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CHEMICAL products beginning with : E
24551 to 24600 of 73090 results  Page: << Previous 50 Results 480 481 482 483 484 485 486 487 488 489 490 491 [492] 493 494 495 496 497 498 499 500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHANONE,1-[2-HYDROXY-4-(1-METHYLVINYL)CYCLOPENTYL]-,[1S-(1A,2A,4SS)]- (3 suppliers)182700-02-3
Ethanone,1-[2-hydroxy-4-(2-hydroxyethoxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[2-hydroxy-4-(2-hydroxyethoxy)phenyl]ethanone | CAS Registry Number: 17086-21-4
Synonyms: 1-[2-hydroxy-4-(2-hydroxyethoxy)phenyl]ethanone, AC1L1EY4, CHEMBL187170

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NUHWDRNFGDYOBG-UHFFFAOYSA-N

17086-21-4
Ethanone,1-[2-hydroxy-4-(4-phenylpyrazolo[3,4-d]-1,2,3-triazol-2(4H)-yl)phenyl]- (1 supplier)62535-59-5
Ethanone,1-[2-hydroxy-4-(methoxymethoxy)-3-(3-methyl-2-butenyl)phenyl]- (1 supplier)54730-26-6
Ethanone,1-[2-hydroxy-4-[(3,7,11-trimethyl-2,6,10-dodecatrienyl)oxy]phenyl]- (1 supplier)87061-02-7
Ethanone,1-[2-hydroxy-4-[4-(1-methyl-1H-tetrazol-5-yl)butoxy]-3-propylphenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[2-hydroxy-4-[4-(1-methyltetrazol-5-yl)butoxy]-3-propylphenyl]ethanone | CAS Registry Number: 123041-20-3
Synonyms: 1-(2-Hydroxy-4-(4-(1-methyltetrazol-5-yl)butoxy)-3-propylphenyl)ethanone, 1-[2-hydroxy-4-[4-(1-methyltetrazol-5-yl)butoxy]-3-propylphenyl]ethanone, AC1L46ME

Molecular Formula: C17H24N4O3Molecular Weight: 332.397460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WYCYZRSCOZAFLT-UHFFFAOYSA-N

123041-20-3
Ethanone,1-[2-hydroxy-5-(3-methyl-2-butenyl)-4-[(3-methyl-2-butenyl)oxy]phenyl]- (1 supplier)67645-53-8
Ethanone,1-[2-hydroxy-6-[2-(3-hydroxy-4-methoxyphenyl)ethenyl]phenyl]- (1 supplier)62096-11-1
Ethanone,1-[2-hydroxy-6-[2-[4-methoxy-3-(phenylmethoxy)phenyl]ethenyl]phenyl]- (1 supplier)62096-13-3
Ethanone,1-[2-methyl-1-(3-methylphenyl)-5-(3-nitrophenyl)-1H-pyrrol-3-yl]- (1 supplier)100989-63-7
ETHANONE,1-[2-METHYL-1-(ISOPROPYL)-1H-IMIDAZOL-5-YL]- (6 suppliers)
Compound Structure IUPAC Name: 1-(2-methyl-3-propan-2-ylimidazol-4-yl)ethanone | CAS Registry Number: 403793-48-6
Synonyms: 1-(3-ISOPROPYL-2-METHYL-3H-IMIDAZOL-4-YL)-ETHANONE, Ethanone, 1-[2-methyl-1-(1-methylethyl)-1H-imidazol-5-yl]-, SureCN279078, AGN-PC-00RYH3, CTK1D4603, AKOS006289256, AG-F-43143, KB-147031

Molecular Formula: C9H14N2OMolecular Weight: 166.220260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JBHNCCUZQLCDFX-UHFFFAOYSA-N

403793-48-6
ETHANONE,1-[2-METHYL-2-(1-METHYLVINYL)CYCLOBUTYL]- (3 suppliers)
Compound Structure IUPAC Name: 1-(2-methyl-2-prop-1-en-2-ylcyclobutyl)ethanone | CAS Registry Number: 131510-65-1
Synonyms: CTK8G7991, Ethanone, 1-[2-methyl-2-(1-methylethenyl)cyclobutyl]- (9CI)

Molecular Formula: C10H16OMolecular Weight: 152.237 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WOJWNLZDXXNTAA-UHFFFAOYSA-N

131510-65-1
ETHANONE,1-[2-METHYL-2-(2-ALLYL)CYCLOBUTYL]- (4 suppliers)
Compound Structure IUPAC Name: 1-(2-methyl-2-prop-2-enylcyclobutyl)ethanone | CAS Registry Number: 344747-11-1
Synonyms: CTK8I3261, Ethanone,1-[2-methyl-2- cyclobutyl]-

