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CHEMICAL products beginning with : E
24851 to 24900 of 73886 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-[3,4-bis(phenylmethoxy)phenyl]- (6 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
Ethanone,1-[3,5-dimethoxy-4-(3,4,5-trimethoxyphenoxy)phenyl]-, oxime (1 supplier)
Compound Structure IUPAC Name: (NE)-N-[1-[3,5-dimethoxy-4-(3,4,5-trimethoxyphenoxy)phenyl]ethylidene]hydroxylamine | CAS Registry Number: 51318-80-0
Synonyms: NSC235169, AC1NZ71H, NSC-235169, (NE)-N-[1-[3,5-dimethoxy-4-(3,4,5-trimethoxyphenoxy)phenyl]ethylidene]hydroxylamine

Molecular Formula: C19H23NO7Molecular Weight: 377.388420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PFURMDRDXZTXBT-RGVLZGJSSA-N

51318-80-0
ETHANONE,1-[3,6-BIS(METHYLENE)-1,4-CYCLOHEXADIEN-1-YL]- (4 suppliers)
Compound Structure IUPAC Name: 1-(3,6-dimethylidenecyclohexa-1,4-dien-1-yl)ethanone | CAS Registry Number: 85567-65-3
Synonyms: Ethanone,1-[3,6-bis -1,4-cyclohexadien-1-yl]-

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HGYVJIVEOTUQIZ-UHFFFAOYSA-N

85567-65-3
Ethanone,1-[3,6-dihydro-3-phenyl-6-(phenylimino)-2-thioxo-2H-1,3,4-thiadiazin-5-yl]- (1 supplier)652329-37-8
ETHANONE,1-[3-(1,1,2,2-TETRAFLUOROETHOXY)PHENYL]- (4 suppliers)
Compound Structure IUPAC Name: 1-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]ethanone | CAS Registry Number: 101975-16-0
Synonyms: KB-53250, 1-[3-(1,1,2,2-Tetrafluoroethoxy)phenyl]ethanone

Molecular Formula: C10H8F4O2Molecular Weight: 236.162933 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KUBYFKIIUDRJFT-UHFFFAOYSA-N

101975-16-0
ETHANONE,1-[3-(1-ALLYL)PHENYL]- (4 suppliers)
Compound Structure IUPAC Name: 1-[3-[(E)-prop-1-enyl]phenyl]ethanone | CAS Registry Number: 371754-69-7
Synonyms: ZINC22005053, AKOS006331511

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AJSWIQAQUQHNJK-HWKANZROSA-N

371754-69-7
ETHANONE,1-[3-(1-FLUORO-2-HYDROXYETHYLIDENE)-PIPERIDIN-1-YL]- (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(1-fluoro-2-hydroxyethylidene)piperidin-1-yl]ethanone | CAS Registry Number: 1001161-85-8
Synonyms: Ethanone, 1-[3-(1-fluoro-2-hydroxyethylidene)-1-piperidinyl]-

Molecular Formula: C9H14FNO2Molecular Weight: 187.214 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OVTYTHDKAGSJTM-UHFFFAOYSA-N

1001161-85-8
ETHANONE,1-[3-(1-HYDROXYETHYL)PHENYL]-,(R)- (3 suppliers)
Compound Structure IUPAC Name: 1-[3-[(1R)-1-hydroxyethyl]phenyl]ethanone | CAS Registry Number: 179990-37-5
Synonyms: AKOS027400879, AK441117, (R)-1-(3-(1-Hydroxyethyl)phenyl)ethanone

Molecular Formula: C10H12O2Molecular Weight: 164.204 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YYRHKGUSBRUPHT-SSDOTTSWSA-N

179990-37-5
ETHANONE,1-[3-(1-HYDROXYETHYL)PHENYL]-,(S)- (3 suppliers)
Compound Structure IUPAC Name: 1-[3-[(1S)-1-hydroxyethyl]phenyl]ethanone | CAS Registry Number: 200337-65-1
Synonyms: AKOS027402038, AK442662, (S)-1-(3-(1-Hydroxyethyl)phenyl)ethanone, 1-[3-[(S)-1-Hydroxyethyl]phenyl]ethanone

Molecular Formula: C10H12O2Molecular Weight: 164.204 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YYRHKGUSBRUPHT-ZETCQYMHSA-N

