Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : E
28551 to 28600 of 79700 results  Page: << Previous 50 Results 560 561 562 563 564 565 566 567 568 569 570 571 [572] 573 574 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHANONE,1-[4-(ISOPROPYL)-PYRIDIN-2-YL]- (8 suppliers)
Compound Structure IUPAC Name: 1-(4-propan-2-ylpyridin-2-yl)ethanone | CAS Registry Number: 142896-09-1
Synonyms: 2-acetyl-4-isopropylpyridine, Ethanone,1-[4-(1-methylethyl)-2-pyridinyl]-, ACMC-20bfsf, Pyridine, 2-acetyl-4-(1-methylethyl), AC1Q5FZM, UNII-JRF96H7XWL, AC1LB52I, SureCN6169475, FEMA No. 4638, CTK4C3361, AR-1D8043, AG-J-04367, 1-(4-propan-2-ylpyridin-2-yl)ethanone, (4-(1-Methylethyl)-2-pyridinyl)ethanone, Ethanone, 1-(4-(1-methylethyl)-2-pyridinyl)-, Ethanone, 1-[4-(1-methylethyl)-2-pyridinyl]- (9CI)

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BWJDKYNJXZATRV-UHFFFAOYSA-N

142896-09-1
ETHANONE,1-[4-(ISOPROPYL)-PYRIDIN-3-YL]- (6 suppliers)
Compound Structure IUPAC Name: 1-(4-propan-2-ylpyridin-3-yl)ethanone | CAS Registry Number: 435273-46-4
Synonyms: SCHEMBL3818665, 4-(2-propyl)-3-acetylpyridine, CTK8I7427, FGNXOQIMDXTCQJ-UHFFFAOYSA-N, 1-(4-isopropylpyridin-3-yl)ethanone, AKOS006289170

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FGNXOQIMDXTCQJ-UHFFFAOYSA-N

435273-46-4
ETHANONE,1-[4-(ISOPROPYL)BICYCLO[3.1.0]HEX-3-EN-1-YL]- (3 suppliers)
Compound Structure IUPAC Name: 1-(4-propan-2-yl-1-bicyclo[3.1.0]hex-3-enyl)ethanone | CAS Registry Number: 107844-06-4
Synonyms: CTK8G5332, Ethanone, 1-[4-(1-methylethyl)bicyclo[3.1.0]hex-3-en-1-yl]- (9CI)

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

InChIKey: RUJCTPMFFRHSIO-UHFFFAOYSA-N

107844-06-4
ETHANONE,1-[4-(METHOXYMETHYL)-5-METHYL-FURAN-2-YL]- (3 suppliers)
Compound Structure IUPAC Name: 1-[4-(methoxymethyl)-5-methylfuran-2-yl]ethanone | CAS Registry Number: 144537-70-2
Synonyms: CTK8G9718, Ethanone,1-[4- -5-methyl-2-furanyl]-

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

InChIKey: OLEAOOVKBHELJQ-UHFFFAOYSA-N

144537-70-2
ETHANONE,1-[4-(METHYLAMINO)-PYRIDIN-3-YL]- (3 suppliers)
Compound Structure IUPAC Name: 1-[4-(methylamino)pyridin-3-yl]ethanone | CAS Registry Number: 84575-46-2
Synonyms: 1-(4-(methylamino)pyridin-3-yl)ethanone, SCHEMBL12990781, AKOS023832399, AK463967, HE396163

Molecular Formula: C8H10N2OMolecular Weight: 150.181 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UGDFHZBXANTZQS-UHFFFAOYSA-N

84575-46-2
ETHANONE,1-[4-(METHYLAMINO)PHENYL]- (10 suppliers)
Compound Structure IUPAC Name: 1-[4-(methylamino)phenyl]ethanone | CAS Registry Number: 17687-47-7
Synonyms: 4-Acetyl-N-methylaniline, 1-(4-(Methylamino)phenyl)ethanone, ACMC-1BRN7, AGN-PC-00CKEE, 4-acetyl-n-methyl aniline, SureCN912761, 4-N-Methylaminoacetophenone, CTK8C5895, 1-(4-methylamino-phenyl)-ethanone, AKOS012391681, AG-E-27233, Ethanone, 1-[4-(methylamino)phenyl]-, AK145581, BD256666, KB-188936, Acetophenone,4'-(methylamino)- (8CI); 4'-(Methylamino)acetophenone;N-Methyl-p-aminoacetophenone; p-(Methylamino)acetophenone;p-Acetyl-N-methylaniline

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GDBAYICEBDZUNM-UHFFFAOYSA-N

17687-47-7
ETHANONE,1-[4-(METHYLENEAMINO)PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 1-[4-(methylideneamino)phenyl]ethanone | CAS Registry Number: 331459-18-8

