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CHEMICAL products beginning with : E
20301 to 20350 of 51337 results  Page: << Previous 50 Results 400 401 402 403 404 405 406 [407] 408 409 410 411 412 413 414 415 416 417 418 419 420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanone, 2-phenyl-1-(2-pyridinyl)-, oxime, (E)- (1 supplier)
Compound Structure IUPAC Name: 2-(1-nitroso-2-phenylethylidene)-1H-pyridine | CAS Registry Number: 61890-14-0
Synonyms: CTK0I9678, CTK2D0680, CTK2D0681, Ethanone, 2-phenyl-1-(2-pyridinyl)-, oxime, Ethanone, 2-phenyl-1-(2-pyridinyl)-, oxime, (Z)-, 2116-73-6, 61890-13-9

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: STMJBUQMXUAJMO-UHFFFAOYSA-N

61890-14-0
Ethanone, 2-phenyl-1-(2-pyridinyl)-, oxime, (Z)- (1 supplier)
Compound Structure IUPAC Name: 2-(1-nitroso-2-phenylethylidene)-1H-pyridine | CAS Registry Number: 61890-13-9
Synonyms: CTK0I9678, CTK2D0680, CTK2D0681, Ethanone, 2-phenyl-1-(2-pyridinyl)-, oxime, Ethanone, 2-phenyl-1-(2-pyridinyl)-, oxime, (E)-, 2116-73-6, 61890-14-0

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: STMJBUQMXUAJMO-UHFFFAOYSA-N

61890-13-9
Ethanone, 2-phenyl-1-(3-pyridinyl)- (18 suppliers)
Compound Structure IUPAC Name: 2-phenyl-1-pyridin-3-ylethanone | CAS Registry Number: 14627-92-0
Synonyms: 2-phenyl-1-pyridin-3-yl-ethanone, AG-D-90523, SureCN360711, AC1N7KB8, CTK4C4894, 2-phenyl-1-pyridin-3-ylethanone, MolPort-000-884-319, 2-phenyl-1-(3-pyridinyl)ethanone, ANW-69169, ZINC02571462, AKOS000281702, Ethanone,2-phenyl-1-(3-pyridinyl)-, AB07823, AK-39243, 2-PHENYL-1-(3-PYRIDINYL)-ETHANONE, KB-174077, FT-0637116, 2-PHENYL-1-(PYRIDIN-3-YL)-ETHANONE, ETHANONE, 2-PHENYL-1-(3-PYRIDINYL)-, 2-PHENYL-1-(PYRIDIN-3-YL)ETHAN-1-ONE

Molecular Formula: C13H11NOMolecular Weight: 197.232540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GVEQCFMNUYFHOE-UHFFFAOYSA-N

14627-92-0
Ethanone, 2-phenyl-1-(3-pyridinyl)-, O-[(4-methylphenyl)sulfonyl]oxime (1 supplier)72647-40-6
ETHANONE, 2-PHENYL-1-(4-PIPERIDINYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-phenyl-1-piperidin-4-ylethanone | CAS Registry Number: 184831-28-5
Synonyms: Ethanone, 2-phenyl-1-(4-piperidinyl)-, SureCN1477277, AGN-PC-023OK0, CTK0A5335

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YPEONYJCVGSTMP-UHFFFAOYSA-N

184831-28-5
Ethanone, 2-phenyl-1-(4-pyridinyl)-, oxime, (E)- (1 supplier)
Compound Structure IUPAC Name: 4-(1-nitroso-2-phenylethylidene)-1H-pyridine | CAS Registry Number: 61890-35-5
Synonyms: CTK2D0661, CTK2D0662, Ethanone, 2-phenyl-1-(4-pyridinyl)-, oxime, (Z)-, 61890-34-4

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MMLYXTAVILKJNO-UHFFFAOYSA-N

61890-35-5
Ethanone, 2-phenyl-1-(4-pyridinyl)-, oxime, (Z)- (1 supplier)
Compound Structure IUPAC Name: 4-(1-nitroso-2-phenylethylidene)-1H-pyridine | CAS Registry Number: 61890-34-4
Synonyms: CTK2D0661, CTK2D0662, Ethanone, 2-phenyl-1-(4-pyridinyl)-, oxime, (E)-, 61890-35-5

