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CHEMICAL products beginning with : E
19451 to 19500 of 54086 results  Page: << Previous 50 Results 380 381 382 383 384 385 386 387 388 389 [390] 391 392 393 394 395 396 397 398 399 400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanone, 2-(5-methyl-3-benzofuranyl)-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(5-methyl-1-benzofuran-3-yl)-1-phenylethanone | CAS Registry Number: 113311-63-0
Synonyms: ACMC-20mhva, AGN-PC-00N5VV, CTK0D0007

Molecular Formula: C17H14O2Molecular Weight: 250.291860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SLVWXTYNTYMWFO-UHFFFAOYSA-N

113311-63-0
Ethanone, 2-(5H-indeno[1,2-b]pyridin-5-ylidene)-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-indeno[1,2-b]pyridin-5-ylidene-1-phenylethanone | CAS Registry Number: 120533-54-2
Synonyms: ACMC-20mozd, CTK0F8784

Molecular Formula: C20H13NOMolecular Weight: 283.323320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZINVONCILMQITJ-UHFFFAOYSA-N

120533-54-2
Ethanone, 2-(6,9-dimethyl-1,4-dioxa-8-azaspiro[4.5]dec-8-yl)-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(6,9-dimethyl-1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-phenylethanone | CAS Registry Number: 116061-78-0
Synonyms: ACMC-20mlri, AGN-PC-00O9AI, CTK0C6031

Molecular Formula: C17H23NO3Molecular Weight: 289.369420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CJFMHISOFJTGCS-UHFFFAOYSA-N

116061-78-0
Ethanone, 2-(6-amino-1H-indazol-1-yl)-1-(1-piperidinyl)- (1 supplier)
Compound Structure IUPAC Name: N-(1-cyclobutylpiperidin-3-yl)-1H-indazole-5-carboxamide | CAS Registry Number: 478828-10-3
Synonyms: AGN-PC-03WXQI, SCHEMBL5409738, KB-263364, 1h-indazole-5-carboxamide,n-(1-cyclobutyl-3-piperidinyl)-, 1H-Indazole-5-carboxamide, N-(1-cyclobutyl-3-piperidinyl)-

Molecular Formula: C17H22N4OMolecular Weight: 298.382780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HZECIBIWEYMBFU-UHFFFAOYSA-N

478828-10-3
Ethanone, 2-(6-amino-4-imino-4H-1,3-dithiin-2-yl)-1-phenyl-,monoperchlorate (0 suppliers)502768-83-4
Ethanone, 2-(6-amino-4-imino-4H-1,3-dithiin-2-ylidene)-1-phenyl-,monoperchlorate (0 suppliers)518357-73-8
Ethanone, 2-(6-broMo-4-quinolinyl)-1-(6-Methyl-2-pyridinyl)- (8 suppliers)
Compound Structure IUPAC Name: 2-(6-bromoquinolin-4-yl)-1-(6-methylpyridin-2-yl)ethanone | CAS Registry Number: 476472-28-3
Synonyms: Ethanone, 2-(6-bromo-4-quinolinyl)-1-(6-methyl-2-pyridinyl)-, AGN-PC-01NHRA, SureCN3747756, CTK1C7191, AKOS016013526, AK-83190, 2-(6-Bromoquinolin-4-yl)-1-(6-methylpyridin-2-yl)ethanone, 2-(6-BROMO(QUINOLIN-4-YL))-1-(6-METHYL(PYRIDIN-2-YL))ETHANONE

Molecular Formula: C17H13BrN2OMolecular Weight: 341.201920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RJWSUIBCCYEGBN-UHFFFAOYSA-N

476472-28-3
Ethanone, 2-(6-bromoquinolinyl)-1-(2,3,4-trihydroxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(6-bromoquinolin-2-yl)-1-(2,3,4-trihydroxyphenyl)ethanone | CAS Registry Number: 61466-00-0
Synonyms: CTK2D9400

Molecular Formula: C17H12BrNO4Molecular Weight: 374.185480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OWXXLIWARXFGIF-UHFFFAOYSA-N

61466-00-0
ETHANONE, 2-(6-CHLORO-1,3-BENZODIOXOL-5-YL)-1-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: 2-(6-chloro-1,3-benzodioxol-5-yl)-1-phenylethanone | CAS Registry Number: 214288-78-5
Synonyms: CTK0J7548, Ethanone, 2-(6-chloro-1,3-benzodioxol-5-yl)-1-phenyl-