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IYTPWSYYKDPHRD-UHFFFAOYSA-N

331459-18-8
ETHANONE,1-[4-(METHYLTHIO)-PYRIDIN-2-YL]- (3 suppliers)
Compound Structure IUPAC Name: 1-(4-methylsulfanylpyridin-2-yl)ethanone | CAS Registry Number: 741287-56-9
Synonyms: SCHEMBL2918024, SDZHBOGGQVMBQB-UHFFFAOYSA-N, 1-(4-methylthio-2-pyridyl)ethanone

Molecular Formula: C8H9NOSMolecular Weight: 167.228160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SDZHBOGGQVMBQB-UHFFFAOYSA-N

741287-56-9
Ethanone,1-[4-(phenylmethylene)-1(4H)-pyridinyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(4-benzylidenepyridin-1-yl)ethanone | CAS Registry Number: 67998-51-0
Synonyms: NSC319110, AC1L76YG, 1-(4-benzylidenepyridin-1-yl)ethanone, NSC-319110

Molecular Formula: C14H13NOMolecular Weight: 211.259120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DZCBWYLPNKDPLT-UHFFFAOYSA-N

67998-51-0
ETHANONE,1-[4-(PYRIMIDIN-2-YL)PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 1-(4-pyrimidin-2-ylphenyl)ethanone | CAS Registry Number: 259541-90-7
Synonyms: 1-(4-(pyrimidin-2-yl)phenyl)ethanone, 2-(4-Acetylphenyl)pyrimidine, SCHEMBL17758807, CTK8H8747, AKOS006303303, AK445069

Molecular Formula: C12H10N2OMolecular Weight: 198.225 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SSEAXXRXHGKQPJ-UHFFFAOYSA-N

259541-90-7
Ethanone,1-[4-(tetrahydro-3,5-dimethyl-1,1-dioxido-2H-1,2-thiazin-2-yl)phenyl]- (1 supplier)65911-97-9
Ethanone,1-[4-(trifluoromethoxy)phenyl]-,oxime,(1E)- (2 suppliers)
Compound Structure IUPAC Name: (NE)-N-[1-[4-(trifluoromethoxy)phenyl]ethylidene]hydroxylamine | CAS Registry Number: 1265612-59-6
Synonyms: (E)-1-(4-(trifluoromethoxy)phenyl)ethanone oxime, SCHEMBL15593089, CS-M3424, CS-15032

Molecular Formula: C9H8F3NO2Molecular Weight: 219.163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UVVGWVHFPSHDQW-AWNIVKPZSA-N

1265612-59-6
Ethanone,1-[4-(trifluoromethyl)phenyl]-, oxime (2 suppliers)
Compound Structure IUPAC Name: (NZ)-N-[1-[4-(trifluoromethyl)phenyl]ethylidene]hydroxylamine | CAS Registry Number: 15996-83-5
Synonyms: NSC133005, AC1NTIYL, AKOS009997326, NSC-133005, (NZ)-N-[1-[4-(trifluoromethyl)phenyl]ethylidene]hydroxylamine

Molecular Formula: C9H8F3NOMolecular Weight: 203.161130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KKWYDFPUEGTJRD-MLPAPPSSSA-N

15996-83-5
ETHANONE,1-[4-[(1R)-1-HYDROXYETHYL]PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 1-[4-[(1R)-1-hydroxyethyl]phenyl]ethanone | CAS Registry Number: 108673-17-2
Synonyms: SCHEMBL17319344, (R)-1-(4-Acetylphenyl)ethanol, ZINC39071667, AKOS027394857, AK433308, (R)-1-(4-(1-Hydroxyethyl)phenyl)ethanone

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

InChIKey: NWDDTMPWTLSMBS-SSDOTTSWSA-N

108673-17-2
Ethanone,1-[4-[(1R)-2-(dimethylphenylsilyl)-1-[(R)-hydroxyphenylmethyl]-2-propenyl]phenyl]-, rel- (1 supplier)827575-20-2
Ethanone,1-[4-[(1R,2R)-3-(dimethylphenylsilyl)-1-hydroxy-2-phenyl-3-butenyl]phenyl]-, rel- (1 supplier)827575-15-5
ETHANONE,1-[4-[(1S)-1-HYDROXYETHYL]PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 1-[4-[(1S)-1-hydroxyethyl]phenyl]ethanone | CAS Registry Number: 185144-38-1
Synonyms: ZINC38234136, 4'-[(S)-1-Hydroxyethyl]acetophenone, AKOS027401209, AK441538, (S)-1-(4-(1-Hydroxyethyl)phenyl)ethanone