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OPPKAHVQJYKJAN-UHFFFAOYSA-N

344747-11-1
Ethanone,1-[2-methyl-2-[(trimethylsilyl)methyl]cyclopropyl]-2-(phenylsulfonyl)- (1 supplier)89664-39-1
ETHANONE,1-[2-METHYL-3-(ISOPROPYL)-2-CYCLOPROPEN-1-YL]- (3 suppliers)
Compound Structure IUPAC Name: 1-(2-methyl-3-propan-2-ylcycloprop-2-en-1-yl)ethanone | CAS Registry Number: 121138-89-4
Synonyms: CTK8G6860, Ethanone, 1-[2-methyl-3-(1-methylethyl)-2-cyclopropen-1-yl]- (9CI)

Molecular Formula: C9H14OMolecular Weight: 138.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NYRLNKBOVQHLLS-UHFFFAOYSA-N

121138-89-4
Ethanone,1-[2-methyl-4-(1-methylethoxy)-1,1-dioxido-2H-1,2-benzothiazin-3-yl]- (2 suppliers)1698-73-3
ETHANONE,1-[2-METHYL-4-(ISOPROPYL)-1H-PYRROL-3-YL]- (3 suppliers)
Compound Structure IUPAC Name: 1-(2-methyl-4-propan-2-yl-1H-pyrrol-3-yl)ethanone | CAS Registry Number: 100131-78-0
Synonyms: CTK8G4035, AKOS027394056, AK432226, HE288518, 1-(4-Isopropyl-2-methyl-1H-pyrrol-3-yl)ethanone

Molecular Formula: C10H15NOMolecular Weight: 165.236 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IUHURASDMYARKH-UHFFFAOYSA-N

100131-78-0
ETHANONE,1-[2-METHYL-4-[(3-METHYL-2-BUTENYL)OXY]PHENYL]- (3 suppliers)791113-29-6
ETHANONE,1-[2-METHYL-5-(1-METHYLVINYL)-1-CYCLOPENTEN-1-YL]-,(S)- (3 suppliers)
Compound Structure IUPAC Name: 1-[(5~{S})-2-methyl-5-prop-1-en-2-ylcyclopenten-1-yl]ethanone | CAS Registry Number: 117152-34-8
Synonyms: Ethanone, 1-[2-methyl-5-(1-methylethenyl)-1-cyclopenten-1-yl]-, (S)- (9CI)

Molecular Formula: C11H16OMolecular Weight: 164.248 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OEJLHXWXJGHAQF-JTQLQIEISA-N

117152-34-8
ETHANONE,1-[2-METHYL-5-(1-METHYLVINYL)CYCLOPENTYL]- (3 suppliers)
Compound Structure IUPAC Name: 1-(2-methyl-5-prop-1-en-2-ylcyclopentyl)ethanone | CAS Registry Number: 202864-37-7
Synonyms: 1-(2-Isopropenyl-5-methylcyclopentyl)ethanone, AC1LBA79, SCHEMBL13846233, CTK5J8313, AXWIGZGFYQKXLU-UHFFFAOYSA-N, Ethanone,1-[2-methyl-5- cyclopentyl]-, 1-(2-Isopropenyl-5-methylcyclopentyl)ethanone #, 1-(2-methyl-5-prop-1-en-2-ylcyclopentyl)ethanone, Ethanone, 1-[2-methyl-5-(1-methylethenyl)cyclopentyl]-, (1.alpha.,2.alpha.,5.beta.)-

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

InChIKey: AXWIGZGFYQKXLU-UHFFFAOYSA-N

202864-37-7
Ethanone,1-[2-methyl-5-[(1S,2R,3R)-1,2,3,4-tetrahydroxybutyl]-3-furanyl]- (1 supplier)81703-84-6
ETHANONE,1-[2-METHYLENE-1-(TRIMETHYLSILYL)CYCLOPROPYL]- (3 suppliers)
Compound Structure IUPAC Name: 1-(2-methylidene-1-trimethylsilylcyclopropyl)ethanone | CAS Registry Number: 958990-70-0
Synonyms: Cyclopropane, 1-acetyl-2-methylene-1-trimethylsilyl-, AC1LB6YH, CTK5J2875, NZSYFRAPXPXYJN-UHFFFAOYSA-N, Ethanone,1-[2-methylene-1- cyclopropyl]-, 1-(2-methylidene-1-trimethylsilylcyclopropyl)ethanone, 1-[2-Methylene-1-(trimethylsilyl)cyclopropyl]ethanone #

Molecular Formula: C9H16OSiMolecular Weight: 168.308240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NZSYFRAPXPXYJN-UHFFFAOYSA-N

