ETHANONE,1-(6-ETHOXY-5,6-DIHYDRO-2-METHYL-4-OXIDO-1,4-OXATHIIN-3-YL)-,ETHANONE,1-(6-ETHOXY-5,6-DIHYDRO-2-METHYL-4-OXIDO-1,4-OXATHIIN-3-YL)-,CIS- Suppliers & Manufacturers

CHEMICAL products beginning with : E

26701 to 26750 of 78628 results Page:

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PRODUCT NAME

CAS Registry Number

ETHANONE,1-(6-ETHOXY-5,6-DIHYDRO-2-METHYL-4-OXIDO-1,4-OXATHIIN-3-YL)- (3 suppliers)

IUPAC Name: 1-(2-ethoxy-6-methyl-4-oxo-2,3-dihydro-1,4-oxathiin-5-yl)ethanone | CAS Registry Number: 170161-60-1
Synonyms: CTK8H2210, Ethanone, 1-(6-ethoxy-5,6-dihydro-2-methyl-4-oxido-1,4-oxathiin-3-yl)- (9CI)

Molecular Formula:	C₉H₁₄O₄S	Molecular Weight:	218.267 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BTJISCUSOMBOOO-UHFFFAOYSA-N

170161-60-1

ETHANONE,1-(6-ETHOXY-5,6-DIHYDRO-2-METHYL-4-OXIDO-1,4-OXATHIIN-3-YL)-,CIS- (2 suppliers)

182313-33-3

ETHANONE,1-(6-ETHOXY-5,6-DIHYDRO-2-METHYL-4-OXIDO-1,4-OXATHIIN-3-YL)-,TRANS- (2 suppliers)

182313-16-2

ETHANONE,1-(6-ETHOXY-5,6-DIHYDRO-4H-1,2-OXAZIN-3-YL)- (3 suppliers)

IUPAC Name: 1-(6-ethoxy-5,6-dihydro-4H-oxazin-3-yl)ethanone | CAS Registry Number: 80322-63-0
Synonyms: SureCN10563755, CTK3E5759, AG-H-22880, Ethanone, 1-(6-ethoxy-5,6-dihydro-4H-1,2-oxazin-3-yl)-

Molecular Formula:	C₈H₁₃NO₃	Molecular Weight:	171.193720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UERLTCIRLZEQEQ-UHFFFAOYSA-N

80322-63-0

ETHANONE,1-(6-ETHOXY-PYRIDIN-3-YL)-2,2,2-TRIFLUORO- (6 suppliers)

IUPAC Name: 1-(6-ethoxypyridin-3-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 132877-25-9
Synonyms: 1-(6-ethoxypyridin-3-yl)-2,2,2-trifluoroethanone, 1-(6-ETHOXY-3-PYRIDINYL)-2,2,2-TRIFLUORO-ETHANONE, AGN-PC-002CUJ, SureCN9156991, CTK8G8211, AKOS016014733, RL01509, AK131359, KB-09445, Ethanone, 1-(6-ethoxy-3-pyridinyl)-2,2,2-trifluoro- (9CI)

Molecular Formula:	C₉H₈F₃NO₂	Molecular Weight:	219.160530 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LOZMIQVFQVRILI-UHFFFAOYSA-N

132877-25-9

ETHANONE,1-(6-ETHOXYPYRAZOLO[1,5-B]PYRIDAZIN-3-YL)- (2 suppliers)

IUPAC Name: 1-(6-ethoxypyrazolo[1,5-b]pyridazin-3-yl)ethanone | CAS Registry Number: 748141-86-8
Synonyms: CTK9A3802, 1-[6-(ethyloxy)pyrazolo[1,5-b]pyridazin-3-yl]ethanone

Molecular Formula:	C₁₀H₁₁N₃O₂	Molecular Weight:	205.213240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KTQLYJJZTWQXAK-UHFFFAOYSA-N

748141-86-8

ETHANONE,1-(6-ETHYL-2-HYDROXY-1-CYCLOHEXEN-1-YL)- (2 suppliers)

IUPAC Name: 1-(6-ethyl-2-hydroxycyclohexen-1-yl)ethanone | CAS Registry Number: 690660-97-0
Synonyms: CTK9A1174