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MMLYXTAVILKJNO-UHFFFAOYSA-N

61890-34-4
Ethanone, 2-phenyl-1-(6-phenyl-3-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-phenyl-1-(6-phenylpyridin-3-yl)ethanone | CAS Registry Number: 63056-21-3
Synonyms: CTK1I8385, 2-phenyl-1-(6-phenyl-3-pyridinyl)ethanone, 2-phenyl-1-(6-phenyl-pyridin-3-yl)-ethanone

Molecular Formula: C19H15NOMolecular Weight: 273.328500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZSJRYSVRHIBVEY-UHFFFAOYSA-N

63056-21-3
Ethanone, 2-phenyl-1-(8-quinolinyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-phenyl-1-quinolin-8-ylethanone | CAS Registry Number: 90029-05-3
Synonyms: CTK3I5361

Molecular Formula: C17H13NOMolecular Weight: 247.291220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XDCOSIINRIGYJY-UHFFFAOYSA-N

90029-05-3
Ethanone, 2-phenyl-1-(tetrahydro-2-furanyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(oxolan-2-yl)-2-phenylethanone | CAS Registry Number: 113122-86-4
Synonyms: ACMC-20mhiv, AGN-PC-00O6UT, SureCN1515881, CTK0D0399, 1-(oxolan-2-yl)-2-phenylethanone, AKOS010311794, 2-phenyl-1-tetrahydro-2-furanylethanone, I14-24512

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JIXMTHYSMVUUBS-UHFFFAOYSA-N

113122-86-4
Ethanone, 2-phenyl-1-(tetrahydro-2H-pyran-2-yl)- (8 suppliers)
Compound Structure IUPAC Name: 1-(oxan-2-yl)-2-phenylethanone | CAS Registry Number: 100612-18-8
Synonyms: ACMC-20m3p3, CTK0G8748, AKOS011494695, AK148271, 2-Phenyl-1-(tetrahydro-2H-pyran-2-yl)ethanone

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BHHIAOIXVAGYDY-UHFFFAOYSA-N

100612-18-8
Ethanone, 2-phenyl-1-[2-[(trimethylsilyl)methyl]cyclopropyl]- (4 suppliers)
Compound Structure IUPAC Name: 2-phenyl-1-[2-(trimethylsilylmethyl)cyclopropyl]ethanone | CAS Registry Number: 80945-30-8
Synonyms: AGN-PC-00LHXX, CTK3E4947

Molecular Formula: C15H22OSiMolecular Weight: 246.420080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UGRAMUGGCZRYMV-UHFFFAOYSA-N

80945-30-8
Ethanone, 2-phenyl-1-[4-(trifluoromethyl)phenyl]-,(2,4-dinitrophenyl)hydrazone (1 supplier)61062-58-6
Ethanone, 2-pyrazinyl-1-(2-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-pyrazin-2-yl-1-pyridin-2-ylethanone | CAS Registry Number: 62846-81-5
Synonyms: 2-pyrazin-2-yl-1-pyridin-2-ylethanone, AC1MVVIQ, CTK2B1419, ZINC05521865

Molecular Formula: C11H9N3OMolecular Weight: 199.208660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YVFNIFPOLTXCNN-UHFFFAOYSA-N

62846-81-5
Ethanone, 2-pyrazinyl-1-(2-pyridinyl)-, oxime (1 supplier)
Compound Structure IUPAC Name: 2-[2-nitroso-2-(1H-pyridin-2-ylidene)ethyl]pyrazine | CAS Registry Number: 62846-71-3
Synonyms: CTK2B1428

Molecular Formula: C11H10N4OMolecular Weight: 214.223300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AINHBTGKMGKADP-UHFFFAOYSA-N

62846-71-3
Ethanone, 2-pyrazinyl-1-(4-pyrimidinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-pyrazin-2-yl-1-pyrimidin-4-ylethanone | CAS Registry Number: 62846-61-1
Synonyms: CTK2B1437

Molecular Formula: C10H8N4OMolecular Weight: 200.196720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NUCUSVZZOSEHFX-UHFFFAOYSA-N

62846-61-1
Ethanone, 2-pyrazinyl-1-(4-pyrimidinyl)-, oxime (1 supplier)
Compound Structure IUPAC Name: 2-[2-nitroso-2-(1H-pyrimidin-6-ylidene)ethyl]pyrazine | CAS Registry Number: 62846-76-8
Synonyms: CTK2B1423

