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CHEMICAL products beginning with : E
16551 to 16600 of 54464 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-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)- (2 suppliers)
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)- (1 supplier)
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
Ethanone, 1-(4'-methyl[1,1'-biphenyl]-2-yl)- (5 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-methylphenyl)phenyl]ethanone | CAS Registry Number: 16927-79-0
Synonyms: 1-(4'-Methyl[1,1'-biphenyl]-2-yl)ethanone, 1-[2-(4-methylphenyl)phenyl]ethanone, SureCN7745951, CTK0E5069, AKOS004118623, KB-187374, BB 0223851, A839387

Molecular Formula: C15H14OMolecular Weight: 210.271060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GIVWZRFYXRTADU-UHFFFAOYSA-N

16927-79-0
Ethanone, 1-(4'-pentyl[1,1'-biphenyl]-4-yl)-2-(4-pentylcyclohexylidene)-,(R)- (0 suppliers)94110-73-3
Ethanone, 1-(4,4,6-trimethyl-1,3-oxathian-2-yl)-, cis- (0 suppliers)89529-79-3
Ethanone, 1-(4,4-diethoxy-2-methyl-2-oxetanyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4,4-diethoxy-2-methyloxetan-2-yl)ethanone | CAS Registry Number: 93183-68-7
Synonyms: ACMC-20lx7g, AGN-PC-00LKKP, CTK3F6518

Molecular Formula: C10H18O4Molecular Weight: 202.247520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZCGBRRKLOJPBCY-UHFFFAOYSA-N

93183-68-7
Ethanone, 1-(4,4-dimethyl-1,2-dioxetan-3-yl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(4,4-dimethyldioxetan-3-yl)ethanone | CAS Registry Number: 67648-84-4
Synonyms: CTK1H7047

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WJUKNWVTRMALSN-UHFFFAOYSA-N

67648-84-4
Ethanone, 1-(4,5,6,7-tetrahydro-4,4,7,7-tetramethyl-2-benzofuranyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4,4,7,7-tetramethyl-5,6-dihydro-1-benzofuran-2-yl)ethanone | CAS Registry Number: 90103-47-2
Synonyms: CTK3I4458

Molecular Formula: C14H20O2Molecular Weight: 220.307400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMYBGRXDEQAXHZ-UHFFFAOYSA-N

90103-47-2
Ethanone, 1-(4,5,6,7-tetrahydro-4,4,7,7-tetramethylbenzo[b]thien-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4,4,7,7-tetramethyl-5,6-dihydro-1-benzothiophen-2-yl)ethanone | CAS Registry Number: 90103-27-8
Synonyms: SureCN10399190, CTK3I4466

Molecular Formula: C14H20OSMolecular Weight: 236.373000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MXORYVLQQVUHPG-UHFFFAOYSA-N

90103-27-8
Ethanone, 1-(4,5-dibromo-2-furanyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4,5-dibromofuran-2-yl)ethanone | CAS Registry Number: 35388-91-1
Synonyms: ZINC00334104, AC1LGC7S, SureCN755990, CTK1B6978, MolPort-001-787-368, 1-(4,5-dibromofuran-2-yl)ethanone, AG-B-78657, AI-942/25034130

Molecular Formula: C6H4Br2O2Molecular Weight: 267.902760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JLQRBVQTSQLYBA-UHFFFAOYSA-N

35388-91-1
Ethanone, 1-(4,5-dihydro-2-methyl-3-furanyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(5-methyl-2,3-dihydrofuran-4-yl)ethanone | CAS Registry Number: 5831-64-1
Synonyms: CTK1F0053

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TYCSZMSASBKGMO-UHFFFAOYSA-N

5831-64-1
Ethanone, 1-(4,5-dihydro-2-methyl-5,5-diphenyl-3-furanyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(5-methyl-2,2-diphenyl-3H-furan-4-yl)ethanone | CAS Registry Number: 102860-77-5
Synonyms: ACMC-20m5th, AGN-PC-008EQL, CTK0D8850

Molecular Formula: C19H18O2Molecular Weight: 278.345020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NOTXIAVTENLNDZ-UHFFFAOYSA-N

102860-77-5
Ethanone, 1-(4,5-dihydro-2-methyl-5-nitro-4-phenyl-3-furanyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(5-methyl-2-nitro-3-phenyl-2,3-dihydrofuran-4-yl)ethanone | CAS Registry Number: 63183-16-4
Synonyms: CTK1I7961

