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CHEMICAL products beginning with : E
16451 to 16500 of 54087 results  Page: << Previous 50 Results 320 321 322 323 324 325 326 327 328 329 [330] 331 332 333 334 335 336 337 338 339 340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanone, 1-(3-hydroxy-4-methylphenyl)-, (2,4-dinitrophenyl)hydrazone (0 suppliers)61666-65-7
Ethanone, 1-(3-hydroxy-4-methylphenyl)-, sodium salt (0 suppliers)52166-71-9
Ethanone, 1-(3-hydroxy-4-nitrophenyl)- (13 suppliers)
Compound Structure IUPAC Name: 1-(3-hydroxy-4-nitrophenyl)ethanone | CAS Registry Number: 89942-63-2
Synonyms: 1-(3-HYDROXY-4-NITROPHENYL)ETHANONE, ST51035793, ACMC-20aals, SureCN4305881, CTK3E6306, 1-acetyl-3-hydroxy-4-nitrobenzene, ANW-64670, ZINC16321909, AKOS016007051, AG-H-67640, AK103574, KB-213881, Acetophenone, 3'-hydroxy-4'-nitro- (7CI);3-hydroxy-4-nitrophenylethanone;

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LHGMRIVCXMLBNA-UHFFFAOYSA-N

89942-63-2
Ethanone, 1-(3-hydroxy-5-methyl[1,1'-biphenyl]-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-hydroxy-4-methyl-6-phenylphenyl)ethanone | CAS Registry Number: 65053-04-5
Synonyms: CTK2A0643

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AWGJTCWADLUVAO-UHFFFAOYSA-N

65053-04-5
Ethanone, 1-(3-hydroxyphenyl)-, potassium salt (0 suppliers)77279-58-4
Ethanone, 1-(3-hydroxyphenyl)-, sodium salt (1 supplier)3019-87-2
Ethanone, 1-(3-hydroxyphenyl)-, thallium(1+) salt (0 suppliers)65302-12-7
Ethanone, 1-(3-hydroxyphenyl)-2-[methyl(phenylmethyl)amino]-, hydrochloride (20 suppliers)
Compound Structure IUPAC Name: 2-[benzyl(methyl)amino]-1-(3-hydroxyphenyl)ethanone hydrochloride | CAS Registry Number: 71786-67-9
Synonyms: EINECS 276-017-4, Benzyl(3-hydroxyphenacyl)methylammonium chloride, 1-(Benzylmethylamino)-2-(3-hydroxyphenyl)-2-oxoethane hydrochloride, Ethanone, 1-(3-hydroxyphenyl)-2-(methyl(phenylmethyl)amino)-, hydrochloride

Molecular Formula: C16H18ClNO2Molecular Weight: 291.772620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QGHUDAOMXLLADV-UHFFFAOYSA-N

71786-67-9
Ethanone, 1-(3-hydroxyphenyl)-2-methoxy- (0 suppliers)54794-31-9
ETHANONE, 1-(3-INDOLYL)-2-PHENYL- (4 suppliers)
Compound Structure IUPAC Name: 2-(2,3,4,9-tetrahydro-1H-carbazol-3-yl)acetonitrile | CAS Registry Number: 40496-58-0
Synonyms: 2,3,4,9-tetrahydro-1h-carbazol-3-ylacetonitrile, 2-(2,3,4,9-tetrahydro-1H-carbazol-3-yl)acetonitrile, NSC135814, AC1L5WAA, AC1Q4S3O, AC1Q4S5Q, CTK4I3194, AR-1D2036, AG-J-49990, NSC-135814

Molecular Formula: C14H14N2Molecular Weight: 210.274360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WCVKHIRZXGSZRF-UHFFFAOYSA-N

40496-58-0
Ethanone, 1-(3-iodo-2-thienyl)- (4 suppliers)
Compound Structure IUPAC Name: 1-(3-iodothiophen-2-yl)ethanone | CAS Registry Number: 89380-60-9
Synonyms: AI-942/25034172, ZINC00334119, ACMC-20llh3, AC1LGC8V, 2-acetyl-3-iodothiophene, SureCN4024304, 1-(3-iodothien-2-yl)ethanone, CTK2J6694, MolPort-003-802-107, 1-(3-iodothiophen-2-yl)ethanone, SBB101060, 1-(3-Iodothiophen-2-yl)ethan-1-one, AG-B-78550, AK149170