200337-65-1
ETHANONE,1-[3-(1-METHYLVINYL)OXIRANYL]-,CIS- (3 suppliers)
Compound Structure IUPAC Name: 1-[(2S,3S)-3-prop-1-en-2-yloxiran-2-yl]ethanone | CAS Registry Number: 127332-62-1
Synonyms: 1-[(2S,3S)-3-Prop-1-en-2-yloxiran-2-yl]ethanone, Ethanone, 1-[3-(1-methylethenyl)oxiranyl]-, cis- (9CI)

Molecular Formula: C7H10O2Molecular Weight: 126.155 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XQMGLQVSELPJLM-NKWVEPMBSA-N

127332-62-1
ETHANONE,1-[3-(1-METHYLVINYL)PHENYL]- (5 suppliers)
Compound Structure IUPAC Name: 1-(3-prop-1-en-2-ylphenyl)ethanone | CAS Registry Number: 87771-42-4
Synonyms: m-isopropenylacetophenone, SCHEMBL4105605, CDWRSUNYLNEVTA-UHFFFAOYSA-N, AKOS024051709

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CDWRSUNYLNEVTA-UHFFFAOYSA-N

87771-42-4
Ethanone,1-[3-(2,4-dinitrophenoxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[3-(2,4-dinitrophenoxy)phenyl]ethanone | CAS Registry Number: 32101-51-2
Synonyms: 1-[3-(2,4-dinitrophenoxy)phenyl]ethanone, NSC121895, AC1L5H8B, AC1Q20X8, CTK4G8209, MolPort-001-511-549, KST-1B3070, AR-1B9106, ZINC04438680, AKOS003646656, AG-J-47044, MCULE-5753625562, NSC-121895, 1-acetyl-3-(2,4-dinitrophenoxy)benzene, ST45059743, ST50723808, AJ-292/40927072, Acetophenone,3'-(2,4-dinitrophenoxy)- (8CI); NSC 121895

Molecular Formula: C14H10N2O6Molecular Weight: 302.239000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YILZHWDQPRZWAC-UHFFFAOYSA-N

32101-51-2
ETHANONE,1-[3-(2-ALLYL)PHENYL]- (6 suppliers)
Compound Structure IUPAC Name: 1-(3-prop-2-enylphenyl)ethanone | CAS Registry Number: 371754-85-7
Synonyms: SCHEMBL10881089, AKOS006306013

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IGYCJNWHRKISOD-UHFFFAOYSA-N

371754-85-7
ETHANONE,1-[3-(2-ALLYLAMINO)PHENYL]- (3 suppliers)371754-87-9
ETHANONE,1-[3-(2-CHLOROETHYL)-PIPERIDIN-1-YL]- (3 suppliers)
Compound Structure IUPAC Name: 1-[3-(2-chloroethyl)piperidin-1-yl]ethanone | CAS Registry Number: 958026-55-6
Synonyms: SCHEMBL3241046, Ethanone,1-[3- -1-piperidinyl]-, AKOS012702920

Molecular Formula: C9H16ClNOMolecular Weight: 189.682440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KLGHJLUQYDCUPH-UHFFFAOYSA-N

958026-55-6
Ethanone,1-[3-(2-furanyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[3-(furan-2-yl)phenyl]ethanone | CAS Registry Number: 10496-53-4
Synonyms: 1-[3-(2-Furyl)phenyl]ethanone, 1-[3-(furan-2-yl)phenyl]ethanone, ZINC02525632, AC1NQGY2, CTK5J9733, OR7422, AKOS004113919, AG-A-13645, 1-(3-FURAN-2-YL-PHENYL)-ETHANONE, KB-217144, BB 0222571

Molecular Formula: C12H10O2Molecular Weight: 186.206600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZKPXNIUNJHWVOB-UHFFFAOYSA-N

10496-53-4
Ethanone,1-[3-(2-hydroxy-4-methoxyphenyl)-2-methyl-4-phenyl-4H-pyran-3-yl]- (1 supplier)89059-50-7
ETHANONE,1-[3-(2-HYDROXYETHYL)-2,2-DIMETHYLCYCLOBUTYL]-,(1R-CIS)- (3 suppliers)
Compound Structure IUPAC Name: 1-[(1R,3R)-3-(2-hydroxyethyl)-2,2-dimethylcyclobutyl]ethanone | CAS Registry Number: 162061-50-9
Synonyms: SCHEMBL18723756, ZINC39072674, AKOS027399577, AK439416, 1-((1R,3R)-3-(2-Hydroxyethyl)-2,2-dimethylcyclobutyl)ethanone

