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CHEMICAL products beginning with : E
19801 to 19850 of 61904 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-(4-methylphenyl)-1-(4-pyridinyl)- (4 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)-1-pyridin-4-ylethanone | CAS Registry Number: 114443-33-3
Synonyms: ACMC-20mka1, SureCN1395223, CTK0C7276, AKOS010015162

Molecular Formula: C14H13NOMolecular Weight: 211.259120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LEUPUDZAOSJCNM-UHFFFAOYSA-N

114443-33-3
Ethanone, 2-(4-methylphenyl)-1-phenyl-, O-(phenylmethyl)oxime, (E)- (0 suppliers)113683-85-5
Ethanone, 2-(4-methylphenyl)-1-phenyl-, O-octyloxime, (E)- (0 suppliers)113683-83-3
Ethanone, 2-(4-morpholinyl)-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-morpholin-4-yl-1-phenylethanone | CAS Registry Number: 779-53-3
Synonyms: 2-Morpholin-4-yl-1-phenyl-ethanone, PXOGBEAGHDNDDM-UHFFFAOYSA-N, 2-morpholin-4-yl-1-phenylethanone, ST061104, AC1L8WRO, alpha-Morpholinoacetophenone, CHEMBL73700, 2-(4-Morpholinyl)acetophenone, SCHEMBL3159167, CTK2F6062, MolPort-001-926-929, 2-morpholino-1-phenyl-1-ethanone, 2-(4-Morpholinyl)-1-phenylethanone, STK755016, ZINC19313947, 2-(morpholin-4-yl)-1-phenylethanone, AKOS000505016, MCULE-1959817027, 2-(4-Morpholinyl)-1-phenylethanone #, 2-morpholin-4-yl-1-phenylethan-1-one

Molecular Formula: C12H15NO2Molecular Weight: 205.257 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PXOGBEAGHDNDDM-UHFFFAOYSA-N

779-53-3
Ethanone, 2-(4-nitrophenyl)-1,2-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(4-nitrophenyl)-1,2-diphenylethanone | CAS Registry Number: 24142-60-7
Synonyms: CTK0J5200

Molecular Formula: C20H15NO3Molecular Weight: 317.338000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JLZZDXQOORYPOS-UHFFFAOYSA-N

24142-60-7
Ethanone, 2-(4-nitrophenyl)-1-(2,4,6-trihydroxyphenyl)- (3 suppliers)
Compound Structure IUPAC Name: 2-(4-nitrophenyl)-1-(2,4,6-trihydroxyphenyl)ethanone | CAS Registry Number: 15485-67-3
Synonyms: ZINC00523501, AC1LIHX0, Oprea1_179437, Oprea1_675514, MLS000777605, CHEMBL202131, CTK0E7758, MolPort-002-368-926, HMS2773P24, AKOS001578269, MCULE-3888939034, SMR000413999, 2-(4-nitrophenyl)-1-(2,4,6-trihydroxyphenyl)ethanone, 2-(4-Nitro-phenyl)-1-(2,4,6-trihydroxy-phenyl)-ethanone

Molecular Formula: C14H11NO6Molecular Weight: 289.240240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JFWOJRCRRTUMLR-UHFFFAOYSA-N

15485-67-3
Ethanone, 2-(4-nitrophenyl)-1-(3-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-nitrophenyl)-1-pyridin-3-ylethanone | CAS Registry Number: 3769-99-1
Synonyms: AGN-PC-0DT27N, AKOS010285096

Molecular Formula: C13H10N2O3Molecular Weight: 242.230100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NNWDCNMEMYYVHZ-UHFFFAOYSA-N

3769-99-1
Ethanone, 2-(4-nitrophenyl)-1-(4-phenyl-1-piperazinyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-nitrophenyl)-1-(4-phenylpiperazin-1-yl)ethanone | CAS Registry Number: 349410-58-8
Synonyms: 2-(4-nitrophenyl)-1-(4-phenylpiperazin-1-yl)ethanone, 2-(4-Nitrophenyl)-1-(4-phenylpiperazin-1-yl)ethan-1-one, Oprea1_351365, SCHEMBL12611028, ZINC3200104, STK181915, AKOS003853732, MCULE-9784252658, AS-69173, CS-0060557

