Ethanone, 1-(3-pentyloxiranyl)-,Ethanone, 1-(3-perylenyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : E

21801 to 21850 of 79482 results Page:

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PRODUCT NAME

CAS Registry Number

Ethanone, 1-(3-pentyloxiranyl)- (0 suppliers)

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:	C₉H₁₆O₂	Molecular Weight:	156.222140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QSBATKPBRAWDHQ-UHFFFAOYSA-N

90646-63-2

Ethanone, 1-(3-perylenyl)- (6 suppliers)

IUPAC Name: 1-perylen-3-ylethanone | CAS Registry Number: 7415-79-4
Synonyms: AGN-PC-00NM75, CTK2H0521

Molecular Formula:	C₂₂H₁₄O	Molecular Weight:	294.345960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RLLJMTMGJZKXIV-UHFFFAOYSA-N

7415-79-4

Ethanone, 1-(3-phenyl-2,1-benzisoxazol-5-yl)- (4 suppliers)

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:	C₁₅H₁₁NO₂	Molecular Weight:	237.253340 [g/mol]
H-Bond Donor:	0	H-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)- (0 suppliers)

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:	C₁₁H₉NO₂	Molecular Weight:	187.194660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MIGXFRJDFMHZTL-UHFFFAOYSA-N

13858-95-2

Ethanone, 1-(3-phenyl-4H-1,4-benzothiazin-2-yl)- (0 suppliers)

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

Molecular Formula:	C₁₆H₁₃NOS	Molecular Weight:	267.345520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DGTFJERWSWLGBW-UHFFFAOYSA-N

74675-52-8

Ethanone, 1-(3-phenyloxiranyl)- (1 supplier)

IUPAC Name: 1-(3-phenyloxiran-2-yl)ethanone | CAS Registry Number: 6249-79-2
Synonyms: AGN-PC-005JWS, CTK2B8639, AKOS004123075

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	0	H-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)- (0 suppliers)

IUPAC Name: 1-pyridin-3-yl-2-(tetrazol-2-yl)ethanone | CAS Registry Number: 88404-31-3
Synonyms: AGN-PC-00LW09, CTK3B2320

Molecular Formula:	C₈H₇N₅O	Molecular Weight:	189.174080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VYJYZSLWQVVHSZ-UHFFFAOYSA-N

88404-31-3

Ethanone, 1-(3-pyridinyl)-2-[4-(trifluoromethyl)phenyl]- (1 supplier)

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

Molecular Formula:	C₁₄H₁₀F₃NO	Molecular Weight:	265.230510 [g/mol]
H-Bond Donor:	0	H-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)- (0 suppliers)

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:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MLSKQBNESXKKFP-UHFFFAOYSA-N

185315-89-3

Ethanone, 1-(3a,7a-dihydro-6-hydroxy-4,7-dimethoxy-5-benzofuranyl)- (0 suppliers)

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:	C₁₂H₁₄O₅	Molecular Weight:	238.236560 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₃H₁₅N₃O	Molecular Weight:	229.277700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AJWYKRINXWZNMW-UHFFFAOYSA-N

61322-50-7

Ethanone, 1-(4'-amino-6-methoxy-3',5'-dimethyl[1,1'-biphenyl]-3-yl)- (0 suppliers)

IUPAC Name: 1-[3-(4-amino-3,5-dimethylphenyl)-4-methoxyphenyl]ethanone | CAS Registry Number: 67659-00-1
Synonyms: CTK1H6988

Molecular Formula:	C₁₇H₁₉NO₂	Molecular Weight:	269.338260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SHARJXGGUASPFE-UHFFFAOYSA-N

67659-00-1

ETHANONE, 1-(4'-CHLORO-3'-METHYL[1,1'-BIPHENYL]-4-YL)- (0 suppliers)

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:	C₁₅H₁₃ClO	Molecular Weight:	244.716120 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₄H₁₁FO	Molecular Weight:	214.239 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KBTYCHYYHABWFS-UHFFFAOYSA-N

886762-38-5

Ethanone, 1-(4'-hydroxy[1,1'-biphenyl]-3-yl)- (0 suppliers)

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:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZXPQHFIPMSXWGU-UHFFFAOYSA-N

191724-09-1

Ethanone, 1-(4'-methyl[1,1'-biphenyl]-2-yl)- (3 suppliers)

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:	C₁₅H₁₄O	Molecular Weight:	210.271060 [g/mol]
H-Bond Donor:	0	H-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)- (0 suppliers)

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:	C₁₀H₁₈O₄	Molecular Weight:	202.247520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZCGBRRKLOJPBCY-UHFFFAOYSA-N

93183-68-7

Ethanone, 1-(4,4-dimethyl-1,2-dioxetan-3-yl)- (0 suppliers)

IUPAC Name: 1-(4,4-dimethyldioxetan-3-yl)ethanone | CAS Registry Number: 67648-84-4
Synonyms: CTK1H7047

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.141800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WJUKNWVTRMALSN-UHFFFAOYSA-N

67648-84-4

Ethanone, 1-(4,5,6,7-tetrahydro-4,4,7,7-tetramethyl-2-benzofuranyl)- (0 suppliers)

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:	C₁₄H₂₀O₂	Molecular Weight:	220.307400 [g/mol]
H-Bond Donor:	0	H-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)- (0 suppliers)

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:	C₁₄H₂₀OS	Molecular Weight:	236.373000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MXORYVLQQVUHPG-UHFFFAOYSA-N

90103-27-8

Ethanone, 1-(4,5-dibromo-2-furanyl)- (1 supplier)

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:	C₆H₄Br₂O₂	Molecular Weight:	267.902760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JLQRBVQTSQLYBA-UHFFFAOYSA-N