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

InChIKey: NWDDTMPWTLSMBS-ZETCQYMHSA-N

185144-38-1
Ethanone,1-[4-[(2,2,2-trichloro-1-hydroxyethyl)amino]phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-[(2,2,2-trichloro-1-hydroxyethyl)amino]phenyl]ethanone | CAS Registry Number: 69796-31-2
Synonyms: NSC404837, AC1L85A4, NSC-404837, Acetophenone,2,2-trichloro-1-hydroxyethyl)amino]-, Ethanone,2,2-trichloro-1-hydroxyethyl)amino]phenyl]-, 1-[4-[(2,2,2-trichloro-1-hydroxyethyl)amino]phenyl]ethanone

Molecular Formula: C10H10Cl3NO2Molecular Weight: 282.550900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ALWIGMXNPDEQAW-UHFFFAOYSA-N

69796-31-2
Ethanone,1-[4-[(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl)oxy]phenyl]- (1 supplier)111204-05-8
Ethanone,1-[4-[(2,4-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-ylidene)amino]phenyl]- (1 supplier)112650-19-8
Ethanone,1-[4-[(2-acetyl-7-methoxy-4-benzofuranyl)(3-pyridinylmethyl)amino]phenyl]- (1 supplier)652159-17-6
Ethanone,1-[4-[(2-amino-3-pyridinyl)methoxy]-2-hydroxy-3-propylphenyl]- (1 supplier)120448-30-8
Ethanone,1-[4-[(2-aminophenyl)thio]-3-nitrophenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-(2-aminophenyl)sulfanyl-3-nitrophenyl]ethanone | CAS Registry Number: 63979-90-8
Synonyms: 1-{4-[(2-aminophenyl)thio]-3-nitrophenyl}ethan-1-one, 2-Nitro-4-acetyl-2'-aminodiphenyl sulfide, Aniline, 2-(4'-acetyl-2'-nitro)phenylthio-, Phenyl sulfide, 4-acetyl-2'-amino-2-nitro-, Sulfide, (4-acetyl-2-nitro)phenyl 2'-aminophenyl, ZINC00164830, Maybridge1_004289, AC1L3I5G, MLS000859037, AC1Q20G6, CHEMBL1576434, HMS553K23, MolPort-002-904-801, HMS2783G21, ZINC164830, JP00415, MCULE-3692225311, NCGC00246680-01, OR091015, OR314393

Molecular Formula: C14H12N2O3SMolecular Weight: 288.321 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KQQWGWNTDJNMEF-UHFFFAOYSA-N

63979-90-8
Ethanone,1-[4-[(2-chloro-5-fluoro-4-pyrimidinyl)[3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]propyl]amino]-1H-indazol-1-yl]- (1 supplier)921600-80-8
Ethanone,1-[4-[(2-chloro-5-fluoro-4-pyrimidinyl)ethylamino]-1H-indazol-1-yl]- (1 supplier)921600-62-6
Ethanone,1-[4-[(2-chloro-5-fluoro-4-pyrimidinyl)propylamino]-1H-indazol-1-yl]- (1 supplier)921600-70-6
Ethanone,1-[4-[(3-fluorophenyl)amino]-1-piperidinyl]-2-[3-methoxy-4-[[(3S)-3-methyl-1-piperazinyl]methyl]phenyl]- (1 supplier)923565-42-8
Ethanone,1-[4-[(3-methoxyphenyl)amino]-1-(2-phenylethyl)-4-piperidinyl]-,ethanedioate (1:1) (1 supplier)61380-18-5
Ethanone,1-[4-[(4-fluoro-3-methoxyphenyl)amino]-1-piperidinyl]-2-[4-[[(3S)-3-methyl-1-piperazinyl]methyl]phenyl]- (1 supplier)923565-27-9
Ethanone,1-[4-[(5-amino-1-phenyl-1H-pyrazol-4-yl)azo]-2-hydroxyphenyl]- (1 supplier)62535-58-4
Ethanone,1-[4-[(7-phenylpyrazolo[5,1-c][1,2,4]triazin-3-yl)carbonyl]phenyl]- (1 supplier)825633-16-7
Ethanone,1-[4-[(cyclopropylmethyl)propylamino]-2-(trifluoromethyl)phenyl]- (1 supplier)821777-31-5
ETHANONE,1-[4-[(E)-(METHYLIMINO)METHYL]PHENYL]- (4 suppliers)
Compound Structure IUPAC Name: 1-[4-(methyliminomethyl)phenyl]ethanone | CAS Registry Number: 566171-76-4
Synonyms: SCHEMBL13955240, Ethanone,1-[4-[ - methyl]phenyl]-

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

InChIKey: WNANMYCDTCZUPB-UHFFFAOYSA-N

566171-76-4
ETHANONE,1-[4-[(METHYLAMINO)METHYL]PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 1-[4-(methylaminomethyl)phenyl]ethanone | CAS Registry Number: 32411-19-1
Synonyms: SCHEMBL10131958, CTK8I1967, Ethanone,1-[4-[ methyl]phenyl]-, AKOS023877585