Molecular Formula: C18H19N3O3Molecular Weight: 325.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CTDWOWIAEZCJQN-UHFFFAOYSA-N

349410-58-8
Ethanone, 2-(4-nitrophenyl)-1-(4-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-nitrophenyl)-1-pyridin-4-ylethanone | CAS Registry Number: 3887-19-2
Synonyms: AGN-PC-00P0M4, AKOS010285309

Molecular Formula: C13H10N2O3Molecular Weight: 242.230100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZDBBZUGEEKWQLN-UHFFFAOYSA-N

3887-19-2
Ethanone, 2-(4-nitrophenyl)-1-phenyl-, oxime (0 suppliers)
Compound Structure IUPAC Name: N-[2-(4-nitrophenyl)-1-phenylethylidene]hydroxylamine | CAS Registry Number: 61631-71-8
Synonyms: CTK2D5878

Molecular Formula: C14H12N2O3Molecular Weight: 256.256680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NINARANZQYLRPK-UHFFFAOYSA-N

61631-71-8
Ethanone, 2-(4-pyrimidinyl)-1-[3-(trifluoromethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-pyrimidin-4-yl-1-[3-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 112816-06-5
Synonyms: ACMC-20mh1l, AGN-PC-00065K, CTK0D0936

Molecular Formula: C13H9F3N2OMolecular Weight: 266.218570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DXAUDTTZDASQQY-UHFFFAOYSA-N

112816-06-5
Ethanone, 2-(4-thiazolyl)-1-(2,4,6-trihydroxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-thiazol-4-yl)-1-(2,4,6-trihydroxyphenyl)ethanone | CAS Registry Number: 67411-69-2
Synonyms: Oprea1_136823, CTK1J3519

Molecular Formula: C11H9NO4SMolecular Weight: 251.258460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VQZNUFLVFLQOMV-UHFFFAOYSA-N

67411-69-2
Ethanone, 2-(5,5-dimethyl-2-pyrrolidinylidene)-1-phenyl-, (Z)- (0 suppliers)
Compound Structure IUPAC Name: 2-(5,5-dimethylpyrrolidin-2-ylidene)-1-phenylethanone | CAS Registry Number: 64480-21-3
Synonyms: CTK1I5113

Molecular Formula: C14H17NOMolecular Weight: 215.290880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GYVJZRHTMIIFBC-UHFFFAOYSA-N

64480-21-3
Ethanone, 2-(5,6-dihydroimidazo[2,1-b]thiazol-3(2H)-ylidene)-1-phenyl-,(E)- (0 suppliers)94285-48-0
Ethanone, 2-(5-bromo-2-methyl-4-nitro-1H-imidazol-1-yl)-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(5-bromo-2-methyl-4-nitroimidazol-1-yl)-1-phenylethanone | CAS Registry Number: 57338-58-6
Synonyms: ZINC00494719, AC1LITXZ, Oprea1_198134, MLS000554678, STOCK1S-13902, CTK1F2295, MolPort-000-739-345, HMS2298J20, STK834347, AKOS001791831, MCULE-2062129896, SMR000146795, 2-(5-Bromo-2-methyl-4-nitro-imidazol-1-yl)-1-phenyl-ethanone, 2-(5-bromo-2-methyl-4-nitroimidazol-1-yl)-1-phenylethanone, 2-(5-bromo-2-methyl-4-nitro-1H-imidazol-1-yl)-1-phenylethanone

Molecular Formula: C12H10BrN3O3Molecular Weight: 324.130100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DPLUPFDHVBNDAY-UHFFFAOYSA-N

