro-5-methoxy-1-(2-methyl-1,3-dithian-2-yl)-2-naphthalenyl]-,trans- (0 suppliers)89568-53-6
Ethanone,1-[1,2-dihydro-6-phenyl-4-(1-pyrrolidinyl)-2-thioxo-3-pyridinyl]- (0 suppliers)59084-65-0
ETHANONE,1-[1,2-DIMETHYL-1H-IMIDAZOL-4-YL]- (6 suppliers)
Compound Structure IUPAC Name: 1-(1,2-dimethylimidazol-4-yl)ethanone | CAS Registry Number: 103747-86-0
Synonyms: SCHEMBL8812476, MolPort-004-770-972, ZINC39068904, AKOS022903177, AK432702, 1-(1,2-Dimethyl-1H-imidazol-4-yl)ethanone, 1-(1,2-dimethyl-1H-imidazol-4-yl)ethan-1-one

Molecular Formula: C7H10N2OMolecular Weight: 138.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QXVXELCIUSUGQV-UHFFFAOYSA-N

103747-86-0
ETHANONE,1-[1,2-DIMETHYL-4-(1-METHYLETHYL)BICYCLO[2.2.2]OCT-5-EN-2-YL]- (4 suppliers)
Compound Structure IUPAC Name: 1-(1,2-dimethyl-4-propan-2-yl-2-bicyclo[2.2.2]oct-5-enyl)ethanone | CAS Registry Number: 101200-52-6
Synonyms: CID113592, Ethanone, 1-(1,2-dimethyl-4-(1-methylethyl)bicyclo(2.2.2)oct-5-en-2-yl)-, Ethanone, 1-(1,2,3,4-tetrahydro-1,2-dimethyl-4-(1-methylethyl)bicyclo(2.2.2)oct-5-en-2-yl-

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XHZSMFXXIIGJHJ-UHFFFAOYSA-N

101200-52-6
Ethanone,1-[1,4'-bipiperidin]-1'-yl-2-[4-[2-(methylthio)-6-[[4-(4-morpholinyl)phenyl]amino]-4-pyrimidinyl]-1-piperazinyl]- (0 suppliers)917594-62-8
ETHANONE,1-[1,4,5,6-TETRAHYDRO-1-(ISOPROPYL)-PYRIDIN-2-YL]- (5 suppliers)
Compound Structure IUPAC Name: 1-(1-propan-2-yl-3,4-dihydro-2H-pyridin-6-yl)ethanone | CAS Registry Number: 163679-93-4
Synonyms: AKOS027399725, AK439612, 1-(1-Isopropyl-1,4,5,6-tetrahydropyridin-2-yl)ethanone

Molecular Formula: C10H17NOMolecular Weight: 167.252 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HFNDWXJJXMWXDI-UHFFFAOYSA-N

163679-93-4
ETHANONE,1-[1,4,5,6-TETRAHYDRO-1-(ISOPROPYL)-PYRIDIN-3-YL]- (7 suppliers)
Compound Structure IUPAC Name: 1-(1-propan-2-yl-3,4-dihydro-2H-pyridin-5-yl)ethanone | CAS Registry Number: 109358-28-3
Synonyms: SCHEMBL9432573, HTQOIVSWBVYDEU-UHFFFAOYSA-N, AKOS027394918, AK433387, HE294698, 1-(1-Isopropyl-1,4,5,6-tetrahydropyridin-3-yl)ethanone, Methyl 1-(1-methylethyl)-1,4,5,6-tetrahydro-3-pyridyl ketone

Molecular Formula: C10H17NOMolecular Weight: 167.252 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HTQOIVSWBVYDEU-UHFFFAOYSA-N

