Ethanone, 1-[9'-bromo-2'-(5-chloro-2-hydroxyphenyl)-1',10'b-dihydrospiro[piperidine-4,5'-[5H]pyrazolo[1,5-c][1,3]benzoxazin]-1-yl]-,Ethanone, 1-[9'-chloro-1',10'b-dihydro-2'-(2-hydroxy-5-methylphenyl)spiro[piperidine-4,5'-[5H]pyrazolo[1,5-c][1,3]benzoxazin]-1-yl]- Suppliers & Manufacturers

CHEMICAL products beginning with : E

23301 to 23350 of 78302 results Page:

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PRODUCT NAME

CAS Registry Number

Ethanone, 1-[9'-bromo-2'-(5-chloro-2-hydroxyphenyl)-1',10'b-dihydrospiro[piperidine-4,5'-[5H]pyrazolo[1,5-c][1,3]benzoxazin]-1-yl]- (0 suppliers)

IUPAC Name: 1-[9-bromo-2-(5-chloro-2-hydroxyphenyl)spiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine]-1'-yl]ethanone | CAS Registry Number: 899983-68-7
Synonyms: AKOS024467864, MCULE-4709241892, F2801-0138, 1-(9-bromo-2-(5-chloro-2-hydroxyphenyl)-1,10b-dihydrospiro[benzo[e]pyrazolo[1,5-c][1,3]oxazine-5,4'-piperidin]-1'-yl)ethanone

Molecular Formula:	C₂₂H₂₁BrClN₃O₃	Molecular Weight:	490.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YLDUVZYDZXLNIL-UHFFFAOYSA-N

899983-68-7

Ethanone, 1-[9'-chloro-1',10'b-dihydro-2'-(2-hydroxy-5-methylphenyl)spiro[piperidine-4,5'-[5H]pyrazolo[1,5-c][1,3]benzoxazin]-1-yl]- (0 suppliers)

IUPAC Name: 1-[9-chloro-2-(2-hydroxy-5-methylphenyl)spiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine]-1'-yl]ethanone | CAS Registry Number: 899972-04-4
Synonyms: AKOS024467861, MCULE-6888862681, F2801-0112, 1-(9-chloro-2-(2-hydroxy-5-methylphenyl)-1,10b-dihydrospiro[benzo[e]pyrazolo[1,5-c][1,3]oxazine-5,4'-piperidin]-1'-yl)ethanone

Molecular Formula:	C₂₃H₂₄ClN₃O₃	Molecular Weight:	425.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QTTVGZGCBPYYOX-UHFFFAOYSA-N

899972-04-4

Ethanone, 1-[9'-chloro-1',10'b-dihydro-2'-(2-hydroxyphenyl)spiro[piperidine-4,5'-[5H]pyrazolo[1,5-c][1,3]benzoxazin]-1-yl]- (0 suppliers)

IUPAC Name: 1-[9-chloro-2-(2-hydroxyphenyl)spiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine]-1'-yl]ethanone | CAS Registry Number: 899983-62-1
Synonyms: AKOS024467854, MCULE-2009116862, F2801-0092, 1-(9-chloro-2-(2-hydroxyphenyl)-1,10b-dihydrospiro[benzo[e]pyrazolo[1,5-c][1,3]oxazine-5,4'-piperidin]-1'-yl)ethanone

Molecular Formula:	C₂₂H₂₂ClN₃O₃	Molecular Weight:	411.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZPRPAUOHKIPZGU-UHFFFAOYSA-N

899983-62-1

Ethanone, 1-[9'-chloro-2'-(5-chloro-2-hydroxyphenyl)-1',10'b-dihydrospiro[piperidine-4,5'-[5H]pyrazolo[1,5-c][1,3]benzoxazin]-1-yl]- (0 suppliers)