35388-91-1

Ethanone, 1-(4,5-dihydro-2-methyl-3-furanyl)- (1 supplier)

IUPAC Name: 1-(5-methyl-2,3-dihydrofuran-4-yl)ethanone | CAS Registry Number: 5831-64-1
Synonyms: CTK1F0053

Molecular Formula:	C₇H₁₀O₂	Molecular Weight:	126.153100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TYCSZMSASBKGMO-UHFFFAOYSA-N

5831-64-1

Ethanone, 1-(4,5-dihydro-2-methyl-5,5-diphenyl-3-furanyl)- (0 suppliers)

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:	C₁₉H₁₈O₂	Molecular Weight:	278.345020 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₃H₁₃NO₄	Molecular Weight:	247.246620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DPXITSSZLSXXOX-UHFFFAOYSA-N

63183-16-4

Ethanone, 1-(4,5-dihydro-2-methyl-5-phenyl-3-furanyl)- (0 suppliers)

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:	C₁₃H₁₄O₂	Molecular Weight:	202.249060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XKDPVQLWXIOLGX-UHFFFAOYSA-N

13463-61-1

Ethanone, 1-(4,5-dihydro-3,4-dihydroxy-2-furanyl)- (0 suppliers)

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:	C₆H₈O₄	Molecular Weight:	144.125320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VWHITPHVKXULFJ-UHFFFAOYSA-N

19872-46-9

Ethanone, 1-(4,5-dihydro-3-pentyl-5-isoxazolyl)- (0 suppliers)

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:	C₁₀H₁₇NO₂	Molecular Weight:	183.247480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CGZBHWOJWAQYSP-UHFFFAOYSA-N

87899-06-7

Ethanone, 1-(4,5-dihydro-3-phenyl-5-isoxazolyl)- (2 suppliers)

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:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PVMHBTFGOMDWET-UHFFFAOYSA-N

54606-00-7

Ethanone, 1-(4,5-dihydro-4,4-dimethyl-2-phenyl-5-oxazolyl)- (0 suppliers)

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:	C₁₃H₁₅NO₂	Molecular Weight:	217.263700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ANOXHEMMWMZICT-UHFFFAOYSA-N

88309-31-3

Ethanone, 1-(4,5-dihydro-4,4-dimethyl-2-propyl-5-oxazolyl)- (0 suppliers)

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:	C₁₀H₁₇NO₂	Molecular Weight:	183.247480 [g/mol]
H-Bond Donor:	0	H-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)- (0 suppliers)

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:	C₂₂H₂₅N₃OS	Molecular Weight:	379.518400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZGVLCQSILMLAAX-UHFFFAOYSA-N

139617-46-2

Ethanone, 1-(4,5-dihydro-5-methyl-2-phenyl-5-oxazolyl)- (0 suppliers)

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:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OIARCTKUTADEJX-UHFFFAOYSA-N

88309-29-9

Ethanone, 1-(4,5-dihydro-5-phenyl-3-isoxazolyl)- (0 suppliers)

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:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XILXRKZJQSENAD-UHFFFAOYSA-N

7064-03-1

ETHANONE, 1-(4,5-DIHYDRO-8-METHYLNAPHTHO[1,2-B]THIEN-2-YL)- (0 suppliers)

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:	C₁₅H₁₄OS	Molecular Weight:	242.336060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BXBNUDFOCODYJL-UHFFFAOYSA-N

837372-02-8

Ethanone, 1-(4,5-dihydronaphtho[1,2-b]thien-2-yl)- (1 supplier)

IUPAC Name: 1-(4,5-dihydrobenzo[g][1]benzothiol-2-yl)ethanone | CAS Registry Number: 62615-59-2
Synonyms: SureCN14175944, CTK2B6067

Molecular Formula:	C₁₄H₁₂OS	Molecular Weight:	228.309480 [g/mol]
H-Bond Donor:	0	H-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)- (3 suppliers)

IUPAC Name: 1-(4,5-dihydroxy-2-methylphenyl)ethanone | CAS Registry Number: 18087-17-7
Synonyms: AGN-PC-002SYT, CTK0E3086, AKOS006306585

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KJPSGEGZFHEACU-UHFFFAOYSA-N

18087-17-7

Ethanone, 1-(4,5-dihydroxy-2-methylphenyl)-2-hydroxy- (0 suppliers)

IUPAC Name: 1-(4,5-dihydroxy-2-methylphenyl)-2-hydroxyethanone | CAS Registry Number: 61407-16-7
Synonyms: CTK2E0590

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.173300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BKUMZZQSNNFMBU-UHFFFAOYSA-N

61407-16-7

Ethanone, 1-(4,5-dimethoxy-2-methylphenyl)-2-(4-fluorophenyl)- (0 suppliers)

IUPAC Name: 1-(4,5-dimethoxy-2-methylphenyl)-2-(4-fluorophenyl)ethanone | CAS Registry Number: 85524-87-4
Synonyms: SureCN10955656, CTK3C8652, AKOS009819449

Molecular Formula:	C₁₇H₁₇FO₃	Molecular Weight:	288.313483 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QJKBLUPGJYMUFQ-UHFFFAOYSA-N

85524-87-4

Ethanone, 1-(4,5-dimethoxy-2-methylphenyl)-2-hydroxy- (0 suppliers)

IUPAC Name: 1-(4,5-dimethoxy-2-methylphenyl)-2-hydroxyethanone | CAS Registry Number: 61407-20-3
Synonyms: SureCN11321060, CTK2E0587

Molecular Formula:	C₁₁H₁₄O₄	Molecular Weight:	210.226460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PJPKTFYSIKFBSB-UHFFFAOYSA-N

61407-20-3

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