Molecular Formula: C15H11ClO3Molecular Weight: 274.699040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MWJSGEGZFOICSO-UHFFFAOYSA-N

214288-78-5
ETHANONE, 2-(6-METHOXY-3-PYRIDAZINYL)-1-(4-METHYLPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(6-methoxypyridazin-3-yl)-1-(4-methylphenyl)ethanone | CAS Registry Number: 560111-45-7
Synonyms: SureCN5799347, CTK1F5505, Ethanone, 2-(6-methoxy-3-pyridazinyl)-1-(4-methylphenyl)-

Molecular Formula: C14H14N2O2Molecular Weight: 242.273160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CPGFQMLEVPSNBT-UHFFFAOYSA-N

560111-45-7
Ethanone, 2-(7-broMo-4-quinolinyl)-1-(6-Methyl-2-pyridinyl)- (7 suppliers)
Compound Structure IUPAC Name: 2-(7-bromoquinolin-4-yl)-1-(6-methylpyridin-2-yl)ethanone | CAS Registry Number: 476472-31-8
Synonyms: 2-(7-BROMOQUINOLIN-4-YL)-1-(6-METHYLPYRIDIN-2-YL)ETHANONE, SureCN4490632, AKOS016013538, AK127771, KB-223551

Molecular Formula: C17H13BrN2OMolecular Weight: 341.201920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LPPOTXQQGUWXPQ-UHFFFAOYSA-N

476472-31-8
Ethanone, 2-(7-chloroquinolinyl)-1-(2,3,4-trihydroxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(7-chloroquinolin-2-yl)-1-(2,3,4-trihydroxyphenyl)ethanone | CAS Registry Number: 61498-73-5
Synonyms: CTK2D8730

Molecular Formula: C17H12ClNO4Molecular Weight: 329.734480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QFNWJTITHPGIOZ-UHFFFAOYSA-N

61498-73-5
Ethanone, 2-(7-Methoxy-4-quinolinyl)-1-(2-pyridinyl)-, hydrazone (8 suppliers)
Compound Structure IUPAC Name: [2-(7-methoxyquinolin-4-yl)-1-pyridin-2-ylethylidene]hydrazine | CAS Registry Number: 701295-45-6
Synonyms: 4-(2-Hydrazono-2-(pyridin-2-yl)ethyl)-7-methoxyquinoline, KB-237566

Molecular Formula: C17H16N4OMolecular Weight: 292.335140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VZORJPFHKPDXDD-UHFFFAOYSA-N

701295-45-6
Ethanone, 2-(7-methylquinolinyl)-1-(2,3,4-trihydroxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(7-methylquinolin-2-yl)-1-(2,3,4-trihydroxyphenyl)ethanone | CAS Registry Number: 61465-98-3
Synonyms: CTK2D9402

Molecular Formula: C18H15NO4Molecular Weight: 309.316000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BSOJMKSIQIMYEI-UHFFFAOYSA-N

61465-98-3
Ethanone, 2-(9H-fluoren-9-ylidene)-1-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-fluoren-9-ylidene-1-phenylethanone | CAS Registry Number: 5653-33-8
Synonyms: AC1LDQS4, Ethanone, 1-phenyl-2-(9-fluorenylidene)-, CTK1E1820, 2-fluoren-9-ylidene-1-phenylethanone, 2-(9H-Fluoren-9-ylidene)-1-phenylethanone

Molecular Formula: C21H14OMolecular Weight: 282.335260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZTFJPVNKTSSGQG-UHFFFAOYSA-N

5653-33-8
Ethanone, 2-(acetyloxy)-1,2-bis(4-methoxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: [1,2-bis(4-methoxyphenyl)-2-oxoethyl] acetate | CAS Registry Number: 1678-44-0
Synonyms: AC1MXLCQ, CTK0A8629, 1,2-bis(4-methoxyphenyl)-2-oxoethyl acetate, [1,2-bis(4-methoxyphenyl)-2-oxoethyl] acetate

Molecular Formula: C18H18O5Molecular Weight: 314.332520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VXDRPZIOHLOMRU-UHFFFAOYSA-N

1678-44-0
Ethanone, 2-(acetyloxy)-1,2-diphenyl-, (R)- (0 suppliers)
Compound Structure IUPAC Name: [(1R)-2-oxo-1,2-diphenylethyl] acetate | CAS Registry Number: 84275-45-6
Synonyms: AC1LECHU, CTK3D0608, ZINC00050282, [(1R)-2-oxo-1,2-diphenylethyl] acetate