Molecular Formula: C6H5IOSMolecular Weight: 252.072770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZLAYWIOYHXDYKT-UHFFFAOYSA-N

89380-60-9
Ethanone, 1-(3-iodo-4-methylphenyl)- (9 suppliers)
Compound Structure IUPAC Name: 1-(3-iodo-4-methylphenyl)ethanone | CAS Registry Number: 52107-84-3
Synonyms: 1-(3-IODO-4-METHYLPHENYL)ETHANONE, AGN-PC-0000CL, CTK4J5422, AG-F-77214, AS03923, Ethanone,1-(3-iodo-4-methylphenyl)-, 1-(3-iodanyl-4-methyl-phenyl)ethanone, AK147550, KB-213893, A828925, Acetophenone,3'-iodo-4'-methyl- (6CI,7CI);3'-Iodo-4'-methylacetophenone;

Molecular Formula: C9H9IOMolecular Weight: 260.071630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MYVGXULDMDDIMZ-UHFFFAOYSA-N

52107-84-3
Ethanone, 1-(3-mercapto-1-azetidinyl)- (0 suppliers)1181809-10-8
Ethanone, 1-(3-methoxy-2-naphthalenyl)-, oxime (0 suppliers)
Compound Structure IUPAC Name: N-[1-(3-methoxynaphthalen-2-yl)ethylidene]hydroxylamine | CAS Registry Number: 63006-78-0
Synonyms: CTK2B0141

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JPQMCARPKMCCLX-UHFFFAOYSA-N

63006-78-0
Ethanone, 1-(3-methoxy-4-propoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(3-methoxy-4-propoxyphenyl)ethanone | CAS Registry Number: 84290-14-2
Synonyms: AGN-PC-00KUPK, SureCN10761788, CTK2I5807, AKOS000191736

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZGZIGCKJKGNEIE-UHFFFAOYSA-N

84290-14-2
Ethanone, 1-(3-methoxy-5-methylpyrazinyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxy-5-methylpyrazin-2-yl)ethanone | CAS Registry Number: 56343-42-1
Synonyms: CHEMBL329355, CTK1F4839

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ALOBHJUZJMREIV-UHFFFAOYSA-N

56343-42-1
Ethanone, 1-(3-methoxyphenyl)-, ion(1-), sodium (0 suppliers)185329-45-7
Ethanone, 1-(3-methoxyphenyl)-, O-methyloxime (0 suppliers)
Compound Structure IUPAC Name: (E)-N-methoxy-1-(3-methoxyphenyl)ethanimine | CAS Registry Number: 142065-68-7

Molecular Formula: C10H13NO2Molecular Weight: 179.219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NNRMQNSLHHZJHJ-DHZHZOJOSA-N

142065-68-7
Ethanone, 1-(3-methoxyphenyl)-, O-methyloxime, (E)- (0 suppliers)183616-27-5
Ethanone, 1-(3-methoxyphenyl)-2-(1H-1,2,4-triazol-1-yl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxyphenyl)-2-(1,2,4-triazol-1-yl)ethanone | CAS Registry Number: 89082-06-4
Synonyms: ACMC-20lhhp, SureCN10661342, CTK3A1719, AKOS009990990

Molecular Formula: C11H11N3O2Molecular Weight: 217.223940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DINCHDZKCLOPQM-UHFFFAOYSA-N

89082-06-4
Ethanone, 1-(3-methoxyphenyl)-2-(2-pyridinyl)- (0 suppliers)72052-98-3
ETHANONE, 1-(3-METHOXYPHENYL)-2-(7-OCTEN-1-YLSULFINYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxyphenyl)-2-oct-7-enylsulfinylethanone | CAS Registry Number: 923294-66-0
Synonyms: CTK3F9109, Ethanone, 1-(3-methoxyphenyl)-2-(7-octen-1-ylsulfinyl)-

Molecular Formula: C17H24O3SMolecular Weight: 308.435660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KXLBOGMRWPDZPZ-UHFFFAOYSA-N

923294-66-0
ETHANONE, 1-(3-METHOXYPHENYL)-2-(7-OCTEN-1-YLSULFONYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxyphenyl)-2-oct-7-enylsulfonylethanone | CAS Registry Number: 923294-65-9
Synonyms: CTK3F9110, Ethanone, 1-(3-methoxyphenyl)-2-(7-octen-1-ylsulfonyl)-