57338-58-6
ETHANONE, 2-(5-BROMO-2-THIENYL)-1-(2-CHLOROPHENYL)-2-HYDROXY- (1 supplier)
Compound Structure IUPAC Name: 2-(5-bromothiophen-2-yl)-1-(2-chlorophenyl)-2-hydroxyethanone | CAS Registry Number: 918350-08-0
Synonyms: Ethanone, 2-(5-bromo-2-thienyl)-1-(2-chlorophenyl)-2-hydroxy-, AGN-PC-0CV6KF, SureCN3587990, CTK3H7842

Molecular Formula: C12H8BrClO2SMolecular Weight: 331.612720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZIIZDLCHBUOWCN-UHFFFAOYSA-N

918350-08-0
Ethanone, 2-(5-chloro-2-nitrophenyl)-1,2-diphenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(5-chloro-2-nitrophenyl)-1,2-diphenylethanone | CAS Registry Number: 62567-93-5
Synonyms: CTK2B7172

Molecular Formula: C20H14ClNO3Molecular Weight: 351.783060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZFXJJPGEYTUTEL-UHFFFAOYSA-N

62567-93-5
Ethanone, 2-(5-chloro-2-pyridinyl)-1-(4-fluorophenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(5-chloropyridin-2-yl)-1-(4-fluorophenyl)ethanone | CAS Registry Number: 145834-73-7
Synonyms: ACMC-20n4nl, SureCN5379828, AGN-PC-01V6S9, CTK0B2548

Molecular Formula: C13H9ClFNOMolecular Weight: 249.668063 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OPFBOPWXZQDYPF-UHFFFAOYSA-N

145834-73-7
Ethanone, 2-(5-chloro-2-pyrimidinyl)-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(5-chloropyrimidin-2-yl)-1-phenylethanone | CAS Registry Number: 112336-12-6
Synonyms: ACMC-20mg13, AGN-PC-00NW1V, CTK0D2079

Molecular Formula: C12H9ClN2OMolecular Weight: 232.665660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VJIBTSUIFDRLCI-UHFFFAOYSA-N

112336-12-6
Ethanone, 2-(5-chloroquinolinyl)-1-(2,3,4-trihydroxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(5-chloroquinolin-2-yl)-1-(2,3,4-trihydroxyphenyl)ethanone | CAS Registry Number: 61466-01-1
Synonyms: CTK2D9399

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

InChIKey: HSURNTOZDMVKFK-UHFFFAOYSA-N

61466-01-1
Ethanone, 2-(5-hydroxy-2-pyridinyl)-1-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(5-hydroxypyridin-2-yl)-1-phenylethanone | CAS Registry Number: 113050-14-9
Synonyms: ACMC-20mher, SureCN10796459, CTK0D0526

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MGZDUUKHENVUIN-UHFFFAOYSA-N

113050-14-9
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)- (4 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- (1 supplier)
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)- (1 supplier)
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)- (4 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 (4 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)- (3 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)
Compound Structure IUPAC Name: [2-(2,4-dichlorophenyl)-2-oxoethyl] acetate | CAS Registry Number: 107496-65-1
Synonyms: 2-(2,4-dichlorophenyl)-2-oxoethyl acetate, SCHEMBL7676195, CTK8G5288

Molecular Formula: C10H8Cl2O3Molecular Weight: 247.071 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TVLYHTHOJUURLL-UHFFFAOYSA-N

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)
Compound Structure IUPAC Name: [2-(2-bromophenyl)-2-oxoethyl] acetate | CAS Registry Number: 102540-16-9
Synonyms: 1-Bromo-2-(acetoxyacetyl)benzene, 2-(2-bromophenyl)-2-oxoethyl acetate, ethanone, 2-(acetyloxy)-1-(2-bromophenyl)-

Molecular Formula: C10H9BrO3Molecular Weight: 257.083 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HMEHCPHCUVMGPF-UHFFFAOYSA-N

102540-16-9
Ethanone, 2-(acetyloxy)-1-(2-chlorophenyl)- (1 supplier)
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
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