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CHEMICAL products beginning with : E
23051 to 23100 of 54145 results  Page: << Previous 50 Results 460 461 [462] 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHANONE,1-[3-FLUORO-2-(METHYLAMINO)PHENYL]- (6 suppliers)
Compound Structure IUPAC Name: 1-[3-fluoro-2-(methylamino)phenyl]ethanone | CAS Registry Number: 124958-70-9
Synonyms: SCHEMBL9796201, BCDMCRZKESCBCU-UHFFFAOYSA-N, AKOS027396452, 3'-Fluoro-2' (methylamino)acetophenone, 3'-fluoro-2'-(methylamino)acetophenone, AK435406, 1-(3-Fluoro-2-(methylamino)phenyl)ethanone

Molecular Formula: C9H10FNOMolecular Weight: 167.183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BCDMCRZKESCBCU-UHFFFAOYSA-N

124958-70-9
ETHANONE,1-[3-HYDROXY-2-(HYDROXYMETHYL)PHENYL]- (5 suppliers)
Compound Structure IUPAC Name: 1-[3-hydroxy-2-(hydroxymethyl)phenyl]ethanone | CAS Registry Number: 647029-20-7
Synonyms: ETHANONE, 1-[3-HYDROXY-2-(HYDROXYMETHYL)PHENYL]- (9CI), AKOS027411525, AK455968, 1-(3-Hydroxy-2-(hydroxymethyl)phenyl)ethanone

Molecular Formula: C9H10O3Molecular Weight: 166.176 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ADMKTAYMNAFZAW-UHFFFAOYSA-N

647029-20-7
Ethanone,1-[3-methyl-1-[2,4,6-tris(1,1-dimethylethyl)phenyl]-1H-phosphol-2-yl]- (0 suppliers)190438-06-3
Ethanone,1-[3-methyl-1-[2-(2-naphthalenyloxy)ethyl]-4-phenyl-1H-pyrazol-5-yl]- (0 suppliers)62270-54-6
ETHANONE,1-[3-METHYL-3-(2-ALLYL)OXIRANYL]- (5 suppliers)189170-25-0
ETHANONE,1-[3-METHYL-4-(METHYLAMINO)PHENYL]- (5 suppliers)
Compound Structure IUPAC Name: 1-[3-methyl-4-(methylamino)phenyl]ethanone | CAS Registry Number: 265107-37-7
Synonyms: SCHEMBL15075228, Ethanone,1-[3-methyl-4- phenyl]-

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CBFKTHWERVXZBL-UHFFFAOYSA-N

265107-37-7
ETHANONE,1-[3-METHYL-5-(ISOPROPYL)-1H-PYRAZOL-4-YL]- (5 suppliers)
Compound Structure IUPAC Name: 1-(5-methyl-3-propan-2-yl-1H-pyrazol-4-yl)ethanone | CAS Registry Number: 343867-28-7
Synonyms: AKOS027405381, AK447197, HE336818, 5-Isopropyl-3-methyl-4-acetyl-1H-pyrazole, 1-(3-Isopropyl-5-methyl-1H-pyrazol-4-yl)ethanone

Molecular Formula: C9H14N2OMolecular Weight: 166.224 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FDIPFWQJBGVJMP-UHFFFAOYSA-N

343867-28-7
ETHANONE,1-[3-METHYL-5-(TRIFLUOROMETHYL)-1H-PYRAZOL-4-YL]- (6 suppliers)
Compound Structure IUPAC Name: 1-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]ethanone | CAS Registry Number: 416886-48-1
Synonyms: 1-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]ethanone, ZINC04955344, AC1LECTU, Ambcb5510888, MolPort-002-084-333, MolPort-002-692-455, ZIEZFONSWLOQBN-UHFFFAOYSA-N, BBL019143, STK502138, AKOS001717384, MCULE-7379728997, KB-296272, ST4017437, EU-0012575, T8841, Ethanone,1-[3-methyl-5- -1H-pyrazol-4-yl]-, A0842/0039513, Ethanone, 1-(5-methyl-3-trifluoromethyl-1H-pyrazol-4-yl)-, ethanone,1-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-

Molecular Formula: C7H7F3N2OMolecular Weight: 192.138490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZIEZFONSWLOQBN-UHFFFAOYSA-N