Molecular Formula: C17H24O4SMolecular Weight: 324.435060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YZHBIDZKVYSUDF-UHFFFAOYSA-N

923294-65-9
Ethanone, 1-(3-methoxyphenyl)-2-(triphenylphosphoranylidene)- (1 supplier)
Compound Structure IUPAC Name: 1-(3-methoxyphenyl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone | CAS Registry Number: 56937-78-1
Synonyms: CTK1F3430

Molecular Formula: C27H23O2PMolecular Weight: 410.444082 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JNYADKMXVLTBAN-UHFFFAOYSA-N

56937-78-1
Ethanone, 1-(3-methoxypyrazinyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxypyrazin-2-yl)ethanone | CAS Registry Number: 56343-40-9
Synonyms: 1-(3-Methoxy-2-pyrazinyl)ethanone, AC1LBP8P, SureCN336307, CTK1F4840, 1-(3-methoxypyrazin-2-yl)ethanone, 1-(3-methoxy-pyrazin-2-yl)-ethanone, 1-(2-Methoxy-3-pyrazinyl)-1-ethanone

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SHHPTBBODFBKPJ-UHFFFAOYSA-N

56343-40-9
Ethanone, 1-(3-methyl-1-cyclohexen-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(3-methylcyclohexen-1-yl)ethanone | CAS Registry Number: 60048-69-3
Synonyms: SureCN1783260, CTK2F1600

Molecular Formula: C9H14OMolecular Weight: 138.206860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KUAOSSRFCWYCMT-UHFFFAOYSA-N

60048-69-3
Ethanone, 1-(3-methyl-1-oxido-2-quinoxalinyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-methyl-1-oxidoquinoxalin-1-ium-2-yl)ethanone | CAS Registry Number: 61522-57-4
Synonyms: CTK2D8272

Molecular Formula: C11H10N2O2Molecular Weight: 202.209300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RPIDSNIUFJODMJ-UHFFFAOYSA-N

61522-57-4
Ethanone, 1-(3-methyl-1-phenyl-1H-pyrazol-4-yl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methyl-1-phenylpyrazol-4-yl)ethanone | CAS Registry Number: 105223-85-6
Synonyms: AGN-PC-00NBCD, ACMC-20m81g, SureCN10604729, CTK0D7598, MolPort-019-906-498, STL361666, AKOS015831092, MCULE-1890311323, 1-(3-methyl-1-phenylpyrazol-4-yl)ethanone, 1-(3-methyl-1-phenyl-1H-pyrazol-4-yl)ethanone

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DPLBGBYVVKEXDZ-UHFFFAOYSA-N

105223-85-6
Ethanone, 1-(3-methyl-1H-pyrazol-4-yl)-, monohydrochloride (8 suppliers)
Compound Structure IUPAC Name: 1-(5-methyl-1H-pyrazol-4-yl)ethanone;hydrochloride | CAS Registry Number: 93583-98-3
Synonyms: 1-(3-Methyl-1H-pyrazol-4-yl)ethanone hydrochloride, AGN-PC-00LJI4, CTK8C4259, ANW-71401, AKOS016007473, AK-89117, KB-88237, 1-(5-methyl-1H-pyrazol-4-yl)ethanone;hydrochloride, 1-(3-Methyl-1H-pyrazol-4-yl)ethan-1-one hydrochloride

Molecular Formula: C6H9ClN2OMolecular Weight: 160.601460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FQZTXJCHJFRVAR-UHFFFAOYSA-N

93583-98-3
Ethanone, 1-(3-methyl-2-cyclohexen-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(3-methylcyclohex-2-en-1-yl)ethanone | CAS Registry Number: 60048-68-2
Synonyms: SureCN1782003, CTK2F1601

Molecular Formula: C9H14OMolecular Weight: 138.206860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GLPBPCSDVMSJSU-UHFFFAOYSA-N

60048-68-2
Ethanone, 1-(3-methyl-2-furanyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(3-methylfuran-2-yl)ethanone | CAS Registry Number: 13101-45-6
Synonyms: SureCN5319584, CTK0F5588, MolPort-022-146-763, 1-(3-methylfuran-2-yl)ethan-1-one, MCULE-2878023192