IUPAC Name: 1-[9-chloro-2-(5-chloro-2-hydroxyphenyl)spiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine]-1'-yl]ethanone | CAS Registry Number: 899972-08-8
Synonyms: AKOS024467863, MCULE-7331319732, F2801-0131, 1-(9-chloro-2-(5-chloro-2-hydroxyphenyl)-1,10b-dihydrospiro[benzo[e]pyrazolo[1,5-c][1,3]oxazine-5,4'-piperidin]-1'-yl)ethanone

Molecular Formula:	C₂₂H₂₁Cl₂N₃O₃	Molecular Weight:	446.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KAQWUMLTSKRJFH-UHFFFAOYSA-N

899972-08-8

Ethanone, 1-[9,9'-bi-9H-fluoren]-2-yl- (1 supplier)

IUPAC Name: 1-[9-(9H-fluoren-9-yl)-9H-fluoren-2-yl]ethanone | CAS Registry Number: 90020-78-3
Synonyms: AGN-PC-00LM4J, CTK3I5383

Molecular Formula:	C₂₈H₂₀O	Molecular Weight:	372.457800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BLPVJBIOIWVZCX-UHFFFAOYSA-N

90020-78-3

Ethanone, 1-[9-(1,1-dimethylethyl)-9H-fluoren-9-yl]- (0 suppliers)

IUPAC Name: 1-(9-tert-butylfluoren-9-yl)ethanone | CAS Registry Number: 62731-50-4
Synonyms: CTK2B3568

Molecular Formula:	C₁₉H₂₀O	Molecular Weight:	264.361500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UFVISHFBGVVPMX-UHFFFAOYSA-N

62731-50-4

Ethanone, 1-[9-(2-acetyl-9H-fluoren-9-ylidene)-9H-fluoren-2-yl]- (1 supplier)

IUPAC Name: 1-[9-(2-acetylfluoren-9-ylidene)fluoren-2-yl]ethanone | CAS Registry Number: 90020-75-0
Synonyms: CTK3I5386

Molecular Formula:	C₃₀H₂₀O₂	Molecular Weight:	412.478600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RZDMVFFPOAWFFF-UHFFFAOYSA-N

90020-75-0

Ethanone, 1-[9-(2-methylbutyl)-9H-carbazol-2-yl]-, (S)- (0 suppliers)

60206-37-3

Ethanone, 1-[9-(2-methylbutyl)-9H-carbazol-3-yl]-, (S)- (0 suppliers)

IUPAC Name: 1-[9-(2-methylbutyl)carbazol-3-yl]ethanone | CAS Registry Number: 60206-40-8
Synonyms: 3-Acetyl-9-isoamylcarbazole, AC1LD8AE, SCHEMBL12386898, BYHZZHUDCYQDAE-UHFFFAOYSA-N, PL061087, 1-[9-(2-methylbutyl)carbazol-3-yl]ethanone, 1-[9-(2-Methylbutyl)-9H-carbazol-3-yl]ethanone, 1-[9-(2-Methylbutyl)-9H-carbazol-3-yl]ethanone #, Ethanone, 1-[9-(2-methylbutyl)-9H-carbazol-3-yl]-, 1-[9-(2-METHYLBUTYL)-9H-CARBAZOL-3-YL]ETHAN-1-ONE

Molecular Formula:	C₁₉H₂₁NO	Molecular Weight:	279.383 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BYHZZHUDCYQDAE-UHFFFAOYSA-N

60206-40-8

Ethanone, 1-[9-(2-methylphenyl)-9H-fluoren-9-yl]- (1 supplier)

IUPAC Name: 1-[9-(2-methylphenyl)fluoren-9-yl]ethanone | CAS Registry Number: 88172-50-3
Synonyms: AGN-PC-00197C, CTK3B6634

Molecular Formula:	C₂₂H₁₈O	Molecular Weight:	298.377720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XLZASEAVVQCLOV-UHFFFAOYSA-N

88172-50-3

Ethanone, 1-[9-(9H-fluoren-9-ylidene)-9H-fluoren-2-yl]- (1 supplier)