416886-48-1
Ethanone,1-[3-nitro-4,5-bis(phenylmethoxy)phenyl]-2-[1-oxido-2-(trifluoromethyl)-3-pyridinyl]- (0 suppliers)923288-83-9
Ethanone,1-[3a,4,5,6,7,7a-hexahydro-2-methyl-7a-(1-piperidinyl)-3-benzofuranyl]- (0 suppliers)88557-10-2
Ethanone,1-[4'-[(1E)-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-methyl-1-propenyl][1,1'-biphenyl]-4-yl]- (0 suppliers)516518-38-0
Ethanone,1-[4'-[3-[[(4-methylphenyl)sulfonyl]oxy]propyl][1,1'-biphenyl]-4-yl]- (0 suppliers)143109-83-5
Ethanone,1-[4'-[4-(1H-indazol-5-ylamino)thieno[3,2-d]pyrimidin-2-yl][1,1'-biphenyl]-4-yl]- (0 suppliers)568580-67-6
Ethanone,1-[4,4a,5,6,7,8-hexahydro-3-(4-morpholinyl)-1-oxido-3H-2,1-benzoxazin-3-yl]- (0 suppliers)121590-93-0
Ethanone,1-[4,5-dihydro-1-(4-methylphenyl)-5-phenyl-4-[(phenylmethylene)amino]-1H-1,2,4-triazol-3-yl]- (0 suppliers)97984-08-2
Ethanone,1-[4,5-dihydro-2,5,5-trimethyl-4-(3-methyl-4-pentenyl)-3-furanyl]- (0 suppliers)61099-42-1
ETHANONE,1-[4,5-DIHYDRO-2-(ISOPROPYL)-5-OXAZOLYL]- (4 suppliers)88309-22-2
ETHANONE,1-[4,5-DIHYDRO-2-(METHYLAMINO)-3-FURANYL]-2,2,2-TRIFLUORO- (5 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-[5-(methylamino)-2,3-dihydrofuran-4-yl]ethanone | CAS Registry Number: 574749-64-7
Synonyms: 1-[4,5-DIHYDRO-2-(METHYLAMINO)-3-FURANYL]-2,2,2-TRIFLUORO-ETHANONE, AGN-PC-008TXG, Ethanone, 1-[4,5-dihydro-2-(methylamino)-3-furanyl]-2,2,2-trifluoro-

Molecular Formula: C7H8F3NO2Molecular Weight: 195.139130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BFBBJQXRZLZVPU-UHFFFAOYSA-N

574749-64-7
ETHANONE,1-[4,5-DIHYDRO-2-METHYL-5-(1-ALLYL)-3-FURANYL]-,[R-(E)]- (5 suppliers)185317-33-3
ETHANONE,1-[4,5-DIHYDRO-2-METHYL-5-(1-ALLYL)-3-FURANYL]-,[S-(Z)]- (6 suppliers)
Compound Structure IUPAC Name: 1-[(2S)-5-methyl-2-[(E)-prop-1-enyl]-2,3-dihydrofuran-4-yl]ethanone | CAS Registry Number: 185317-34-4
Synonyms: ACM185317344, Ethanone, 1-[4,5-dihydro-2-methyl-5-(1-propenyl)-3-furanyl]-, [S-(Z)]- (9CI)

Molecular Formula: C10H14O2Molecular Weight: 166.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RTAZVRNNHKEHFZ-XNPJLODASA-N

185317-34-4
ETHANONE,1-[4,5-DIHYDRO-2-METHYL-5-(ISOPROPYL)-3-FURANYL]- (5 suppliers)344296-33-9
ETHANONE,1-[4,5-DIHYDRO-3-(2-HYDROXYETHYL)-5-ISOXAZOLYL]- (5 suppliers)
Compound Structure IUPAC Name: 1-[3-(2-hydroxyethyl)-4,5-dihydro-1,2-oxazol-5-yl]ethanone | CAS Registry Number: 319426-11-4

Molecular Formula: C7H11NO3Molecular Weight: 157.167140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZUDDIGUHKYFDGG-UHFFFAOYSA-N

319426-11-4
ETHANONE,1-[4,5-DIHYDRO-3-(ISOPROPYL)-5-ISOXAZOLYL]- (4 suppliers)
Compound Structure IUPAC Name: 1-(3-propan-2-yl-4,5-dihydro-1,2-oxazol-5-yl)ethanone | CAS Registry Number: 87074-56-4

