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CHEMICAL products beginning with : E
16751 to 16800 of 60356 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-methoxyphenyl)-2-(1H-1,2,4-triazol-1-yl)- (1 supplier)
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)- (1 supplier)
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)- (1 supplier)
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)- (1 supplier)
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)- (3 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 (4 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)- (3 suppliers)
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)- (1 supplier)
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)- (1 supplier)
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)- (1 supplier)
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)- (3 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]- (2 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)- (2 suppliers)
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)- (8 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
Ethanone, 1-(3-phenyl-2,1-benzisoxazol-5-yl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-phenyl-2,1-benzoxazol-5-yl)ethanone | CAS Registry Number: 57844-94-7
Synonyms: 1-(3-phenyl-2,1-benzoxazol-5-yl)ethanone, ST50080760, AC1LJATY, BAS 08209986, SureCN4027834, MLS000718267, CTK1E0673, MolPort-000-322-784, HMS2693L18, 5-acetyl-3-phenylbenzo[c]isoxazole, STL021426, ZINC00546763, AKOS000570724, MCULE-9854214461, SMR000290535, 1-(3-phenylbenzo[c]isoxazol-5-yl)ethanone, 1-(3-Phenyl-benzo[c]isoxazol-5-yl)-ethanone, 1-(3-phenyl-2,1-benzisoxazol-5-yl)-1-ethanone, F1576-0119

Molecular Formula: C15H11NO2Molecular Weight: 237.253340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VQFCWDRAGUGXCP-UHFFFAOYSA-N

57844-94-7
Ethanone, 1-(3-phenyl-2-furanyl)- (2 suppliers)147030-99-7
Ethanone, 1-(3-phenyl-4-isoxazolyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-phenyl-1,2-oxazol-4-yl)ethanone | CAS Registry Number: 13858-95-2
Synonyms: AGN-PC-00LEEM, SureCN2468990, CTK0F3019, MIGXFRJDFMHZTL-UHFFFAOYSA-, InChI=1/C11H9NO2/c1-8(13)10-7-14-12-11(10)9-5-3-2-4-6-9/h2-7H,1H3

Molecular Formula: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MIGXFRJDFMHZTL-UHFFFAOYSA-N

13858-95-2
Ethanone, 1-(3-phenyl-4H-1,4-benzothiazin-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(3-phenyl-4H-1,4-benzothiazin-2-yl)ethanone | CAS Registry Number: 74675-52-8
Synonyms: CTK2G9869

Molecular Formula: C16H13NOSMolecular Weight: 267.345520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DGTFJERWSWLGBW-UHFFFAOYSA-N

74675-52-8
Ethanone, 1-(3-phenyloxiranyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(3-phenyloxiran-2-yl)ethanone | CAS Registry Number: 6249-79-2
Synonyms: AGN-PC-005JWS, CTK2B8639, AKOS004123075

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IGCQIHCZUYCYAA-UHFFFAOYSA-N

6249-79-2
Ethanone, 1-(3-pyridinyl)-, [1-(3-pyridinyl)ethylidene]hydrazone (0 suppliers)32064-90-7
Ethanone, 1-(3-pyridinyl)-, O-(phenylMethyl)oxiMe, (1E)- (1 supplier)1010079-98-7
Ethanone, 1-(3-pyridinyl)-, O-[(4-methylphenyl)sulfonyl]oxime (0 suppliers)74209-51-1
Ethanone, 1-(3-pyridinyl)-,O-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropyl]oxime,monohydrochloride (0 suppliers)185449-19-8
Ethanone, 1-(3-pyridinyl)-2-(2H-tetrazol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-pyridin-3-yl-2-(tetrazol-2-yl)ethanone | CAS Registry Number: 88404-31-3
Synonyms: AGN-PC-00LW09, CTK3B2320

Molecular Formula: C8H7N5OMolecular Weight: 189.174080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VYJYZSLWQVVHSZ-UHFFFAOYSA-N

88404-31-3
Ethanone, 1-(3-pyridinyl)-2-[4-(trifluoromethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-pyridin-3-yl-2-[4-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 114443-39-9
Synonyms: AGN-PC-0EEOQG, AKOS011394158

Molecular Formula: C14H10F3NOMolecular Weight: 265.230510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OYHJFNMSZCHUFH-UHFFFAOYSA-N