Molecular Formula: C7H8O2Molecular Weight: 124.137220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RJBGVAIXGHZIDY-UHFFFAOYSA-N

13101-45-6
Ethanone, 1-(3-methyl-2-naphthalenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methylnaphthalen-2-yl)ethanone | CAS Registry Number: 30835-53-1
Synonyms: AGN-PC-00POM2, CTK1B3146

Molecular Formula: C13H12OMolecular Weight: 184.233780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ONZFOFZTEFYDCD-UHFFFAOYSA-N

30835-53-1
Ethanone, 1-(3-methyl-3-cyclohexen-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(3-methylcyclohex-3-en-1-yl)ethanone | CAS Registry Number: 41723-53-9
Synonyms: SureCN1782139, CTK1C8845, 1-(3-methyl-3-cyclohexen-1-yl)ethanone, 1-(3-methyl-1-cyclohex-3-enyl)-ethanone

Molecular Formula: C9H14OMolecular Weight: 138.206860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CJERZJTXBLMROX-UHFFFAOYSA-N

41723-53-9
Ethanone, 1-(3-methyl-4-oxido-2-quinoxalinyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-methyl-4-oxidoquinoxalin-4-ium-2-yl)ethanone | CAS Registry Number: 61522-56-3
Synonyms: SureCN11637974, CTK2D8273

Molecular Formula: C11H10N2O2Molecular Weight: 202.209300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KKJLJOBEYXZTCY-UHFFFAOYSA-N

61522-56-3
Ethanone, 1-(3-methyl-5,6-diphenyl-4-pyridazinyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-methyl-5,6-diphenylpyridazin-4-yl)ethanone | CAS Registry Number: 62139-88-2
Synonyms: CTK1I9347

Molecular Formula: C19H16N2OMolecular Weight: 288.343140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BINCSBGEKJXTLJ-UHFFFAOYSA-N

62139-88-2
ETHANONE, 1-(3-METHYL-6-NITRO-1,4-DIOXIDO-2-QUINOXALINYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methyl-6-nitro-4-oxido-1-oxoquinoxalin-1-ium-2-yl)ethanone | CAS Registry Number: 381708-42-5
Synonyms: ZINC01819339, AC1MRWAW, STOCK2S-52790, CTK1A9075, MolPort-000-735-845, STK547453, AKOS005475727, 1-(3-methyl-6-nitro-1,4-dioxidoquinoxalin-2-yl)ethanone, Ethanone, 1-(3-methyl-6-nitro-1,4-dioxido-2-quinoxalinyl)-, 1-(3-methyl-6-nitro-4-oxido-1-oxoquinoxalin-1-ium-2-yl)ethanone

Molecular Formula: C11H9N3O5Molecular Weight: 263.206260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JXIRGVCACXXKCB-UHFFFAOYSA-N

381708-42-5
Ethanone, 1-(3-methylcyclopentyl)- (4 suppliers)
Compound Structure IUPAC Name: 1-(3-methylcyclopentyl)ethanone | CAS Registry Number: 24070-69-7
Synonyms: SureCN1782929, 1-Acetyl-3-methylcyclopentane, CTK0I7614, AKOS014738032

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HRDNRISTBWFDOW-UHFFFAOYSA-N

24070-69-7
Ethanone, 1-(3-methylnaphtho[1,2-b]thien-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-methylbenzo[g][1]benzothiol-2-yl)ethanone | CAS Registry Number: 62615-32-1
Synonyms: CTK2B6093

Molecular Formula: C15H12OSMolecular Weight: 240.320180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JFTVAJFLZSCUID-UHFFFAOYSA-N

62615-32-1
Ethanone, 1-(3-methylphenyl)-2-(1H-1,2,4-triazol-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(3-methylphenyl)-2-(1,2,4-triazol-1-yl)ethanone | CAS Registry Number: 114371-31-2
Synonyms: ACMC-20mk5h, SureCN10560674, AGN-PC-0013QQ, CTK0C7406, AKOS009992402

Molecular Formula: C11H11N3OMolecular Weight: 201.224540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HCIGIOOIISPLTN-UHFFFAOYSA-N