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KZFSWXZNWSQRRL-UHFFFAOYSA-N

87074-56-4
Ethanone,1-[4,5-dihydro-3-[2-[[(2-methyl-1H-indol-3-yl)methylene]amino]phenyl]-5-phenyl-1H-pyrazol-1-yl]- (1 supplier)
Compound Structure IUPAC Name: 1-[5-[2-[[(E)-(2-methylindol-3-ylidene)methyl]amino]phenyl]-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone | CAS Registry Number: 133381-53-0
Synonyms: AC1NX8C8, LS-127984, 1-[5-[2-[[(E)-(2-methylindol-3-ylidene)methyl]amino]phenyl]-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone, 1H-Pyrazole, 1-acetyl-4,5-dihydro-3-(2-(((2-(4-methyl-1H-indol-3-yl)methylene)amino)phenyl)-5-phenyl-

Molecular Formula: C27H24N4OMolecular Weight: 420.505660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AUSWZQMUOQCADI-QJOMJCCJSA-N

133381-53-0
Ethanone,1-[4,5-dihydro-3-[3-methoxy-4-(phenylmethoxy)phenyl]-5-isoxazolyl]- (0 suppliers)677311-16-9
ETHANONE,1-[4,5-DIHYDRO-4-METHYL-2-(ISOPROPYL)-5-OXAZOLYL]-,CIS- (4 suppliers)88309-26-6
Ethanone,1-[4,5-dihydro-4-phenyl-5-(phenylmethyl)-5-(1-piperidinyl)-1,3,4-selenadiazol-2-yl]- (1 supplier)
Compound Structure IUPAC Name: 1-(5-benzyl-4-phenyl-5-piperidin-1-yl-1,3,4-selenadiazol-2-yl)ethanone | CAS Registry Number: 129801-24-7
Synonyms: ST51002018, 1-(4,5-Dihydro-4-phenyl-5-(phenylmethyl)-5-(1-piperidinyl)-1,3,4-selenadiazol-2-yl)ethanone, Ethanone, 1-(4,5-dihydro-4-phenyl-5-(phenylmethyl)-5-(1-piperidinyl)-1,3,4-selenadiazol-2-yl)-, AC1MIPC8, LS-67361, 5-acetyl-3-phenyl-2-benzyl-2-piperidyl-1,3,4-selenadiazoline, 1-(5-benzyl-4-phenyl-5-piperidin-1-yl-1,3,4-selenadiazol-2-yl)ethanone

Molecular Formula: C22H25N3OSeMolecular Weight: 426.413400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IQEVXHCAWOIYPH-UHFFFAOYSA-N

129801-24-7
Ethanone,1-[4,5-dihydro-4-phenyl-5-(phenylmethylene)-1,3,4-thiadiazol-2-yl]- (1 supplier)
Compound Structure IUPAC Name: 1-[(5Z)-5-benzylidene-4-phenyl-1,3,4-thiadiazol-2-yl]ethanone | CAS Registry Number: 147878-13-5
Synonyms: ST51002017, 2-Benzylidene-3-phenyl-5-acetyl-1,3,4-thiadiazoline, 1-(4-Phenyl-5-(phenylmethylene)-4,5-dihydro-1,3,4-thiadiazol-2-yl)ethanone, Ethanone, 1-(4-phenyl-5-(phenylmethylene)-4,5-dihydro-1,3,4-thiadiazol-2-yl)-, ZINC04891500, AC1NXYJ4, AKOS000544890, BAS 01123213, LS-67570, 5-acetyl-3-phenyl-2-(phenylmethylene)-1,3,4-thiadiazoline, 1-[(5Z)-5-benzylidene-4-phenyl-1,3,4-thiadiazol-2-yl]ethanone, 1-(5-Benzylidene-4-phenyl-4,5-dihydro-[1,3,4]thiadiazol-2-yl)-ethanone

Molecular Formula: C17H14N2OSMolecular Weight: 294.370860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ADFIXTXQLTUUQY-VBKFSLOCSA-N

147878-13-5
Ethanone,1-[4,5-dihydro-5-(4-morpholinyl)-4-phenyl-5-(phenylmethyl)-1,3,4-selenadiazol-2-yl]- (1 supplier)
Compound Structure IUPAC Name: 1-(5-benzyl-5-morpholin-4-yl-4-phenyl-1,3,4-selenadiazol-2-yl)ethanone | CAS Registry Number: 157588-05-1
Synonyms: ST51002019, 1-(5-(4-Morpholinyl)-4-phenyl-5-(phenylmethyl)-4,5-dihydro-1,3,4-selenadiazol-2-yl)ethanone, Ethanone, 1-(5-(4-morpholinyl)-4-phenyl-5-(phenylmethyl)-4,5-dihydro-1,3,4-selenadiazol-2-yl)-, AC1MINQM, LS-67550, 5-acetyl-2-morpholin-4-yl-3-phenyl-2-benzyl-1,3,4-selenadiazoline, 1-(5-benzyl-5-morpholin-4-yl-4-phenyl-1,3,4-selenadiazol-2-yl)ethanone