958990-70-0
ETHANONE,1-[3,3-DIMETHYL-1-(ISOPROPYL)-2-AZIRIDINYL]- (4 suppliers)
Compound Structure IUPAC Name: 1-(3,3-dimethyl-1-propan-2-ylaziridin-2-yl)ethanone | CAS Registry Number: 104547-69-5
Synonyms: Ethanone, 1-[3,3-dimethyl-1-(1-methylethyl)-2-aziridinyl]- (9CI)

Molecular Formula: C9H17NOMolecular Weight: 155.241 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LOILRRQIALTWIT-UHFFFAOYSA-N

104547-69-5
Ethanone,1-[3,3-dinitro-2-[(2-nitro-1-phenylcyclohexyl)oxy]-5-isoxazolidinyl]- (1 supplier)828922-58-3
Ethanone,1-[3,3-dinitro-2-[(2-nitro-1-phenylcyclopentyl)oxy]-5-isoxazolidinyl]- (1 supplier)828922-64-1
Ethanone,1-[3,4-bis(acetyloxy)-1-(1-methyl-2-propenyl)-2-naphthalenyl]- (1 supplier)89510-21-4
ETHANONE,1-[3,4-BIS(METHYLENE)CYCLOHEXYL]- (3 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethylidenecyclohexyl)ethanone | CAS Registry Number: 107124-02-7
Synonyms: CTK8G5249, 1-(3,4-dimethylenecyclohexyl)ethanone, 1-(3,4-dimethylene-cyclohexyl)-ethanone, Ethanone, 1-[3,4-bis(methylene)cyclohexyl]- (9CI)

Molecular Formula: C10H14OMolecular Weight: 150.221 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QLFIBPPBYSYLQD-UHFFFAOYSA-N

107124-02-7
Ethanone,1-[3,4-bis(phenylmethoxy)phenyl]- (7 suppliers)
Compound Structure IUPAC Name: 1-[3,4-bis(phenylmethoxy)phenyl]ethanone | CAS Registry Number: 27628-06-4
Synonyms: NSC211430, AC1L7EM6, SureCN3123036, NSC-211430, 1-[3,4-bis(phenylmethoxy)phenyl]ethanone

Molecular Formula: C22H20O3Molecular Weight: 332.392400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LOSAYZQTPQUBLS-UHFFFAOYSA-N

27628-06-4
Ethanone,1-[3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]phenyl]-2-hydroxy- (1 supplier)833451-83-5
Ethanone,1-[3,4-dihydro-2,4-bis(4-methoxyphenyl)-6-methyl-2H-thiazolo[3,2-a]-1,3,5-triazin-7-yl]- (1 supplier)87102-36-1
Ethanone,1-[3,4-dihydro-2-(hydroxymethyl)-2-methyl-2H-1-benzopyran-6-yl]-, (S)- (1 supplier)89701-89-3
Ethanone,1-[3,4-dihydro-3-hydroxy-2-(hydroxymethyl)-2-methyl-2H-1-benzopyran-6-yl]- (1 supplier)89701-91-7
Ethanone,1-[3,4-dihydro-3-hydroxy-4-(2-hydroxy-1-pyrrolidinyl)-2,2-dimethyl-2H-1-benzopyran-6-yl]- (1 supplier)90180-38-4
Ethanone,1-[3,4-dihydro-4-methyl-2-(2-methylpropoxy)-2H-pyran-5-yl]-2,2,2-trifluoro- (1 supplier)574749-49-8
ETHANONE,1-[3,4-DIHYDRO-5-(ISOPROPYL)-2H-PYRROL-3-YL]- (4 suppliers)
Compound Structure IUPAC Name: 1-(5-propan-2-yl-3,4-dihydro-2~{H}-pyrrol-3-yl)ethanone | CAS Registry Number: 107942-24-5
Synonyms: Ethanone, 1-[3,4-dihydro-5-(1-methylethyl)-2H-pyrrol-3-yl]- (9CI)

Molecular Formula: C9H15NOMolecular Weight: 153.225 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SRCBVVYPSMWNRT-UHFFFAOYSA-N

107942-24-5
ETHANONE,1-[3,4-DIHYDRO-5-(METHYLTHIO)-2H-PYRROL-3-YL]- (3 suppliers)
Compound Structure IUPAC Name: 1-(5-methylsulfanyl-3,4-dihydro-2~{H}-pyrrol-3-yl)ethanone | CAS Registry Number: 107942-26-7
Synonyms: CTK8G5342, Ethanone, 1-[3,4-dihydro-5-(methylthio)-2H-pyrrol-3-yl]- (9CI)

Molecular Formula: C7H11NOSMolecular Weight: 157.231 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RKGZXWXOIRSWJF-UHFFFAOYSA-N