Molecular Formula: C10H18O2Molecular Weight: 170.252 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: APCHSCKWXSUOQE-IUCAKERBSA-N

162061-50-9
ETHANONE,1-[3-(2-METHYL-1-BUTEN-3-YNYL)OXIRANYL]-,[2A,3SS(Z)]- (3 suppliers)
Compound Structure IUPAC Name: 1-[(2R,3S)-3-[(Z)-2-methylbut-1-en-3-ynyl]oxiran-2-yl]ethanone | CAS Registry Number: 111399-76-9
Synonyms: CROKBQLDNWXMJD-CHVDZCGESA-N, Ethanone, 1-[3-(2-methyl-1-buten-3-ynyl)oxiranyl]-, [2alpha,3beta(Z)]- (9CI)

Molecular Formula: C9H10O2Molecular Weight: 150.177 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CROKBQLDNWXMJD-CHVDZCGESA-N

111399-76-9
ETHANONE,1-[3-(2-PROPYNYL)PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 1-(3-prop-2-ynylphenyl)ethanone | CAS Registry Number: 137241-56-6
Synonyms: CTK8G8806, 1-(3-Prop-2-ynylphenyl)ethanone, Ethanone, 1-[3-(2-propynyl)phenyl]- (9CI)

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

InChIKey: FJRHITODCFSBSV-UHFFFAOYSA-N

137241-56-6
Ethanone,1-[3-(2H-benzotriazol-2-yl)-4-hydroxyphenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[3-(benzotriazol-2-yl)-4-hydroxyphenyl]ethanone | CAS Registry Number: 83741-30-4
Synonyms: AC1L4K6D, SureCN10546687, Ethanone, 1-(3-(2H-benzotriazol-2-yl)-4-hydroxyphenyl)-, 1-[3-(benzotriazol-2-yl)-4-hydroxyphenyl]ethanone

Molecular Formula: C14H11N3O2Molecular Weight: 253.256040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IJWRNNWSPQFFIC-UHFFFAOYSA-N

83741-30-4
ETHANONE,1-[3-(3-BUTENYL)-3-METHYLOXIRANYL]- (3 suppliers)189170-16-9
ETHANONE,1-[3-(3-BUTENYL)OXIRANYL]- (3 suppliers)189170-22-7
Ethanone,1-[3-(3-hydroxy-3-methyl-1-butynyl)-4-(phenylmethoxy)phenyl]- (1 supplier)157953-22-5
Ethanone,1-[3-(3-hydroxyphenyl)-3-propyl-1-pyrrolidinyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[3-(3-hydroxyphenyl)-3-propylpyrrolidin-1-yl]ethanone | CAS Registry Number: 27019-33-6
Synonyms: BRN 1471472, 1-[3-(3-hydroxyphenyl)-3-propylpyrrolidin-1-yl]ethanone, 1-Acetyl-3-(m-hydroxyphenyl)-3-propylpyrrolidine, Pyrrolidine, 1-acetyl-3-(m-hydroxyphenyl)-3-propyl-, AC1L4VI9, AC1Q5KJ1, CTK8D7915, KST-1B5416, AR-1B9118, LS-137160

Molecular Formula: C15H21NO2Molecular Weight: 247.332740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IDGXLCNDVVVBCH-UHFFFAOYSA-N

27019-33-6
Ethanone,1-[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenyl]-,monohydrochloride (1 supplier)70743-49-6
ETHANONE,1-[3-(4-BROMOPHENYL)-4,6-DIMETHOXY-2-METHYL-1H-INDOL-7-YL]-2,2,2-TRICHLORO- (3 suppliers)
Compound Structure IUPAC Name: 1-[3-(4-bromophenyl)-4,6-dimethoxy-2-methyl-1H-indol-7-yl]-2,2,2-trichloroethanone | CAS Registry Number: 869960-02-1
Synonyms: Ethanone,1-[3- -4,6-dimethoxy-2-methyl-1H-indol-7-yl]-2,2,2-trichloro-

Molecular Formula: C19H15BrCl3NO3Molecular Weight: 491.590300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZHXVYDHAQLVTTC-UHFFFAOYSA-N

869960-02-1
Ethanone,1-[3-(4-chlorophenyl)-5-(4-fluoro-3-phenoxyphenyl)-1H-pyrazol-1-yl]- (1 supplier)923057-41-4
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