Molecular Formula: C16H14O3Molecular Weight: 254.280560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QRWAIZJYJNLOPG-MRXNPFEDSA-N

84275-45-6
Ethanone, 2-(acetyloxy)-1,2-diphenyl-, (S)- (0 suppliers)
Compound Structure IUPAC Name: [(1S)-2-oxo-1,2-diphenylethyl] acetate | CAS Registry Number: 84275-46-7
Synonyms: AC1LECHR, CTK3D0607, ZINC00050281, [(1S)-2-oxo-1,2-diphenylethyl] acetate

Molecular Formula: C16H14O3Molecular Weight: 254.280560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QRWAIZJYJNLOPG-INIZCTEOSA-N

84275-46-7
Ethanone, 2-(acetyloxy)-1-(1-hydroxycyclohexyl)- (1 supplier)
Compound Structure IUPAC Name: [2-(1-hydroxycyclohexyl)-2-oxoethyl] acetate | CAS Registry Number: 112070-81-2
Synonyms: ACMC-20mffz, CTK0D2746

Molecular Formula: C10H16O4Molecular Weight: 200.231640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SDVBXJVQLBGUOZ-UHFFFAOYSA-N

112070-81-2
Ethanone, 2-(acetyloxy)-1-(1-naphthalenyl)- (0 suppliers)
Compound Structure IUPAC Name: (2-naphthalen-1-yl-2-oxoethyl) acetate | CAS Registry Number: 583859-69-2
Synonyms: 2-acetoxyacetonaphthone, AGN-PC-0D4FL8, 1-( -acetoxy)acetylnaphthalene, SCHEMBL4828442

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AUHIJZYPLUPNGG-UHFFFAOYSA-N

583859-69-2
Ethanone, 2-(acetyloxy)-1-(2,4,5-trimethoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: [2-oxo-2-(2,4,5-trimethoxyphenyl)ethyl] acetate | CAS Registry Number: 41318-09-6
Synonyms: AGN-PC-00NVJH, CTK1C9031

Molecular Formula: C13H16O6Molecular Weight: 268.262540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RACQCTYKJMLLPQ-UHFFFAOYSA-N

41318-09-6
Ethanone, 2-(acetyloxy)-1-(2,4-dichlorophenyl)- (3 suppliers)107496-65-1
Ethanone, 2-(acetyloxy)-1-(2-benzofuranyl)- (1 supplier)
Compound Structure IUPAC Name: [2-(1-benzofuran-2-yl)-2-oxoethyl] acetate | CAS Registry Number: 88020-08-0
Synonyms: SureCN7311984, CTK3B9671

Molecular Formula: C12H10O4Molecular Weight: 218.205400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HSHJZVKHINDCIM-UHFFFAOYSA-N

88020-08-0
Ethanone, 2-(acetyloxy)-1-(2-bromophenyl)- (0 suppliers)102540-16-9
Ethanone, 2-(acetyloxy)-1-(2-chlorophenyl)- (0 suppliers)
Compound Structure IUPAC Name: [2-(2-chlorophenyl)-2-oxoethyl] acetate | CAS Registry Number: 103261-03-6
Synonyms: SCHEMBL4637854, 2-(acetyloxy)-5-chloroacetophenone, alpha-Acetoxy-2'-chloroacetophenone, 2-(2-chlorophenyl)-2-oxoethyl acetate, [2-(2-chlorophenyl)-2-oxoethyl] acetate

Molecular Formula: C10H9ClO3Molecular Weight: 212.629 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FVPDGYGSHDQTJL-UHFFFAOYSA-N

103261-03-6
Ethanone, 2-(acetyloxy)-1-(2-fluorophenyl)- (0 suppliers)711-90-0
Ethanone, 2-(acetyloxy)-1-(2-furanyl)- (1 supplier)
Compound Structure IUPAC Name: [2-(furan-2-yl)-2-oxoethyl] acetate | CAS Registry Number: 19859-79-1
Synonyms: SureCN132742, AGN-PC-00O0O7, CTK0E0574

Molecular Formula: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UZKNYRLWAGVZQW-UHFFFAOYSA-N

19859-79-1
Ethanone, 2-(acetyloxy)-1-(2-hydroxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: [2-(2-hydroxyphenyl)-2-oxoethyl] acetate | CAS Registry Number: 40231-09-2
Synonyms: AGN-PC-0O9ZS6, AKOS022644536