107942-26-7
Ethanone,1-[3,4-dihydro-5-hydroxy-2,2-dimethyl-7-[[(4-methylphenyl)sulfonyl]oxy]-2H-1-benzopyran-6-yl]- (1 supplier)90486-64-9
Ethanone,1-[3,4-dihydro-6-(methylthio)-4-(4-morpholinyl)-5-phenyl-2H-thiopyran-3-yl]- (1 supplier)53985-89-0
Ethanone,1-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-2-(3,4-dimethoxyphenyl)- (1 supplier)113336-64-4
Ethanone,1-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-2-[2,3-dihydro-2-imino-3-[(4-methylphenyl)methyl]-1H-benzimidazol-1-yl]- (1 supplier)
Compound Structure IUPAC Name: 1-(3,5-ditert-butyl-4-hydroxyphenyl)-2-[2-imino-3-[(4-methylphenyl)methyl]benzimidazol-1-yl]ethanone | CAS Registry Number: 312617-89-3
Synonyms: CHEMBL330204, SCHEMBL12393181, BDBM50105701, STK806095, ZINC19733011, AKOS005608146, MCULE-2679870696, 1-(3,5-Di-tert-butyl-4-hydroxy-phenyl)-2-[2-imino-3-(4-methyl-benzyl)-2,3-dihydro-benzoimidazol-1-yl]-ethanone, 1-(3,5-Di-tert-butyl-4-hydroxyphenyl)-2-(2-imino-3-(4-methylbenzyl)-2,3-dihydro-1H-benzo[d]imidazol-1-yl)ethan-1-one, 1-(3,5-di-tert-butyl-4-hydroxyphenyl)-2-[2-imino-3-(4-methylbenzyl)-2,3-dihydro-1H-benzimidazol-1-yl]ethanone, alpha-[2-Imino-3-(4-methylbenzyl)-2,3-dihydro-1H-benzimidazole-1-yl]-3',5'-di-tert-butyl-4'-hydroxyacetophenone

Molecular Formula: C31H37N3O2Molecular Weight: 483.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JUSKTBCBJMYXCI-UHFFFAOYSA-N

312617-89-3
Ethanone,1-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-2-bromo-2-phenyl- (1 supplier)17055-17-3
Ethanone,1-[3,5-bis(2,5-dimethyl-1H-pyrrol-1-yl)-4-methylphenyl]-2-(methylsulfonyl)- (1 supplier)61544-55-6
Ethanone,1-[3,5-bis(dimethylamino)-4-(1,1-dimethylethyl)phenyl]-2-(methylsulfonyl)- (1 supplier)61544-80-7
Ethanone,1-[3,5-bis(dimethylamino)-4-(1-piperidinyl)phenyl]-2-(methylsulfonyl)- (1 supplier)61544-89-6
Ethanone,1-[3,5-bis(dimethylamino)-4-methoxyphenyl]-2-(methylsulfonyl)- (2 suppliers)61544-43-2
Ethanone,1-[3,5-bis(phenylmethoxy)phenyl]-2-[(1,1-dimethylethyl)amino]- (2 suppliers)52144-90-8
Ethanone,1-[3,5-bis(phenylmethoxy)phenyl]-2-[(1,1-dimethylethyl)imino]- (1 supplier)62807-70-9
Ethanone,1-[3,5-dichloro-4-[(4,5-dihydro-1H-imidazol-2-yl)amino]phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[3,5-dichloro-4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]ethanone | CAS Registry Number: 70106-89-7
Synonyms: acetylclonidine, SCHEMBL6844110

Molecular Formula: C11H11Cl2N3OMolecular Weight: 272.129 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SGRWKJUDFHNVQW-UHFFFAOYSA-N

70106-89-7
Ethanone,1-[3,5-dichloro-4-[(4,5-dihydro-1H-imidazol-2-yl)amino]phenyl]-,O-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropyl]oxime (1 supplier)120215-55-6
Ethanone,1-[3,5-dimethoxy-4-(3,4,5-trimethoxyphenoxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[3,5-dimethoxy-4-(3,4,5-trimethoxyphenoxy)phenyl]ethanone | CAS Registry Number: 51318-79-7
Synonyms: NSC235167, AC1L7QI0, NSC-235167, 1-[3,5-dimethoxy-4-(3,4,5-trimethoxyphenoxy)phenyl]ethanone

Molecular Formula: C19H22O7Molecular Weight: 362.373780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MOPJOVBACQQEMS-UHFFFAOYSA-N

51318-79-7
24551 to 24600 of 73090 results  Page: << Previous 50 Results 480 481 482 483 484 485 486 487 488 489 490 491 [492] 493 494 495 496 497 498 499 500 >> Next 50 Results
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