IUPAC Name: 1-(9-fluoren-9-ylidenefluoren-2-yl)ethanone | CAS Registry Number: 90020-76-1
Synonyms: AGN-PC-00LM4H, CTK3I5385

Molecular Formula:	C₂₈H₁₈O	Molecular Weight:	370.441920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: STOPNONBOQIZAW-UHFFFAOYSA-N

90020-76-1

Ethanone, 1-[9-(acetyloxy)-3,5-dimethoxy-8-fluoranthenyl]- (1 supplier)

IUPAC Name: (9-acetyl-2,4-dimethoxyfluoranthen-8-yl) acetate | CAS Registry Number: 88070-21-7
Synonyms: CTK3B8649

Molecular Formula:	C₂₂H₁₈O₅	Molecular Weight:	362.375320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ODHMQZLRJWNXJN-UHFFFAOYSA-N

88070-21-7

Ethanone, 1-[9-(acetyloxy)-3-hydroxy-5-methoxy-2-fluoranthenyl]- (1 supplier)

IUPAC Name: (5-acetyl-4-hydroxy-2-methoxyfluoranthen-8-yl) acetate | CAS Registry Number: 88070-17-1
Synonyms: CTK3B8653

Molecular Formula:	C₂₁H₁₆O₅	Molecular Weight:	348.348740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OEBAOYLBSUUZMJ-UHFFFAOYSA-N

88070-17-1

Ethanone, 1-[9-(acetyloxy)-3-methoxy-8-fluoranthenyl]- (1 supplier)

IUPAC Name: (9-acetyl-4-methoxyfluoranthen-8-yl) acetate | CAS Registry Number: 88070-16-0
Synonyms: CTK3B8654

Molecular Formula:	C₂₁H₁₆O₄	Molecular Weight:	332.349340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PRGPBNULPDCARE-UHFFFAOYSA-N

88070-16-0

Ethanone, 1-[9-(phenylamino)-9H-fluoren-9-yl]- (1 supplier)

IUPAC Name: 1-(9-anilinofluoren-9-yl)ethanone | CAS Registry Number: 88070-90-0
Synonyms: CTK3B8621

Molecular Formula:	C₂₁H₁₇NO	Molecular Weight:	299.365780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XVNOGGDLHLVAHQ-UHFFFAOYSA-N

88070-90-0

Ethanone, 1-[9-(phenylmethyl)-3,9-diazaspiro[5.5]undec-3-yl]- (4 suppliers)

IUPAC Name: 1-(9-benzyl-3,9-diazaspiro[5.5]undecan-3-yl)ethanone | CAS Registry Number: 959490-91-6
Synonyms: NCGC00010044, AC1MM3E6, PCOP-17146, KB-76889, 1-(3-benzyl-3,9-diazaspiro[5.5]undecan-9-yl)ethanone, Ethanone,1-[9-(phenylmethyl)-3,9-diazaspiro[5.5]undec-3-yl]-

Molecular Formula:	C₁₈H₂₆N₂O	Molecular Weight:	286.411840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZAWRNIMKTIGMCT-UHFFFAOYSA-N

959490-91-6

Ethanone, 1-[9-Ethyl-6-(2-Methylbenzoyl)-9h-Carbazol-3-Yl]-, 1-(o-Acetyloxime) (7 suppliers)

IUPAC Name: [1-[9-ethyl-6-(2-methylbenzoyl)carbazol-3-yl]ethylideneamino] acetate | CAS Registry Number: 478556-66-0
Synonyms: CTK4J0383, AG-F-62912, Ethanone, 1-[9-ethyl-6-(2-methylbenzoyl)-9H-carbazol-3-yl]-,1-(O-acetyloxime)

Molecular Formula:	C₂₆H₂₄N₂O₃	Molecular Weight:	412.480360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SEEVRZDUPHZSOX-UHFFFAOYSA-N

478556-66-0

Ethanone, 1-[9-ethyl-6-[4-(4-morpholinyl)benzoyl]-9H-carbazol-3-yl]-,1-(O-acetyloxime) (0 suppliers)