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CRSHZFWCMYIINZ-UHFFFAOYSA-N

40231-09-2
Ethanone, 2-(acetyloxy)-1-(2-methoxyphenyl)- (0 suppliers)74786-55-3
Ethanone, 2-(acetyloxy)-1-(2-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: [2-(2-methylphenyl)-2-oxoethyl] acetate | CAS Registry Number: 98750-17-5
Synonyms: SCHEMBL1301580, alpha-acetoxy-o-methylacetophenone, 2-(acetyloxy)-5-methylacetophenone, alpha-Acetoxy-2'-methylacetophenone

Molecular Formula: C11H12O3Molecular Weight: 192.214 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KMYAPPVYORBWRO-UHFFFAOYSA-N

98750-17-5
Ethanone, 2-(acetyloxy)-1-(2-naphthalenyl)- (0 suppliers)49801-19-6
Ethanone, 2-(acetyloxy)-1-(2-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: [2-(2-nitrophenyl)-2-oxoethyl] acetate | CAS Registry Number: 93663-32-2
Synonyms: 2-(2-Nitrophenyl)-2-oxoethyl acetate, ST51036997, AC1LBZWW, AGN-PC-0JTFKV, ZINC16321698, AKOS024386118, [2-(2-nitrophenyl)-2-oxoethyl] acetate, Ethanone, 2-acetoxy-1-(2-nitrophenyl)-

Molecular Formula: C10H9NO5Molecular Weight: 223.182160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RSPDFTOYBUUVST-UHFFFAOYSA-N

93663-32-2
Ethanone, 2-(acetyloxy)-1-(3,4,5-trimethoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: [2-oxo-2-(3,4,5-trimethoxyphenyl)ethyl] acetate | CAS Registry Number: 72117-70-5
Synonyms: CTK2H2861

Molecular Formula: C13H16O6Molecular Weight: 268.262540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BPAWBRRCNAGNFT-UHFFFAOYSA-N

72117-70-5
Ethanone, 2-(acetyloxy)-1-(3,4-dichlorophenyl)- (0 suppliers)
Compound Structure IUPAC Name: [2-(3,4-dichlorophenyl)-2-oxoethyl] acetate | CAS Registry Number: 65143-38-6
Synonyms: AGN-PC-03AS4Q, 3,4-dichlorophenacyl acetate, SCHEMBL11754844, BCPUMZZEYHHAIS-UHFFFAOYSA-N

Molecular Formula: C10H8Cl2O3Molecular Weight: 247.074720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BCPUMZZEYHHAIS-UHFFFAOYSA-N

65143-38-6
Ethanone, 2-(acetyloxy)-1-(3,4-dihydroxyphenyl)- (3 suppliers)
Compound Structure IUPAC Name: [2-(3,4-dihydroxyphenyl)-2-oxoethyl] acetate | CAS Registry Number: 67083-58-3
Synonyms: CTK1H8767

Molecular Formula: C10H10O5Molecular Weight: 210.183400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BFNUQNVSBFHYQI-UHFFFAOYSA-N

67083-58-3
Ethanone, 2-(acetyloxy)-1-(3,4-dimethoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: [2-(3,4-dimethoxyphenyl)-2-oxoethyl] acetate | CAS Registry Number: 39561-76-7
Synonyms: AGN-PC-0KXXXF, AC1MUW9J, Ambpe3500303, 3,4-dimethoxyphenacyl acetate, SCHEMBL9027956, NMBWGGWAZXDSNQ-UHFFFAOYSA-N, [2-(3,4-dimethoxyphenyl)-2-oxoethyl] acetate

Molecular Formula: C12H14O5Molecular Weight: 238.236560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NMBWGGWAZXDSNQ-UHFFFAOYSA-N

39561-76-7
Ethanone, 2-(acetyloxy)-1-(3-bromophenyl)- (0 suppliers)
Compound Structure IUPAC Name: [2-(3-bromophenyl)-2-oxoethyl] acetate | CAS Registry Number: 842155-19-5
Synonyms: AGN-PC-07CJF3, SCHEMBL4533433, DEGYTYDLUPFQKR-UHFFFAOYSA-N, acetic acid 2-(3-bromo-phenyl)-2-oxo-ethyl ester

Molecular Formula: C10H9BrO3Molecular Weight: 257.080660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DEGYTYDLUPFQKR-UHFFFAOYSA-N