Molecular Formula: C13H13NO4Molecular Weight: 247.246620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DPXITSSZLSXXOX-UHFFFAOYSA-N

63183-16-4
Ethanone, 1-(4,5-dihydro-2-methyl-5-phenyl-3-furanyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(5-methyl-2-phenyl-2,3-dihydrofuran-4-yl)ethanone | CAS Registry Number: 13463-61-1
Synonyms: AGN-PC-00L9BI, CTK0F4356, 1-(2-methyl-5-phenyl-4,5-dihydro-3-furanyl)ethanone, 1-(2-methyl-5-phenyl-4,5-dihydro-furan-3-yl)-ethanone

Molecular Formula: C13H14O2Molecular Weight: 202.249060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XKDPVQLWXIOLGX-UHFFFAOYSA-N

13463-61-1
Ethanone, 1-(4,5-dihydro-3,4-dihydroxy-2-furanyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-dihydroxy-2,3-dihydrofuran-5-yl)ethanone | CAS Registry Number: 19872-46-9
Synonyms: AGN-PC-003N83, CTK0A0154

Molecular Formula: C6H8O4Molecular Weight: 144.125320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VWHITPHVKXULFJ-UHFFFAOYSA-N

19872-46-9
Ethanone, 1-(4,5-dihydro-3-pentyl-5-isoxazolyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(3-pentyl-4,5-dihydro-1,2-oxazol-5-yl)ethanone | CAS Registry Number: 87899-06-7
Synonyms: AGN-PC-00KJKV, CTK3C1062, 1-(3-pentyl-4,5-dihydro-5-isoxazolyl)ethanone, 1-(3-pentyl-4,5-dihydro-isoxazol-5-yl)-ethanone

Molecular Formula: C10H17NO2Molecular Weight: 183.247480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CGZBHWOJWAQYSP-UHFFFAOYSA-N

87899-06-7
Ethanone, 1-(4,5-dihydro-3-phenyl-5-isoxazolyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)ethanone | CAS Registry Number: 54606-00-7
Synonyms: CTK1F8541, MolPort-003-816-573, 1-(3-phenyl-4,5-dihydro-5-isoxazolyl)ethanone, 1-(3-phenyl-4,5-dihydro-isoxazol-5-yl)-ethanone

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PVMHBTFGOMDWET-UHFFFAOYSA-N

54606-00-7
Ethanone, 1-(4,5-dihydro-4,4-dimethyl-2-phenyl-5-oxazolyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4,4-dimethyl-2-phenyl-5H-1,3-oxazol-5-yl)ethanone | CAS Registry Number: 88309-31-3
Synonyms: AGN-PC-00KIMN, CTK3B4255

Molecular Formula: C13H15NO2Molecular Weight: 217.263700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ANOXHEMMWMZICT-UHFFFAOYSA-N

88309-31-3
Ethanone, 1-(4,5-dihydro-4,4-dimethyl-2-propyl-5-oxazolyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4,4-dimethyl-2-propyl-5H-1,3-oxazol-5-yl)ethanone | CAS Registry Number: 88309-30-2
Synonyms: AGN-PC-00KIMM, CTK3B4256

Molecular Formula: C10H17NO2Molecular Weight: 183.247480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KLOWROPCWUKDDB-UHFFFAOYSA-N

88309-30-2
Ethanone, 1-(4,5-dihydro-4,5-dimethyl-2-phenyl-5-oxazolyl)-, trans- (0 suppliers)88309-37-9
Ethanone, 1-(4,5-dihydro-4,5-dimethyl-2-propyl-5-oxazolyl)-, trans- (0 suppliers)88309-34-6
Ethanone, 1-(4,5-dihydro-4-phenyl-5-(phenylmethyl)-5-(1-piperidinyl)-1,3,4-thiadiazol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(5-benzyl-4-phenyl-5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)ethanone | CAS Registry Number: 139617-46-2
Synonyms: ST51002015, 1-(4,5-Dihydro-4-phenyl-5-(phenylmethyl)-5-(1-piperidinyl)-1,3,4-thiadiazol-2-yl)ethanone, AC1MIKVT, ACMC-20mz2n, CTK0H5987, LS-67362, 5-acetyl-3-phenyl-2-benzyl-2-piperidyl-1,3,4-thiadiazoline, 1-(5-benzyl-4-phenyl-5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)ethanone