876907-96-9

Ethanone, 1-[butoxy[1-(1H-imidazol-1-yl)ethenyl]naphthalenyl]- (1 supplier)

IUPAC Name: 1-[3-butoxy-2-(1-imidazol-1-ylethenyl)naphthalen-1-yl]ethanone | CAS Registry Number: 114017-54-8
Synonyms: ACMC-20mjjm, CTK0C8091

Molecular Formula:	C₂₁H₂₂N₂O₂	Molecular Weight:	334.411580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OQEROEVRNKZQLB-UHFFFAOYSA-N

114017-54-8

Ethanone, 1-[cyclohexyl(1-methylethyl)phenyl]- (1 supplier)

IUPAC Name: 1-(3-cyclohexyl-2-propan-2-ylphenyl)ethanone | CAS Registry Number: 29188-38-3
Synonyms: CTK0J1485

Molecular Formula:	C₁₇H₂₄O	Molecular Weight:	244.371860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MHBPVXIKDKMJSQ-UHFFFAOYSA-N

29188-38-3

Ethanone, 1-[ethyl(methylcyclohexyl)phenyl]- (0 suppliers)

IUPAC Name: 1-[3-ethyl-2-(1-methylcyclohexyl)phenyl]ethanone | CAS Registry Number: 62273-18-1
Synonyms: CTK2C3372

Molecular Formula:	C₁₇H₂₄O	Molecular Weight:	244.371860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NPLHYLPHFOEBOU-UHFFFAOYSA-N

62273-18-1

Ethanone, 1-[octahydro-1,1,3(or (1 supplier)

173011-10-4

Ethanone, 1-[octahydro-1,3,?-trimethyl-1H-inden-4(or 5)-yl]- (1 supplier)

129417-40-9

Ethanone, 1-[tetrahydro-5-(1-methylethyl)-4-phenyl-3-furanyl]- (1 supplier)

IUPAC Name: 1-(4-phenyl-5-propan-2-yloxolan-3-yl)ethanone | CAS Registry Number: 115943-27-6
Synonyms: ACMC-20mlmy, AGN-PC-000LWR, CTK0C6151

Molecular Formula:	C₁₅H₂₀O₂	Molecular Weight:	232.318100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YSJUOKNWGHIFRJ-UHFFFAOYSA-N

115943-27-6

Ethanone, 1-[tetrahydro-6-hydroxy-4-(1-methylethenyl)-2H-pyran-2-yl]- (1 supplier)

IUPAC Name: 1-(6-hydroxy-4-prop-1-en-2-yloxan-2-yl)ethanone | CAS Registry Number: 89822-40-2
Synonyms: ACMC-20lqxe, AGN-PC-00LQRY, CTK2I9806

Molecular Formula:	C₁₀H₁₆O₃	Molecular Weight:	184.232240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JZRZYAXMHJINNK-UHFFFAOYSA-N

89822-40-2

ETHANONE, 1-BENZO[A]PENTACEN-3-YL- (0 suppliers)

Synonyms: Ethanone, 1-benzo[a]pentacen-3-yl-, AGN-PC-0D8IUW, CTK2A4819

Molecular Formula:	C₂₈H₁₈O	Molecular Weight:	370.441920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GQGCCMASHILADX-UHFFFAOYSA-N

646060-22-2

ETHANONE, 1-BENZO[B]THIEN-3-YL-2-[4-(2-ETHOXYETHYL)-1-PIPERAZINYL]- (2 suppliers)

IUPAC Name: 1-(1-benzothiophen-3-yl)-2-[4-(2-ethoxyethyl)piperazin-1-yl]ethanone | CAS Registry Number: 918481-82-0
Synonyms: Ethanone, 1-benzo[b]thien-3-yl-2-[4-(2-ethoxyethyl)-1-piperazinyl]-, AGN-PC-0CWRPZ, SureCN13150674, CTK3H7136