109358-28-3
Ethanone,1-[1,4,5,6-tetrahydro-1-[2-(1H-indol-3-yl)ethyl]-3-pyridinyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[1-[2-(1H-indol-3-yl)ethyl]-3,4-dihydro-2H-pyridin-5-yl]ethanone | CAS Registry Number: 2671-42-3
Synonyms: NSC149769, AC1Q5BBW, AC1L69RA, CTK4F8376, 1-{1-[2-(1h-indol-3-yl)ethyl]-1,4,5,6-tetrahydropyridin-3-yl}ethanone, AKOS030599068, NSC-149769, HE330234, 1-[1-[2-(1H-indol-3-yl)ethyl]-3,4-dihydro-2H-pyridin-5-yl]ethanone

Molecular Formula: C17H20N2OMolecular Weight: 268.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UPAIGZTXMAQQHB-UHFFFAOYSA-N

2671-42-3
Ethanone,1-[1,4-dihydro-5-(1-methylethyl)-1-(phenylmethyl)-3-pyridinyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-(1-benzyl-5-propan-2-yl-4H-pyridin-3-yl)ethanone | CAS Registry Number: 64530-36-5
Synonyms: NSC302677, AC1L70MK, NSC-302677, 1-(1-benzyl-5-propan-2-yl-4H-pyridin-3-yl)ethanone

Molecular Formula: C17H21NOMolecular Weight: 255.354740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HTFKFHQKDAEWNV-UHFFFAOYSA-N

64530-36-5
Ethanone,1-[1,4-dioxido-3-[[(tetrahydro-2H-pyran-2-yl)oxy]methyl]-2-quinoxalinyl]- (0 suppliers)61675-93-2
Ethanone,1-[1,6-dihydro-1-methyl-6-(2-methyl-1H-indol-3-yl)-3-pyridinyl]- (0 suppliers)122587-39-7
ETHANONE,1-[1,6-DIMETHYL-3-(4-METHYL-3-PENTENYL)-3-CYCLOHEXEN-1-YL]- (6 suppliers)
Compound Structure IUPAC Name: 1-[1,6-dimethyl-3-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]ethanone | CAS Registry Number: 54464-54-9
Synonyms: EINECS 259-173-8, CID108241, 1-(1,6-Dimethyl-3-(4-methylpent-3-enyl)-3-cyclohexen-1-yl)ethan-1-one, Ethanone, 1-(1,6-dimethyl-3-(4-methyl-3-pentenyl)-3-cyclohexen-1-yl)-, Ethanone, 1-(1,6-dimethyl-3-(4-methyl-3-penten-1-yl)-3-cyclohexen-1-yl)-

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

InChIKey: YNSQAMYQFKBNTH-UHFFFAOYSA-N

54464-54-9
ETHANONE,1-[1,6-DIMETHYL-4-(4-METHYL-3-PENTENYL)-3-CYCLOHEXEN-1-YL]- (7 suppliers)
Compound Structure IUPAC Name: 1-[1,6-dimethyl-4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]ethanone | CAS Registry Number: 57499-57-7
Synonyms: STOCK1N-06783, MolPort-000-829-390, MolPort-002-506-937, CID93686, EINECS 260-772-1, ZINC03881397, 1-(1,6-Dimethyl-4-(4-methylpent-3-enyl)-3-cyclohexen-1-yl)ethan-1-one, Ethanone, 1-(1,6-dimethyl-4-(4-methyl-3-pentenyl)-3-cyclohexen-1-yl)-, Ethanone, 1-(1,6-dimethyl-4-(4-methyl-3-penten-1-yl)-3-cyclohexen-1-yl)-

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

InChIKey: QKKSNZVRCDPKTC-UHFFFAOYSA-N

57499-57-7
ETHANONE,1-[1-(?D-GLUCOPYRANOSYLOXY)-8- HYDROXY-3-METHYL-2-NAPHTHALENYL]- (3 suppliers)23140-69-4
Ethanone,1-[1-(1,1-dimethylethyl)-1,1-dihydro-1-methoxy-3-phenyl-4-phosphorinyl]- (0 suppliers)89275-78-5
ETHANONE,1-[1-(1-BUTENYL)CYCLOPROPYL]- (5 suppliers)223108-42-7
22551 to 22600 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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