Molecular Formula: C22H25N3OSMolecular Weight: 379.518400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZGVLCQSILMLAAX-UHFFFAOYSA-N

139617-46-2
Ethanone, 1-(4,5-dihydro-5-methyl-2-phenyl-5-oxazolyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(5-methyl-2-phenyl-4H-1,3-oxazol-5-yl)ethanone | CAS Registry Number: 88309-29-9
Synonyms: AGN-PC-00KIMK, CTK3B4257

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OIARCTKUTADEJX-UHFFFAOYSA-N

88309-29-9
Ethanone, 1-(4,5-dihydro-5-phenyl-3-isoxazolyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(5-phenyl-4,5-dihydro-1,2-oxazol-3-yl)ethanone | CAS Registry Number: 7064-03-1
Synonyms: CTK2I1140, 1-(5-phenyl-4,5-dihydroisoxazol-3-yl)ethanone

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XILXRKZJQSENAD-UHFFFAOYSA-N

7064-03-1
ETHANONE, 1-(4,5-DIHYDRO-8-METHYLNAPHTHO[1,2-B]THIEN-2-YL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(8-methyl-4,5-dihydrobenzo[g][1]benzothiol-2-yl)ethanone | CAS Registry Number: 837372-02-8
Synonyms: Ethanone, 1-(4,5-dihydro-8-methylnaphtho[1,2-b]thien-2-yl)-, AGN-PC-006J8J, CTK3D1382

Molecular Formula: C15H14OSMolecular Weight: 242.336060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BXBNUDFOCODYJL-UHFFFAOYSA-N

837372-02-8
Ethanone, 1-(4,5-dihydronaphtho[1,2-b]thien-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4,5-dihydrobenzo[g][1]benzothiol-2-yl)ethanone | CAS Registry Number: 62615-59-2
Synonyms: SureCN14175944, CTK2B6067

Molecular Formula: C14H12OSMolecular Weight: 228.309480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KEMNCHSVRXSXMU-UHFFFAOYSA-N

62615-59-2
Ethanone, 1-(4,5-dihydrospiro[1,4-benzoxazepine-2(3H),4-piperidin]-4-yl)- (0 suppliers)1381534-53-7
Ethanone, 1-(4,5-dihydroxy-2-methylphenyl)- (6 suppliers)
Compound Structure IUPAC Name: 1-(4,5-dihydroxy-2-methylphenyl)ethanone | CAS Registry Number: 18087-17-7
Synonyms: AGN-PC-002SYT, CTK0E3086, AKOS006306585

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KJPSGEGZFHEACU-UHFFFAOYSA-N

18087-17-7
Ethanone, 1-(4,5-dihydroxy-2-methylphenyl)-2-hydroxy- (0 suppliers)
Compound Structure IUPAC Name: 1-(4,5-dihydroxy-2-methylphenyl)-2-hydroxyethanone | CAS Registry Number: 61407-16-7
Synonyms: CTK2E0590

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BKUMZZQSNNFMBU-UHFFFAOYSA-N

61407-16-7
Ethanone, 1-(4,5-dimethoxy-2-methylphenyl)-2-(4-fluorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4,5-dimethoxy-2-methylphenyl)-2-(4-fluorophenyl)ethanone | CAS Registry Number: 85524-87-4
Synonyms: SureCN10955656, CTK3C8652, AKOS009819449

Molecular Formula: C17H17FO3Molecular Weight: 288.313483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QJKBLUPGJYMUFQ-UHFFFAOYSA-N

85524-87-4
Ethanone, 1-(4,5-dimethoxy-2-methylphenyl)-2-hydroxy- (0 suppliers)
Compound Structure IUPAC Name: 1-(4,5-dimethoxy-2-methylphenyl)-2-hydroxyethanone | CAS Registry Number: 61407-20-3
Synonyms: SureCN11321060, CTK2E0587

Molecular Formula: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PJPKTFYSIKFBSB-UHFFFAOYSA-N

61407-20-3
Ethanone, 1-(4,5-dimethoxy-2-methylphenyl)-2-phenyl- (1 supplier)
Compound Structure IUPAC Name: 1-(4,5-dimethoxy-2-methylphenyl)-2-phenylethanone | CAS Registry Number: 85524-75-0
Synonyms: SureCN10958946, CTK3C8662, MolPort-012-155-912, ZINC36823897, AKOS009818158, MCULE-4848762691