Molecular Formula: C21H23N3O2SeMolecular Weight: 428.386220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZVEPHKKAZUZQID-UHFFFAOYSA-N

157588-05-1
ETHANONE,1-[4,5-DIHYDRO-5-(HYDROXYMETHYL)-2-METHYL-3-FURANYL]- (5 suppliers)202336-17-2
Ethanone,1-[4,5-dihydro-5-imino-4-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]- (0 suppliers)71687-13-3
ETHANONE,1-[4,6-DIHYDROXY-2-METHOXY-3-(3- METHYL-2-BUTENYL)PHENYL]- (5 suppliers)
Compound Structure IUPAC Name: 1-[4,6-dihydroxy-2-methoxy-3-(3-methylbut-2-enyl)phenyl]ethanone | CAS Registry Number: 27364-64-3
Synonyms: CTK8H9504, AKOS022664387, 4',6'-Dihydroxy-3'- -2'-methoxyacetophenone

Molecular Formula: C14H18O4Molecular Weight: 250.290320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NYKKDRFAWMGIIT-UHFFFAOYSA-N

27364-64-3
Ethanone,1-[4,6-dimethoxy-2-(methoxymethoxy)-3-(3-methyl-2-butenyl)phenyl]- (0 suppliers)495418-53-6
ETHANONE,1-[4-(?D-GLUCOPYRANOSYLOXY)-3- HYDROXYPHENYL]- (2 suppliers)17063-43-3
Ethanone,1-[4-(1,1-dimethylethyl)phenyl]-, hydrazone (1 supplier)
Compound Structure IUPAC Name: ethyl 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(benzotriazol-1-ylmethyl)triazole-4-carboxylate | CAS Registry Number: 5758-18-9
Synonyms: SBB002014, ZERO/003017, Oprea1_775146, AC1M11S9, MolPort-002-701-518, STK757532, ZINC02545748, AKOS001701293, MCULE-5851631492, ethyl 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(benzotriazol-1-ylmethyl)triazole-4-carboxylate, ethyl 1-(4-amino(1,2,5-oxadiazol-3-yl))-5-(benzotriazolylmethyl)-1,2,3-triazol e-4-carboxylate, Ethyl 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(1H-1,2,3-benzotriazol-1-ylmethyl)-1H-1,2,3-triazole-4-carboxylate, ethyl 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(1H-benzotriazol-1-ylmethyl)-1H-1,2,3-triazole-4-carboxylate

Molecular Formula: C14H13N9O3Molecular Weight: 355.311520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: YQTGFLMULQDSMU-UHFFFAOYSA-N

5758-18-9
ETHANONE,1-[4-(1,2-PROPADIENYL)PHENYL]- (5 suppliers)
Compound Structure IUPAC Name: 1-(4-propa-1,2-dienylphenyl)ethanone | CAS Registry Number: 159527-72-7
Synonyms: 4'-Propadienylacetophenone, CTK8H1267, 1-(4-(1,2-propadienyl)phenyl)-1-ethanone

Molecular Formula: C11H10OMolecular Weight: 158.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FMJXOWKUEVYMGW-UHFFFAOYSA-N

159527-72-7
ETHANONE,1-[4-(1-ALLYL)-3-CYCLOHEXEN-1-YL]-,(Z)- (6 suppliers)108338-49-4
ETHANONE,1-[4-(1-ALLYL)PHENYL]- (6 suppliers)17417-03-7
ETHANONE,1-[4-(1-AMINOETHYL)PHENYL]- (5 suppliers)
Compound Structure IUPAC Name: 1-[4-(1-aminoethyl)phenyl]ethanone | CAS Registry Number: 318969-15-2
Synonyms: SCHEMBL4797264, CTK8I1731, AKOS006318901, ethanone,1-[4-(1-aminoethyl)phenyl]-, KB-296284

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KOMCDPPOHOQBSF-UHFFFAOYSA-N

318969-15-2
ETHANONE,1-[4-(1-AMINOETHYL)PHENYL]-2,2,2-TRIFLUORO- (6 suppliers)
Compound Structure IUPAC Name: 1-[4-(1-aminoethyl)phenyl]-2,2,2-trifluoroethanone | CAS Registry Number: 675855-73-9
Synonyms: 1-[4-(1-AMINOETHYL)PHENYL]-2,2,2-TRIFLUORO-ETHANONE, CTK9A0026