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

InChIKey: KAJUEISVGWXBTK-UHFFFAOYSA-N

32411-19-1
Ethanone,1-[4-[(methylsulfonyl)oxy]phenyl]-2-[[(1R)-1-phenylethyl]amino]- (1 supplier)920804-41-7
Ethanone,1-[4-[(methylsulfonyl)oxy]phenyl]-2-[[(1S)-1-phenylethyl]amino]- (1 supplier)920804-42-8
Ethanone,1-[4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]phenyl]-2-[[2-(2-iodophenyl)ethyl]methylamino]-2-phenyl- (1 supplier)919519-07-6
Ethanone,1-[4-[[(2E)-6,7-dihydroxy-3,7-dimethyl-2-octen-1-yl]oxy]phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-[(E)-6,7-dihydroxy-3,7-dimethyloct-2-enoxy]phenyl]ethanone | CAS Registry Number: 52691-44-8
Synonyms: AC1O5YK7, 1-[4-[(E)-6,7-dihydroxy-3,7-dimethyloct-2-enoxy]phenyl]ethanone

Molecular Formula: C18H26O4Molecular Weight: 306.396640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ISJPPKGJQXPKDE-ACCUITESSA-N

52691-44-8
Ethanone,1-[4-[[(4-methylphenyl)sulfonyl]oxy]phenyl]-2-(2-propen-1-ylamino)- (1 supplier)920804-69-9
Ethanone,1-[4-[[(4-methylphenyl)sulfonyl]oxy]phenyl]-2-[(2-phenylethyl)amino]- (1 supplier)920804-65-5
Ethanone,1-[4-[[(4-methylphenyl)sulfonyl]oxy]phenyl]-2-[(phenylmethyl)amino]- (1 supplier)920804-60-0
Ethanone,1-[4-[[(4-methylphenyl)sulfonyl]oxy]phenyl]-2-[[(1R)-1-phenylethyl]amino]- (1 supplier)920804-63-3
Ethanone,1-[4-[[(4-methylphenyl)sulfonyl]oxy]phenyl]-2-[[(1S)-1-phenylethyl]amino]- (1 supplier)920804-64-4
Ethanone,1-[4-[[(phenylamino)carbonyl]oxy]phenyl]- (1 supplier)
Compound Structure IUPAC Name: (4-acetylphenyl) N-phenylcarbamate | CAS Registry Number: 37070-86-3
Synonyms: 4-acetylphenyl phenylcarbamate, STK368406, ZINC02008254, AC1L1Y3E, SureCN10439300, (4-acetylphenoxy)-N-benzamide, MolPort-002-321-179, (4-acetylphenyl) N-phenylcarbamate, AKOS005444202, MCULE-8804640146, ST50895753

Molecular Formula: C15H13NO3Molecular Weight: 255.268620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UWCOLNSWZMFWOH-UHFFFAOYSA-N

37070-86-3
Ethanone,1-[4-[[[2-(4-chlorophenoxy)phenyl]methyl]amino]-1-piperidinyl]- (2 suppliers)919118-40-4
Ethanone,1-[4-[[[2-(4-chlorophenoxy)phenyl]methyl]amino]hexahydro-1H-azepin-1-yl]- (2 suppliers)919118-66-4
Ethanone,1-[4-[[[2-thioxo-5-[(2,4,5-trichlorophenoxy)methyl]-1,3,4-oxadiazol-3(2H)-yl]methyl]amino]phenyl]- (1 supplier)54919-13-0
ETHANONE,1-[4-[[[4-BROMO-5-(DIMETHYLAMINO)-FURAN-2-YL]METHYLENE]AMINO]PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 1-[4-[[4-bromo-5-(dimethylamino)furan-2-yl]methylideneamino]phenyl]ethanone | CAS Registry Number: 470685-57-5
Synonyms: AKOS027407759, AK450558, 1-(4-(((4-Bromo-5-(dimethylamino)furan-2-yl)methylene)amino)phenyl)ethanone

Molecular Formula: C15H15BrN2O2Molecular Weight: 335.201 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YMDSAWAEXFGGOM-UHFFFAOYSA-N

470685-57-5
Ethanone,1-[4-[[1,1'-biphenyl]-4-yl(3,4-dimethylphenyl)amino]phenyl]-2-[4-[2-[tris(1-methylethoxy)silyl]ethyl]phenyl]- (1 supplier)676479-64-4
Ethanone,1-[4-[[1-[4-(4-bromophenyl)-2-thiazolyl]-5-ethyl-1H-pyrazol-4-yl]carbonyl]-2-methyl-1-piperazinyl]-2-(2-thienyl)- (1 supplier)920529-02-8
28551 to 28600 of 79700 results  Page: << Previous 50 Results 560 561 562 563 564 565 566 567 568 569 570 571 [572] 573 574 575 576 577 578 579 580 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company