Molecular Formula: C17H18O3Molecular Weight: 270.323020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AGZJUTQXMLNGOT-UHFFFAOYSA-N

85524-75-0
Ethanone, 1-(4,5-dimethoxy-2-nitrophenyl)-, hydrazone (2 suppliers)
Compound Structure IUPAC Name: 1-(4,5-dimethoxy-2-nitrophenyl)ethylidenehydrazine | CAS Registry Number: 123642-61-5
Synonyms: ACMC-20mqow, CTK0F7377

Molecular Formula: C10H13N3O4Molecular Weight: 239.227920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FBDMXPWHQWYTQW-UHFFFAOYSA-N

123642-61-5
Ethanone, 1-(4,5-dimethoxy-2-nitrophenyl)-2-phenyl- (en) (2 suppliers)
Compound Structure IUPAC Name: 1-(4,5-dimethoxy-2-nitrophenyl)-2-phenylethanone | CAS Registry Number: 69511-77-9
Synonyms: 1-(4,5-Dimethoxy-2-nitro-phenyl)-2-phenyl-ethanone, ZINC03850640, AC1MBPLD, CTK6J5203, MolPort-000-160-719, ZINC3850640, AKOS004909342, 1-(4,5-dimethoxy-2-nitrophenyl)-2-phenylethanone

Molecular Formula: C16H15NO5Molecular Weight: 301.294000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QYPZLBYZPDFMBS-UHFFFAOYSA-N

69511-77-9
Ethanone, 1-(4,5-dimethyl-1-azabicyclo[3.3.1]nona-3,6-dien-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4,5-dimethyl-1-azabicyclo[3.3.1]nona-3,6-dien-3-yl)ethanone | CAS Registry Number: 111349-98-5
Synonyms: ACMC-20me9w, CTK0D3999

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IZLRETISUOMKLP-UHFFFAOYSA-N

111349-98-5
ETHANONE, 1-(4,5-DIMETHYL-4H-1,4-THIAZIN-2-YL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(4,5-dimethyl-1,4-thiazin-2-yl)ethanone | CAS Registry Number: 823801-73-6
Synonyms: CTK3E0144, Ethanone, 1-(4,5-dimethyl-4H-1,4-thiazin-2-yl)-

Molecular Formula: C8H11NOSMolecular Weight: 169.244040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JWLYGRAZUVFSCK-UHFFFAOYSA-N

823801-73-6
Ethanone, 1-(4,6,6-trimethyl-1,3-oxathian-2-yl)-, cis- (0 suppliers)89529-93-1
Ethanone, 1-(4,6,6-trimethyl-3-cyclohexen-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4,6,6-trimethylcyclohex-3-en-1-yl)ethanone | CAS Registry Number: 55695-34-6
Synonyms: SureCN11225147, CTK1F6296

Molecular Formula: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SVJSKSJVELSWBO-UHFFFAOYSA-N

55695-34-6
Ethanone, 1-(4,6-dimethyl-1H-pyrazolo[3,4-d]pyrimidin-3-yl)- (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-1,3,3-trimethylpyrrolo[2,3-b]pyridin-2-one | CAS Registry Number: 368835-15-8
Synonyms: AGN-PC-03HWF0, SCHEMBL6073476, VTQVUOAWOCWNTJ-UHFFFAOYSA-N, KB-267807, 6-chloro-1,3,3-trimethylpyrrolo[2,3-b]pyridin-2-one, 6-chloro-1,3,3-trimethyl-1,3-dihydro-pyrrolo[2,3-b]pyridin-2-one, 2h-pyrrolo[2,3-b]pyridin-2-one,6-chloro-1,3-dihydro-1,3,3-trimethyl-

Molecular Formula: C10H11ClN2OMolecular Weight: 210.660140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VTQVUOAWOCWNTJ-UHFFFAOYSA-N

368835-15-8
Ethanone, 1-(4,7,7-trimethylbicyclo[4.1.0]hept-3-en-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(3,7,7-trimethyl-4-bicyclo[4.1.0]hept-3-enyl)ethanone | CAS Registry Number: 23391-15-3
Synonyms: 3-Carene, 4-acetyl-, AC1LBIUJ, (+)-2-Carene, 2-acetyl-, CTK0J5684, AG-J-30128, 1-(3,7,7-trimethyl-4-bicyclo[4.1.0]hept-3-enyl)ethanone

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QENZMTLEYUHTIL-UHFFFAOYSA-N

23391-15-3
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