842155-19-5
ETHANONE, 2-(ACETYLOXY)-1-(3-CHLORO-4-METHOXYPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: [2-(3-chloro-4-methoxyphenyl)-2-oxoethyl] acetate | CAS Registry Number: 647026-45-7
Synonyms: CTK2A3797, Ethanone, 2-(acetyloxy)-1-(3-chloro-4-methoxyphenyl)-

Molecular Formula: C11H11ClO4Molecular Weight: 242.655640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NCGVRLIMKBBMOL-UHFFFAOYSA-N

647026-45-7
Ethanone, 2-(acetyloxy)-1-(3-chlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: [2-(3-chlorophenyl)-2-oxoethyl] acetate | CAS Registry Number: 87992-00-5
Synonyms: AGN-PC-00LA4N, SureCN11753942, CTK3C0266

Molecular Formula: C10H9ClO3Molecular Weight: 212.629660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZCDHPLQWTJGVLI-UHFFFAOYSA-N

87992-00-5
Ethanone, 2-(acetyloxy)-1-(3-hydroxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: [2-(3-hydroxyphenyl)-2-oxoethyl] acetate | CAS Registry Number: 697746-59-1
Synonyms: AGN-PC-0OGT58

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DPTZEAYNZLZWPB-UHFFFAOYSA-N

697746-59-1
Ethanone, 2-(acetyloxy)-1-(3-methoxyphenyl)- (0 suppliers)108379-93-7
Ethanone, 2-(acetyloxy)-1-(3-nitrophenyl)- (0 suppliers)90945-65-6
Ethanone, 2-(acetyloxy)-1-(4-aminophenyl)- (1 supplier)
Compound Structure IUPAC Name: [2-(4-aminophenyl)-2-oxoethyl] acetate | CAS Registry Number: 62830-97-1
Synonyms: CTK1I8936

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QJTYRQLOPYKMJP-UHFFFAOYSA-N

62830-97-1
Ethanone, 2-(acetyloxy)-1-(4-chlorophenyl)-2-[(4-methylphenyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: [2-(4-chlorophenyl)-1-(4-methylphenyl)sulfonyl-2-oxoethyl] acetate | CAS Registry Number: 112393-38-1
Synonyms: ACMC-20mg61, CTK0D1938

Molecular Formula: C17H15ClO5SMolecular Weight: 366.816000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MWADZUFKNQUOGF-UHFFFAOYSA-N

112393-38-1
Ethanone, 2-(acetyloxy)-1-(4-ethoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: [2-(4-ethoxyphenyl)-2-oxoethyl] acetate | CAS Registry Number: 65143-40-0
Synonyms: SMR000054471, 4-ethoxyphenacyl acetate, AGN-PC-0OF3NZ, AC1LG5O3, Ambcb5229462, MLS000104536, CHEMBL1564663, SCHEMBL11760446, JOWZKKMVGSTQQI-UHFFFAOYSA-N, MolPort-002-111-930, HMS2295M18, ZINC00288950, MCULE-6166307611, [2-(4-ethoxyphenyl)-2-oxoethyl] acetate

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JOWZKKMVGSTQQI-UHFFFAOYSA-N

65143-40-0
Ethanone, 2-(acetyloxy)-1-(4-ethylphenyl)- (0 suppliers)1194754-33-0
Ethanone, 2-(acetyloxy)-1-(4-hydroxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: [2-(4-hydroxyphenyl)-2-oxoethyl] acetate | CAS Registry Number: 20816-46-0
Synonyms: p-hydroxyphenacyl acetate, AGN-PC-00T13R, SCHEMBL4775788, AKOS015966902, 2-(4-hydroxyphenyl)-2-oxoethyl acetate

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XGIARGRDHVLYGD-UHFFFAOYSA-N

20816-46-0
Ethanone, 2-(acetyloxy)-1-(4-iodophenyl)- (1 supplier)
Compound Structure IUPAC Name: [2-(4-iodophenyl)-2-oxoethyl] acetate | CAS Registry Number: 90842-69-6
Synonyms: SureCN6989723, CTK3I1496

Molecular Formula: C10H9IO3Molecular Weight: 304.081130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PZIYCXOHBBTRAK-UHFFFAOYSA-N

90842-69-6
Ethanone, 2-(acetyloxy)-1-(4-octylphenyl)- (0 suppliers)29272-94-4
Ethanone, 2-(acetyloxy)-1-(4-phenoxyphenyl)- (0 suppliers)122263-04-1
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