Molecular Formula:	C₁₈H₂₄N₂O₂S	Molecular Weight:	332.460360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MILKQEYZMUNVCW-UHFFFAOYSA-N

918481-82-0

ETHANONE, 1-BENZO[B]THIEN-3-YL-2-[4-(2-PHENOXYETHYL)-1-PIPERAZINYL]- (2 suppliers)

IUPAC Name: 1-(1-benzothiophen-3-yl)-2-[4-(2-phenoxyethyl)piperazin-1-yl]ethanone | CAS Registry Number: 918482-24-3
Synonyms: Ethanone, 1-benzo[b]thien-3-yl-2-[4-(2-phenoxyethyl)-1-piperazinyl]-, AGN-PC-0CWRUH, SureCN13150817, CTK3H7107

Molecular Formula:	C₂₂H₂₄N₂O₂S	Molecular Weight:	380.503160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BLSSSDDUIFFGEJ-UHFFFAOYSA-N

918482-24-3

ETHANONE, 1-BENZO[B]THIEN-3-YL-2-[4-(2-PHENYLETHYL)-1-PIPERAZINYL]- (2 suppliers)

IUPAC Name: 1-(1-benzothiophen-3-yl)-2-[4-(2-phenylethyl)piperazin-1-yl]ethanone | CAS Registry Number: 918482-25-4
Synonyms: Ethanone, 1-benzo[b]thien-3-yl-2-[4-(2-phenylethyl)-1-piperazinyl]-, AGN-PC-0CWRPL, SureCN13150819, CTK3H7106

Molecular Formula:	C₂₂H₂₄N₂OS	Molecular Weight:	364.503760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KSYFSBXUTQKWLF-UHFFFAOYSA-N

918482-25-4

ETHANONE, 1-BENZO[B]THIEN-3-YL-2-[4-[2-(2-PYRIDINYL)ETHYL]-1-PIPERAZINYL]- (2 suppliers)

IUPAC Name: 1-(1-benzothiophen-3-yl)-2-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]ethanone | CAS Registry Number: 918481-85-3
Synonyms: Ethanone, 1-benzo[b]thien-3-yl-2-[4-[2-(2-pyridinyl)ethyl]-1-piperazinyl]-, AGN-PC-0CWRRB, SureCN13150687, CTK3H7135

Molecular Formula:	C₂₁H₂₃N₃OS	Molecular Weight:	365.491820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FCGITZXQVKZHLB-UHFFFAOYSA-N

918481-85-3

Ethanone, 1-benzo[b]thien-4-yl-2-bromo- (0 suppliers)

IUPAC Name: 2-[(4-chloro-1H-benzimidazol-2-yl)methoxy]acetic acid | CAS Registry Number: 1251269-69-8
Synonyms: AGN-PC-0DXZP1, AKOS010582811, KB-270726, 2-[(4-chloro-1H-benzimidazol-2-yl)methoxy]acetic acid, acetic acid,2-[(7-chloro-1h-benzimidazol-2-yl)methoxy]-

Molecular Formula:	C₁₀H₉ClN₂O₃	Molecular Weight:	240.643060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JTBORDVDQXYPEP-UHFFFAOYSA-N

1251269-69-8

Ethanone, 1-benzo[b]thien-4-yl-2-chloro- (0 suppliers)

IUPAC Name: N-[2-(4-methyl-1H-benzimidazol-2-yl)ethyl]propan-2-amine | CAS Registry Number: 1250952-68-1
Synonyms: AGN-PC-0E5447, AKOS010983550, AKOS024021050, KB-261549, 1h-benzimidazole-2-ethanamine,7-methyl-n-(1-methylethyl)-, N-[2-(4-methyl-1H-benzimidazol-2-yl)ethyl]propan-2-amine

Molecular Formula:	C₁₃H₁₉N₃	Molecular Weight:	217.310060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AFQBESRFBMCMBC-UHFFFAOYSA-N