Molecular Formula: C10H9N5OMolecular Weight: 215.211360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NCBFPERCTNLWQQ-UHFFFAOYSA-N

62846-76-8
Ethanone, 2-pyrazinyl-1-[4-(trifluoromethyl)phenyl]-, O-methyloxime (1 supplier)88283-19-6
Ethanone, cyclopropylidenediphenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-cyclopropylidene-1,2-diphenylethanone | CAS Registry Number: 89237-83-2
Synonyms: ACMC-20ljn0, CTK2J8993

Molecular Formula: C17H14OMolecular Weight: 234.292460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VCKMHLCMMFMQQI-UHFFFAOYSA-N

89237-83-2
Ethanone, di-2-azulenyldiazo- (1 supplier)666174-50-1
Ethanone, diazobis(4-methoxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-diazonio-1,2-bis(4-methoxyphenyl)ethenolate | CAS Registry Number: 18627-14-0
Synonyms: CTK0E2260

Molecular Formula: C16H14N2O3Molecular Weight: 282.293960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PAFUNTDYGXFWFH-UHFFFAOYSA-N

18627-14-0
Ethanone, diazobis(4-methylphenyl)- (4 suppliers)
Compound Structure IUPAC Name: 2-diazonio-1,2-bis(4-methylphenyl)ethenolate | CAS Registry Number: 67069-91-4
Synonyms: CTK1J3953

Molecular Formula: C16H14N2OMolecular Weight: 250.295160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AGFHBCDIFXMCAI-UHFFFAOYSA-N

67069-91-4
Ethanone, dicyclopropylcyclopropylidene- (4 suppliers)
Compound Structure IUPAC Name: 1,2-dicyclopropyl-2-cyclopropylideneethanone | CAS Registry Number: 80345-16-0
Synonyms: CTK3E5731

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

InChIKey: IPXODHWNRMDITB-UHFFFAOYSA-N

80345-16-0
ETHANONE, DIPHENYL(PHENYLIMINO)- (5 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6,7-hexaacetyloxy-8-amino-8-oxooctyl) acetate | CAS Registry Number: 5411-77-8
Synonyms: 8-amino-8-oxooctane-1,2,3,4,5,6,7-heptayl heptaacetate(non-preferred name), NSC2572, AC1L58EP, AC1Q63BS, NSC-2572, AR-1H4348, D-ERYTHRO-L-GALACTO-OCTONAMIDE, HEPTAACETATE, (2,3,4,5,6,7-hexaacetyloxy-8-amino-8-oxooctyl) acetate, 8-amino-8-oxooctane-1,2,3,4,5,6,7-heptayl heptaacetate (non-preferred name)

Molecular Formula: C22H31NO15Molecular Weight: 549.479240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 15

InChIKey: RQAMZGCLTVCYKZ-UHFFFAOYSA-N

5411-77-8
Ethanone, diphenyl(phenylimino)-, (E)- (1 supplier)
Compound Structure IUPAC Name: 1,2-diphenyl-2-phenyliminoethanone | CAS Registry Number: 110163-94-5
Synonyms: Ethanone, diphenyl(phenylimino)-, 4198-95-2, NSC76723, ACMC-20mczq, AC1L5OHN, AC1Q5BA6, NCIOpen2_003986, CTK0D5186, CTK4I5504, 1,2-diphenyl-2-phenyliminoethanone, AR-1I7765, NSC-76723, AG-K-08798, (2E)-1,2-Diphenyl-2-(phenylimino)ethanone

Molecular Formula: C20H15NOMolecular Weight: 285.339200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WTZNNBFUSZQZEX-UHFFFAOYSA-N

110163-94-5
Ethanone, diphenyl[(1-phenylethyl)imino]- (4 suppliers)
Compound Structure IUPAC Name: 1,2-diphenyl-2-(1-phenylethylimino)ethanone | CAS Registry Number: 68100-24-3
Synonyms: CTK1J2550

Molecular Formula: C22H19NOMolecular Weight: 313.392360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AIGIMFDIIJAOOZ-UHFFFAOYSA-N