Molecular Formula: C10H10F3NOMolecular Weight: 217.187710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MVEUREFCXLGEDH-UHFFFAOYSA-N

675855-73-9
ETHANONE,1-[4-(1-AZIRIDINYL)PHENYL]- (5 suppliers)
Compound Structure IUPAC Name: 1-[4-(aziridin-1-yl)phenyl]ethanone | CAS Registry Number: 30855-84-6
Synonyms: CTK8I1265

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LIMPBKNXJWAFBM-UHFFFAOYSA-N

30855-84-6
ETHANONE,1-[4-(1-FLUOROETHYL)PHENYL]- (4 suppliers)
Compound Structure IUPAC Name: 1-[4-(1-fluoroethyl)phenyl]ethanone | CAS Registry Number: 179990-97-7
Synonyms: CTK8H3230, 1-Fluoro-1-(4-acetylphenyl)ethane, 1-(4-(1-Fluoroethyl)phenyl)ethanone, AKOS023602970, AK441119

Molecular Formula: C10H11FOMolecular Weight: 166.195 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TXOQEVFBLHQIOM-UHFFFAOYSA-N

179990-97-7
ETHANONE,1-[4-(1-FLUOROVINYL)PHENYL]- (5 suppliers)157437-39-3
ETHANONE,1-[4-(1-HYDROXYETHYL)-1,5-CYCLOHEXADIEN-1-YL]- (5 suppliers)183060-09-5
ETHANONE,1-[4-(1-HYDROXYETHYL)-2-CYCLOPENTEN-1-YL]- (6 suppliers)
Compound Structure IUPAC Name: 1-[4-(1-hydroxyethyl)cyclopent-2-en-1-yl]ethanone | CAS Registry Number: 336101-01-0
Synonyms: ETHANONE, 1-[4-(1-HYDROXYETHYL)-2-CYCLOPENTEN-1-YL]- (9CI), FCH1005810, ACM336101010, OR259376, 1-[4-(1-Hydroxyethyl)-2-cyclopentenyl]ethanone

Molecular Formula: C9H14O2Molecular Weight: 154.209 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YOUAEBBNHHGPFO-UHFFFAOYSA-N

336101-01-0
ETHANONE,1-[4-(1-HYDROXYVINYL)PHENYL]- (4 suppliers)705918-48-5
ETHANONE,1-[4-(1-METHYLVINYL)-1-CYCLOPENTEN-1-YL]-,(R)- (5 suppliers)182494-94-6
ETHANONE,1-[4-(1-METHYLVINYL)-PYRIDIN-2-YL]- (10 suppliers)
Compound Structure IUPAC Name: 1-(4-prop-1-en-2-ylpyridin-2-yl)ethanone | CAS Registry Number: 142896-11-5
Synonyms: 2-acetyl-4-isopropenylpyridine, Pyridine, 2-acetyl-4-(1-methylethenyl), Ethanone,1-[4-(1-methylethenyl)-2-pyridinyl]-, ACMC-20bfse, AC1Q5FZK, AC1LB52F, SureCN9444899, UNII-X5N63661OZ, FEMA No. 4636, CTK4C3362, AR-1D8042, AG-J-02124, (4-(1-Methylethenyl)-2-pyridinyl)ethanone, 1-(4-prop-1-en-2-ylpyridin-2-yl)ethanone, Ethanone, 1-(4-(1-methylethenyl)-2-pyridinyl)-, Ethanone, 1-[4-(1-methylethenyl)-2-pyridinyl]- (9CI)

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QGALSOGFUDWZMF-UHFFFAOYSA-N

142896-11-5
ETHANONE,1-[4-(1-PROPYNYL)PHENYL]- (6 suppliers)
Compound Structure IUPAC Name: 1-(4-prop-1-ynylphenyl)ethanone | CAS Registry Number: 112921-88-7
Synonyms: 4'-(1-Propynyl)acetophenone, SCHEMBL10001336, 1-{4-(prop-1-yn-1-yl)phenyl}ethanone, OR203412

Molecular Formula: C11H10OMolecular Weight: 158.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GSLCOSDAOGGYSK-UHFFFAOYSA-N

112921-88-7
ETHANONE,1-[4-(1E)-1-ALLYLPHENYL]- (6 suppliers)109586-46-1
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