114443-39-9
ETHANONE, 1-(3A,4,5,8,9,9A-HEXAHYDRO-2-METHYLCYCLOOCTA[B]FURAN-3-YL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methyl-3a,4,5,8,9,9a-hexahydrocycloocta[b]furan-3-yl)ethanone | CAS Registry Number: 185315-89-3
Synonyms: CTK0A4735, Ethanone, 1-(3a,4,5,8,9,9a-hexahydro-2-methylcycloocta[b]furan-3-yl)-

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MLSKQBNESXKKFP-UHFFFAOYSA-N

185315-89-3
Ethanone, 1-(3a,7a-dihydro-6-hydroxy-4,7-dimethoxy-5-benzofuranyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(6-hydroxy-4,7-dimethoxy-3a,7a-dihydro-1-benzofuran-5-yl)ethanone | CAS Registry Number: 90936-33-7
Synonyms: CTK3I1415

Molecular Formula: C12H14O5Molecular Weight: 238.236560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VFAPKJSVKNCHNJ-UHFFFAOYSA-N

90936-33-7
Ethanone, 1-(3a,8-dihydro-2,8-dimethyl-1H-pyrazolo[1,5-b]indazol-3-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2,5-dimethyl-3,9b-dihydropyrazolo[1,5-b]indazol-1-yl)ethanone | CAS Registry Number: 61322-50-7
Synonyms: CTK2E2465

Molecular Formula: C13H15N3OMolecular Weight: 229.277700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AJWYKRINXWZNMW-UHFFFAOYSA-N

61322-50-7
Ethanone, 1-(4'-amino-6-methoxy-3',5'-dimethyl[1,1'-biphenyl]-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-[3-(4-amino-3,5-dimethylphenyl)-4-methoxyphenyl]ethanone | CAS Registry Number: 67659-00-1
Synonyms: CTK1H6988

Molecular Formula: C17H19NO2Molecular Weight: 269.338260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SHARJXGGUASPFE-UHFFFAOYSA-N

67659-00-1
ETHANONE, 1-(4'-CHLORO-3'-METHYL[1,1'-BIPHENYL]-4-YL)- (0 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-chloro-3-methylphenyl)phenyl]ethanone | CAS Registry Number: 644964-45-4
Synonyms: Ethanone, 1-(4'-chloro-3'-methyl[1,1'-biphenyl]-4-yl)-, AGN-PC-0085T2, CTK2A5764

Molecular Formula: C15H13ClOMolecular Weight: 244.716120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HCJGHUOWBDKJAQ-UHFFFAOYSA-N

644964-45-4
Ethanone, 1-(4'-ethoxy[1,1'-biphenyl]-4-yl)- (0 suppliers)56116-83-7
Ethanone, 1-(4'-fluoro[1,1'-biphenyl]-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-[3-(4-fluorophenyl)phenyl]ethanone | CAS Registry Number: 886762-38-5
Synonyms: 1-(4'-Fluoro[1,1-biphenyl]-3-yl)ethanone, 1-[3-(4-fluorophenyl)phenyl]ethanone, PC11146, ZINC02525753, AC1MD2VD, 3'-(4-Fluorophenyl)acetophenone, ZINC2525753, ZX-AP008631, 1-acetyl-3-(4-fluorophenyl)benzene, MFCD04039238, SBB094961, AKOS004113836, 1-(4'-Fluorobiphenyl-3-yl)-ethanone, 1-(4'-Fluoro-biphenyl-3-yl)-ethanone, KB-214717, BB 0222561, 1-(4'-fluoro[1,1'-biphenyl]-3-yl)ethanone, A1-03894

Molecular Formula: C14H11FOMolecular Weight: 214.239 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KBTYCHYYHABWFS-UHFFFAOYSA-N

886762-38-5
Ethanone, 1-(4'-hydroxy[1,1'-biphenyl]-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-[3-(4-hydroxyphenyl)phenyl]ethanone | CAS Registry Number: 191724-09-1
Synonyms: 1-(4'-Hydroxy-1,1'-biphenyl-3-yl)ethanone, 3'-Acetylbiphenyl-4-ol, AGN-PC-004LIW, SCHEMBL2786037, CTK7J9201, 4-(3-ACETYLPHENYL)PHENOL, MolPort-005-936-099, ZXPQHFIPMSXWGU-UHFFFAOYSA-N, ZINC21987066, AKOS015962562, AG-C-19905, AC-17548

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZXPQHFIPMSXWGU-UHFFFAOYSA-N

191724-09-1
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