68100-24-3
Ethanone, diphenyl[(phenylmethyl)imino]- (4 suppliers)
Compound Structure IUPAC Name: 2-benzylimino-1,2-diphenylethanone | CAS Registry Number: 65755-32-0
Synonyms: AGN-PC-00K6PD, CTK1J5829

Molecular Formula: C21H17NOMolecular Weight: 299.365780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ITWXMSXAVAQNEQ-UHFFFAOYSA-N

65755-32-0
Ethanone, diphenylselenoxo- (1 supplier)114272-39-8
Ethanone, diphenylthioxo- (1 supplier)16939-18-7
Ethanone, iminodiphenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-imino-1,2-diphenylethanone | CAS Registry Number: 78539-87-4
Synonyms: CTK2F9800

Molecular Formula: C14H11NOMolecular Weight: 209.243240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HVMBDLYIRNCHIW-UHFFFAOYSA-N

78539-87-4
Ethanone, tetrakis(4-methylphenyl)- (3 suppliers)
Compound Structure IUPAC Name: 1,2,2,2-tetrakis(4-methylphenyl)ethanone | CAS Registry Number: 19920-02-6
Synonyms: AGN-PC-000TB8, CTK0A0113

Molecular Formula: C30H28OMolecular Weight: 404.542720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RMBPWYUITWNBLJ-UHFFFAOYSA-N

19920-02-6
ETHANONE,(1,1-BIPHENYL)-4,4-DIYLBIS(2-(BIS(2-CHLOROETHYL)AMINO)- (10 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-chloroethyl)amino]-2-[4-[4-[1-[bis(2-chloroethyl)amino]-2-oxoethyl]phenyl]phenyl]acetaldehyde | CAS Registry Number: 125518-25-4
Synonyms: Toxin 7, CID130462, alpha,alpha'-Bis(di(2-chloroethyl)amino)-4,4'-(2-biacetophenone), Ethanone, (1,1'-biphenyl)-4,4'-diylbis(2-(bis(2-chloroethyl)amino)-, Ethanone, 1,1'-(1,1'-biphenyl)-4,4'-diylbis(2-(bis(2-chloroethyl)amino)-

Molecular Formula: C24H28Cl4N2O2Molecular Weight: 518.303320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GFRHEOMWAJJZSF-UHFFFAOYSA-N

125518-25-4
ETHANONE,(1R,3R,6S)-1-TRICYCLO[2.2.1.02,6]HEPT-3-YL-,REL- (6 suppliers)233769-16-9
ETHANONE,[(1R,2R,3S,4S,6S)-3-HYDROXYTRICYCLO[2.2.1.02,6]HEPT-1-YL]-,REL- (6 suppliers)266353-79-1
Ethanone,[[4-(dimethylamino)phenyl]imino]diphenyl- (9CI) (5 suppliers)
Compound Structure IUPAC Name: 2-[4-(dimethylamino)phenyl]imino-1,2-diphenylethanone | CAS Registry Number: 87277-46-1
Synonyms: NSC406563, AC1L87ZW, NSC-406563, 2-(4-dimethylaminophenyl)imino-1,2-diphenylethanone

Molecular Formula: C22H20N2OMolecular Weight: 328.407000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VZPVVPDSPKHMIV-UHFFFAOYSA-N

87277-46-1
Ethanone,1,1',1'',1''',1'''',1'''''-[1,2,3,4,5,6-benzenehexaylhexakis(methyleneoxy-4,1-phenylene)]hexakis- (1 supplier)199865-03-7
Ethanone,1,1',1'',1'''-[1,4,8,11-tetraazacyclotetradecane-1,4,8,11-tetrayltetrakis(2,1-diazenediyl-4,1-phenylene)]tetrakis- (1 supplier)922506-12-5
Ethanone,1,1',1'',1'''-[methylenebis(2,4,6-trihydroxy-5,1,3-benzenetriyl)]tetrakis- (3 suppliers)
Compound Structure IUPAC Name: 1-[3-acetyl-5-[(3,5-diacetyl-2,4,6-trihydroxyphenyl)methyl]-2,4,6-trihydroxyphenyl]ethanone | CAS Registry Number: 58316-48-6
Synonyms: CHEMBL598590, SCHEMBL16432990, CTK8J4568, 1,1',1'',1'''-[Methylenebis(2,4,6-trihydroxy-5,1,3-benzenetriyl)]tetrakisethanone