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QCOZMKOSKPSWML-UHFFFAOYSA-N

690660-97-0

ETHANONE,1-(6-ETHYL-2-METHYL-PYRIDIN-3-YL)- (3 suppliers)

IUPAC Name: 1-(6-ethyl-2-methylpyridin-3-yl)ethanone | CAS Registry Number: 56059-77-9
Synonyms: CTK8J3148, AKOS024052528

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KBGYONBZNKTSLD-UHFFFAOYSA-N

56059-77-9

ETHANONE,1-(6-ETHYNYL-3,4-DIHYDRO-2H-PYRAN-2-YL)- (5 suppliers)

IUPAC Name: 1-(6-ethynyl-3,4-dihydro-2H-pyran-2-yl)ethanone | CAS Registry Number: 178742-85-3
Synonyms: FCH834083, AKOS006240471, ACM178742853, Ethanone,1-(6-ethynyl-3,4-dihydro-2H-pyran-2-yl)-

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.177 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SBLYIEVUOKBWKO-UHFFFAOYSA-N

178742-85-3

ETHANONE,1-(6-FLUORO-2-BENZOTHIAZOLYL)- (4 suppliers)

IUPAC Name: 1-(6-fluoro-1,3-benzothiazol-2-yl)ethanone | CAS Registry Number: 214855-01-3
Synonyms: 2-acetyl-6-fluorobenzothiazole, 1-(6-fluorobenzo[d]thiazol-2-yl)ethanone, SCHEMBL6983750, CTK8H6060, GUNCTJJQHILPGA-UHFFFAOYSA-N, ZINC45236327, AKOS017517709, AK443559, HE325340, SC-33087, Ethanone, 1-(6-fluoro-2-benzothiazolyl)-

Molecular Formula:	C₉H₆FNOS	Molecular Weight:	195.211 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GUNCTJJQHILPGA-UHFFFAOYSA-N

214855-01-3

ETHANONE,1-(6-FLUORO-5-METHYL-2-BENZOTHIAZOLYL)- (2 suppliers)

IUPAC Name: 1-(6-fluoro-5-methyl-1,3-benzothiazol-2-yl)ethanone | CAS Registry Number: 214854-88-3
Synonyms: SCHEMBL6979450

Molecular Formula:	C₁₀H₈FNOS	Molecular Weight:	209.240023 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FSJCCDCYNZYGAF-UHFFFAOYSA-N

214854-88-3

ETHANONE,1-(6-FLUORO-PYRIDIN-2-YL)- (11 suppliers)

IUPAC Name: 1-(6-fluoropyridin-2-yl)ethanone | CAS Registry Number: 501009-05-8
Synonyms: 1-(6-fluoropyridin-2-yl)ethanone, NSC190682, SureCN2632248, AC1L71M7, CTK8B8663, MolPort-004-756-357, ANW-60987, AKOS006332386, AB50226, NSC-190682, AK-74181, 1-(6-FLUORO-2-PYRIDINYL)-ETHANONE, KB-215524, 1-(6-FLUOROPYRIDIN-2-YL)ETHAN-1-ONE, ETHANONE, 1-(6-FLUORO-2-PYRIDINYL)-

Molecular Formula:	C₇H₆FNO	Molecular Weight:	139.127043 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FUQLSKITBLFONX-UHFFFAOYSA-N

501009-05-8

Ethanone,1-(6-hydroxy-2,4-dimethoxy-3-methylphenyl)- (5 suppliers)

14964-98-8

ETHANONE,1-(6-HYDROXY-7,8-DIMETHOXY-5- METHYLNAPHTHO[1,8-DE]-1,3-DIOXIN-4-YL)- (1 supplier)

135630-70-5

ETHANONE,1-(6-IMINO-3,3-DIMETHYL-1,4-CYCLOHEXADIEN-1-YL)- (2 suppliers)

IUPAC Name: 1-(6-imino-3,3-dimethylcyclohexa-1,4-dien-1-yl)ethanone | CAS Registry Number: 204390-36-3

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZSJLPOVQIGBEAG-UHFFFAOYSA-N

204390-36-3

ETHANONE,1-(6-METHOXY-2-BENZOTHIAZOLYL)- (6 suppliers)