1250952-68-1

Ethanone, 1-benzo[b]thien-4-yl-2-hydroxy- (0 suppliers)

IUPAC Name: N-ethyl-2-(4-fluoro-1H-benzimidazol-2-yl)ethanamine | CAS Registry Number: 1251356-62-3
Synonyms: AGN-PC-0EJ96B, AKOS011612190, KB-261551, 1h-benzimidazole-2-ethanamine,n-ethyl-7-fluoro-, N-ethyl-2-(4-fluoro-1H-benzimidazol-2-yl)ethanamine

Molecular Formula:	C₁₁H₁₄FN₃	Molecular Weight:	207.247363 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VWYNJYMIKHKSFT-UHFFFAOYSA-N

1251356-62-3

Ethanone, 1-benzo[b]thien-5-yl- (8 suppliers)

IUPAC Name: 1-(1-benzothiophen-5-yl)ethanone | CAS Registry Number: 1128-88-7
Synonyms: 5-Acetylbenzothiophene, SureCN826934, AGN-PC-0015R4, CTK0G1384, 1-(1-benzothiophen-5-yl)ethanone, SBB066570, ZINC34278189, AKOS015897660, A802586, I09-1174

Molecular Formula:	C₁₀H₈OS	Molecular Weight:	176.234920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LYPSYIWSZQVHAB-UHFFFAOYSA-N

1128-88-7

Ethanone, 1-benzo[b]thien-6-yl- (0 suppliers)

IUPAC Name: N-(3H-benzimidazol-5-yl)propanamide | CAS Registry Number: 1330038-97-5
Synonyms: AGN-PC-09P8NM, propanamide,n-1h-benzimidazol-6-yl-, N-(3H-benzimidazol-5-yl)propanamide, AKOS005218556, KB-275147

Molecular Formula:	C₁₀H₁₁N₃O	Molecular Weight:	189.213840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YEOKGRIBONMEOX-UHFFFAOYSA-N

1330038-97-5

Ethanone, 1-benzo[b]thien-6-yl-2-bromo- (0 suppliers)

IUPAC Name: 3-(3H-benzimidazol-5-yl)pentan-3-ol | CAS Registry Number: 737801-99-9
Synonyms: SCHEMBL6090248, 1H-Benzimidazole-6-methanol, alpha,alpha-diethyl-

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.273 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GDVNHQVEHCIIGI-UHFFFAOYSA-N

737801-99-9

Ethanone, 1-benzo[b]thienyl- (0 suppliers)

IUPAC Name: 1-(1-benzothiophen-2-yl)ethanone | CAS Registry Number: 97905-18-5
Synonyms: 2-Acetylbenzothiophene, 2-Acetylbenzo[b]thiophene, 22720-75-8, 1-Benzo[b]thiophen-2-yl-ethanone, 1-(1-benzothiophen-2-yl)ethanone, SBB063050, 2-acetylbenzo(b)thiophene, PubChem9425, 2-acetylbenzobthiophene, ACMC-1CLHN, SureCN407602, AC1L3IN6, DSSTox_CID_31481, DSSTox_RID_97366, DSSTox_GSID_57692, KSC451S3H, 683477_ALDRICH, CHEMBL541695, Jsp004597, CTK3F1933

Molecular Formula:	C₁₀H₈OS	Molecular Weight:	176.234920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SGSGCQGCVKWRNM-UHFFFAOYSA-N

97905-18-5

ETHANONE, 1-BENZO[H]QUINOLIN-4-YL- (1 supplier)

IUPAC Name: 1-benzo[h]quinolin-4-ylethanone | CAS Registry Number: 646058-71-1
Synonyms: Ethanone, 1-benzo[h]quinolin-4-yl-, AGN-PC-0D8IW7, CTK2A4836

Molecular Formula:	C₁₅H₁₁NO	Molecular Weight:	221.253940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UYUHKSJRHGFLEZ-UHFFFAOYSA-N

646058-71-1

Ethanone, 1-bicyclo[2.2.1]hept-2-yl-, (1,1-dimethylethyl)hydrazone (0 suppliers)