114371-31-2
Ethanone, 1-(3-methylphenyl)-2-(2-pyridinyl)- (0 suppliers)72052-97-2
Ethanone, 1-(3-methylphenyl)-2-(triphenylphosphoranylidene)- (1 supplier)
Compound Structure IUPAC Name: 1-(3-methylphenyl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone | CAS Registry Number: 56893-06-2
Synonyms: CTK1F3611

Molecular Formula: C27H23OPMolecular Weight: 394.444682 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YRVIMZRYVGHXGE-UHFFFAOYSA-N

56893-06-2
Ethanone, 1-(3-methylpyrazinyl)-, (2,4-dinitrophenyl)hydrazone, (E)- (0 suppliers)89815-23-6
Ethanone, 1-(3-nitro-4-propoxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-nitro-4-propoxyphenyl)ethanone | CAS Registry Number: 54375-49-4
Synonyms: SureCN9258258, CTK1F9026, AKOS009397665

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QTEMPZVBRCDQBD-UHFFFAOYSA-N

54375-49-4
Ethanone, 1-(3-nitrophenyl)-, oxime, (E)- (1 supplier)
Compound Structure IUPAC Name: N-[1-(3-nitrophenyl)ethylidene]hydroxylamine | CAS Registry Number: 87974-55-8
Synonyms: AC1L83JN, CTK3C0540, MCULE-6845570744, N-[1-(3-nitrophenyl)ethylidene]hydroxylamine

Molecular Formula: C8H8N2O3Molecular Weight: 180.160720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PDRKZXUNOXCETR-UHFFFAOYSA-N

87974-55-8
Ethanone, 1-(3-nitrophenyl)-2-(triphenylphosphoranylidene)- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-nitrophenyl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone | CAS Registry Number: 61748-04-7
Synonyms: CTK2D3226

Molecular Formula: C26H20NO3PMolecular Weight: 425.415662 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LBJRAQTYTBPUCQ-UHFFFAOYSA-N

61748-04-7
ETHANONE, 1-(3-NITROPHENYL)-2-[[4-(TRIFLUOROMETHYL)-2-PYRIDINYL]THIO]- (3 suppliers)
Compound Structure IUPAC Name: 1-(3-nitrophenyl)-2-[4-(trifluoromethyl)pyridin-2-yl]sulfanylethanone | CAS Registry Number: 263250-78-8
Synonyms: ETHANONE,1- -2-[[4- -2-PYRIDINYL]THIO]-

Molecular Formula: C14H9F3N2O3SMolecular Weight: 342.293070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XLOFZNLMHOTJLN-UHFFFAOYSA-N

263250-78-8
Ethanone, 1-(3-oxido[1,2,4]triazolo[1,5-a]pyridin-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-oxido-[1,2,4]triazolo[1,5-a]pyridin-3-ium-2-yl)ethanone | CAS Registry Number: 62135-55-1
Synonyms: CTK2C6471

Molecular Formula: C8H7N3O2Molecular Weight: 177.160080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CUYSHFXPRPFVQR-UHFFFAOYSA-N

62135-55-1
Ethanone, 1-(3-pentylbicyclo[1.1.1]pent-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(1-pentyl-3-bicyclo[1.1.1]pentanyl)ethanone | CAS Registry Number: 131515-36-1
Synonyms: ACMC-20mu4y, AGN-PC-002YQU, CTK0F5374

Molecular Formula: C12H20OMolecular Weight: 180.286600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XEXWCBUDMVCDCR-UHFFFAOYSA-N

131515-36-1
Ethanone, 1-(3-pentyloxiranyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-pentyloxiran-2-yl)ethanone | CAS Registry Number: 90646-63-2
Synonyms: Ethanone, 1-[(2R,3S)-3-pentyloxiranyl]-, ACMC-20m5gq, ACMC-1BYVK, AGN-PC-008LJO, CTK3G6431, 102490-11-9

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QSBATKPBRAWDHQ-UHFFFAOYSA-N

90646-63-2
Ethanone, 1-(3-perylenyl)- (9 suppliers)
Compound Structure IUPAC Name: 1-perylen-3-ylethanone | CAS Registry Number: 7415-79-4
Synonyms: AGN-PC-00NM75, CTK2H0521

Molecular Formula: C22H14OMolecular Weight: 294.345960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RLLJMTMGJZKXIV-UHFFFAOYSA-N

7415-79-4
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