Molecular Formula: C21H20O10Molecular Weight: 432.381 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: OQALYYVWRAPBOC-UHFFFAOYSA-N

58316-48-6
Ethanone,1,1',1''-(2,3,3a,7a-tetrahydro-6-methyl-4H-furo[2,3-b]pyran-4,4,5-triyl)tris-, cis- (1 supplier)144061-34-7
ETHANONE,1,1'-((2-PHENYL-1,3-INDOLIZINEDIYL)BIS(METHYLENE(4-PHENYL-1,4-PIPERIDINEDIYL)))BIS- (4 suppliers)
Compound Structure IUPAC Name: 1-[4-[3-(1-acetyl-2-methyl-4-phenylpiperidin-4-yl)-2-phenylindolizin-1-yl]-2-methyl-4-phenylpiperidin-1-yl]ethanone | CAS Registry Number: 58892-66-3
Synonyms: CDRI 71-184, CID3041971, 1,1'-((2-Phenyl-1,3-indolizinediyl)bis(methylene(4-phenyl-1,4-piperidinediyl)))bisethanone, Ethanone, 1,1'-((2-phenyl-1,3-indolizinediyl)bis(methylene(4-phenyl-1,4-piperidinediyl)))bis-

Molecular Formula: C42H45N3O2Molecular Weight: 623.825600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IHJKBTNGHWDLCL-UHFFFAOYSA-N

58892-66-3
Ethanone,1,1'-(1,2,3,4-tetrahydro-5,8-dihydroxy-1,3-naphthalenediyl)bis- (1 supplier)61857-02-1
Ethanone,1,1'-(1,2,3,4-tetrahydro-5,8-dimethoxy-1,3-naphthalenediyl)bis- (1 supplier)61857-01-0
Ethanone,1,1'-(1,3-azulenediyl)bis- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-acetylazulen-1-yl)ethanone | CAS Registry Number: 10487-55-5
Synonyms: Azulene,1,3-diacetyl-, AC1L3EEK, Azulene, 1,3-diacetyl-, 1-(3-acetylazulen-1-yl)ethanone, 1,1'-azulene-1,3-diyldiethanone, AKOS016032034

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OOMBQAKQCAZTQJ-UHFFFAOYSA-N

10487-55-5
Ethanone,1,1'-(1,3-phenylene)bis[2-[(4-methylphenyl)sulfonyl]-2-(methylthio)- (1 supplier)89524-20-9
Ethanone,1,1'-(1,4-dihydro-1,2,6-trimethyl-4-phenyl-3,5-pyridinediyl)bis- (1 supplier)86524-55-2
Ethanone,1,1'-(1,4-phenylene)bis[2-diazo- (4 suppliers)
Compound Structure IUPAC Name: (Z)-2-diazonio-1-[4-[(Z)-2-diazonio-1-oxidoethenyl]phenyl]ethenolate | CAS Registry Number: 18300-80-6
Synonyms: NSC58408, NSC-58408

Molecular Formula: C10H6N4O2Molecular Weight: 214.180240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QMRIDGVVNHRMLG-OZDSWYPASA-N

18300-80-6
Ethanone,1,1'-(2,2-dihydro-2,2,2-trimethoxy-4,5-dimethyl-1,3,2-dioxaphospholane-4,5-diyl)bis- (3 suppliers)6509-59-7
Ethanone,1,1'-(2,2-dihydro-2,2,2-trimethoxy-4,5-dimethyl-1,3,2-dioxaphospholane-4,5-diyl)bis-, cis- (1 supplier)4130-26-1
Ethanone,1,1'-(2,4,6-trimethyl-1,3-phenylene)bis- (9CI) (5 suppliers)
Compound Structure IUPAC Name: 1-(3-acetyl-2,4,6-trimethylphenyl)ethanone | CAS Registry Number: 15517-57-4
Synonyms: NSC295555, AC1L6XBV, NSC-295555, 1-(3-acetyl-2,4,6-trimethylphenyl)ethanone

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QQLGCXFBLZBKGG-UHFFFAOYSA-N

15517-57-4
Ethanone,1,1'-(2,4-dihydroxy-2,4-dimethyl-3-oxabicyclo[3.1.0]hexane-1,5-diyl)bis- (1 supplier)89752-15-8
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