IUPAC Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)ethanone | CAS Registry Number: 65840-58-6
Synonyms: CTK1J5675, AG-G-47821, Ethanone, 1-(6-methoxy-2-benzothiazolyl)-, 1-(6-METHOXYBENZO[D]THIAZOL-2-YL)ETHANONE

Molecular Formula:	C₁₀H₉NO₂S	Molecular Weight:	207.248960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LYFRQMFSTCKOIK-UHFFFAOYSA-N

65840-58-6

ETHANONE,1-(6-METHOXY-2-BENZOTHIAZOLYL)-,OXIME (2 suppliers)

IUPAC Name: (2Z)-6-methoxy-2-(1-nitrosoethylidene)-3H-1,3-benzothiazole | CAS Registry Number: 399004-93-4
Synonyms: AC1O8JKO, Oprea1_051864, Oprea1_541074, (1E)-N-hydroxy-1-(6-methoxy-1,3-benzothiazol-2-yl)ethanimine, IFLab1_003885, KB-275314, (2Z)-6-methoxy-2-(1-nitrosoethylidene)-3H-1,3-benzothiazole

Molecular Formula:	C₁₀H₁₀N₂O₂S	Molecular Weight:	222.263600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AQNYAUZVBZHJRR-POHAHGRESA-N

399004-93-4

ETHANONE,1-(6-METHOXY-4-QUINOLINYL)-2-(PIPERIDIN-4-YL)-,2HCL,DIHYDRATE (2 suppliers)

IUPAC Name: 1-(6-methoxyquinolin-4-yl)-2-piperidin-4-ylethanone dihydrochloride | CAS Registry Number: 80221-28-9
Synonyms: CID3062062, LS-67503, 1-(6-Methoxy-4-quinolinyl)-2-(4-piperidinyl)ethanone dihydrochloride dihydrate, 1-(6-Methoxy-4-quinolyl)-2-(4-piperidyl)ethanone monohydrate dihydrochloride, Ethanone, 1-(6-methoxy-4-quinolinyl)-2-(4-piperidinyl)-, dihydrochloride, dihydrate

Molecular Formula:	C₁₇H₂₂Cl₂N₂O₂	Molecular Weight:	357.274780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WQBVFNSBWSNDKH-UHFFFAOYSA-N

80221-28-9

ETHANONE,1-(6-METHYL-1,3,5-CYCLOOCTATRIEN-1-YL)- (2 suppliers)

IUPAC Name: 1-(6-methylcycloocta-1,3,5-trien-1-yl)ethanone | CAS Registry Number: 122598-78-1
Synonyms: Ethanone, 1-(6-methyl-1,3,5-cyclooctatrien-1-yl)- (9CI)

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.232 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JQRFKRVBMIXSFI-UHFFFAOYSA-N

122598-78-1

ETHANONE,1-(6-METHYL-1,3,7-CYCLOOCTATRIEN-1-YL)- (2 suppliers)

IUPAC Name: 1-[(1E,3Z,7Z)-6-methylcycloocta-1,3,7-trien-1-yl]ethanone | CAS Registry Number: 122598-84-9
Synonyms: 4-acetyl-7-methyl-1,3,5-cyclooctatriene

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.232 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MFZUACLIPZCHAH-ROWGQJPOSA-N

122598-84-9

ETHANONE,1-(6-METHYL-1,3-OXATHIAN-2-YL)-,(2R-CIS)- (2 suppliers)

IUPAC Name: 1-[(2R,6R)-6-methyl-1,3-oxathian-2-yl]ethanone | CAS Registry Number: 145475-20-3

Molecular Formula:	C₇H₁₂O₂S	Molecular Weight:	160.233980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VCGDCGXCMBGHID-IYSWYEEDSA-N

145475-20-3

ETHANONE,1-(6-METHYL-1,4-CYCLOHEXADIEN-1-YL)- (2 suppliers)