62204-33-5

Ethanone, 1-bicyclo[2.2.1]hept-5-en-2-yl-, (1,1-dimethylethyl)hydrazone (0 suppliers)

62238-61-3

Ethanone, 1-bicyclo[2.2.1]hept-5-en-2-yl-2-chloro- (1 supplier)

IUPAC Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-2-chloroethanone | CAS Registry Number: 38213-25-1
Synonyms: CTK1A9050

Molecular Formula:	C₉H₁₁ClO	Molecular Weight:	170.636040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GFLYTEBPWORUND-UHFFFAOYSA-N

38213-25-1

Ethanone, 1-bicyclo[2.2.2]oct-2-yl- (7 suppliers)

IUPAC Name: 1-(3-bicyclo[2.2.2]octanyl)ethanone | CAS Registry Number: 23735-46-8
Synonyms: CTK0J5458

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UWZJCLRMLYBUSN-UHFFFAOYSA-N

23735-46-8

Ethanone, 1-bicyclo[5.1.0]oct-8-yl- (1 supplier)

IUPAC Name: 1-(8-bicyclo[5.1.0]octanyl)ethanone | CAS Registry Number: 61177-58-0
Synonyms: CTK2E5586

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CXDOAUMSSAVJDJ-UHFFFAOYSA-N

61177-58-0

Ethanone, 1-coronenyl- (1 supplier)

IUPAC Name: 1-coronen-1-ylethanone | CAS Registry Number: 88299-48-3
Synonyms: CTK3B4474

Molecular Formula:	C₂₆H₁₄O	Molecular Weight:	342.388760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AJTYVBQIWCKSGA-UHFFFAOYSA-N

88299-48-3

Ethanone, 1-cyclohexyl-, phenylhydrazone (0 suppliers)

16917-30-9

Ethanone, 1-cyclohexyl-2-(1H-imidazol-1-yl)- (1 supplier)

IUPAC Name: 1-cyclohexyl-2-imidazol-1-ylethanone | CAS Registry Number: 89175-15-5
Synonyms: ACMC-20lin3, SureCN10782444, CTK3A0250

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.257540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SYXPKOYWADUKIL-UHFFFAOYSA-N

89175-15-5

ETHANONE, 1-CYCLOHEXYL-2-[3-(1-CYCLOPENTEN-1-YL)PHENYL]- (1 supplier)

IUPAC Name: 1-cyclohexyl-2-[3-(cyclopenten-1-yl)phenyl]ethanone | CAS Registry Number: 922497-18-5
Synonyms: SureCN8194057, CTK3H0523, Ethanone, 1-cyclohexyl-2-[3-(1-cyclopenten-1-yl)phenyl]-

Molecular Formula:	C₁₉H₂₄O	Molecular Weight:	268.393260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GNCJEFCGNJFYBE-UHFFFAOYSA-N

922497-18-5

Ethanone, 1-cyclohexyl-2-cyclohexylidene- (1 supplier)

IUPAC Name: 1-cyclohexyl-2-cyclohexylideneethanone | CAS Registry Number: 62939-75-7
Synonyms: CTK2B0505

Molecular Formula:	C₁₄H₂₂O	Molecular Weight:	206.323880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FNXIFCSWJARUDV-UHFFFAOYSA-N

62939-75-7

Ethanone, 1-cyclohexyl-2-fluoro-2-(trifluoromethoxy)- (1 supplier)

IUPAC Name: 1-cyclohexyl-2-fluoro-2-(trifluoromethoxy)ethanone | CAS Registry Number: 61153-52-4
Synonyms: CTK2E6097

Molecular Formula:	C₉H₁₂F₄O₂	Molecular Weight:	228.183993 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZEJRDWQMDBSXQJ-UHFFFAOYSA-N

61153-52-4

Ethanone, 1-cyclopentyl-, phenylhydrazone (0 suppliers)

62367-63-9

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