IUPAC Name: 1-(6-methylcyclohexa-1,4-dien-1-yl)ethanone | CAS Registry Number: 121950-88-7
Synonyms: 1-(6-methyl-1,4-cyclohexadien-1-yl)ethanone, CTK8G6946, 1-(6-methyl-1-cyclohexa-1,4-dienyl)-ethanone, Ethanone, 1-(6-methyl-1,4-cyclohexadien-1-yl)- (9CI)

Molecular Formula:	C₉H₁₂O	Molecular Weight:	136.194 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BDYPGUABXCFRMI-UHFFFAOYSA-N

121950-88-7

ETHANONE,1-(6-METHYL-1,5-CYCLOHEPTADIEN-1-YL)- (2 suppliers)

IUPAC Name: 1-(6-methylcyclohepta-1,5-dien-1-yl)ethanone | CAS Registry Number: 83167-86-6
Synonyms: SCHEMBL11177102

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DUQZFUVDGQFZMG-UHFFFAOYSA-N

83167-86-6

ETHANONE,1-(6-METHYL-1-CYCLOHEXEN-1-YL)- (3 suppliers)

IUPAC Name: 1-(6-methylcyclohexen-1-yl)ethanone | CAS Registry Number: 408526-47-6
Synonyms: SCHEMBL1783730, CTK8I6358

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.206860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IOSIUOQFBVPZPC-UHFFFAOYSA-N

408526-47-6

ETHANONE,1-(6-METHYL-2-BENZOTHIAZOLYL)- (4 suppliers)

IUPAC Name: 1-(6-methyl-1,3-benzothiazol-2-yl)ethanone | CAS Registry Number: 54483-92-0
Synonyms: Ethanone, 1-(6-methyl-2-benzothiazolyl)- (9CI), SureCN6980043, CTK1G7905, AG-F-89225

Molecular Formula:	C₁₀H₉NOS	Molecular Weight:	191.249560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SNBFYAIPAYKHHZ-UHFFFAOYSA-N

54483-92-0

ETHANONE,1-(6-METHYL-3-CYCLOHEXEN-1-YL)-,(1R-TRANS)- (2 suppliers)

IUPAC Name: (5~{S})-1-[(1~{R},6~{R})-6-methylcyclohex-3-ene-1-carbonyl]-5-(trityloxymethyl)pyrrolidin-2-one | CAS Registry Number: 128822-05-9
Synonyms: Ethanone, 1-(6-methyl-3-cyclohexen-1-yl)-, (1R-trans)- (9CI)

Molecular Formula:	C₃₂H₃₃NO₃	Molecular Weight:	479.620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LUEBYMKGPWJHRS-OFQAEJFBSA-N

128822-05-9

ETHANONE,1-(6-METHYL-3-PYRIDAZINYL)- (7 suppliers)

IUPAC Name: 1-(6-methylpyridazin-3-yl)ethanone | CAS Registry Number: 91544-04-6
Synonyms: ETHANONE, 1-(6-METHYL-3-PYRIDAZINYL)-, AGN-PC-00LKNB, SureCN4927935, 3-ACETYL-6-METHYLPYRIDAZINE, AB75459, 1-(6-METHYLPYRIDAZIN-3-YL)ETHANONE, 1-(6-METHYL-3-PYRIDAZINYL)-ETHANONE, 1-(6-METHYLPYRIDAZIN-3-YL)ETHAN-1-ONE, InChI=1/C7H8N2O/c1-5-3-4-7(6(2)10)9-8-5/h3-4H,1-2H

Molecular Formula:	C₇H₈N₂O	Molecular Weight:	136.151220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SSQUZWJOQKMWNJ-UHFFFAOYSA-N

91544-04-6

ETHANONE,1-(6-METHYL-4H,6H-FURO[3,4-C]ISOXAZOL-6-YL)- (2 suppliers)

IUPAC Name: 1-(6-methyl-4H-furo[3,4-c][1,2]oxazol-6-yl)ethanone | CAS Registry Number: 159719-36-5
Synonyms: AKOS027399372, AK439154, 1-(6-Methyl-4,6-dihydrofuro[3,4-c]isoxazol-6-yl)ethanone

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.164 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VBKKOWZLYRRSJB-UHFFFAOYSA-N

159719-36-5

ETHANONE,1-(6-METHYL-7-OXABICYCLO[4.1.0]HEPT-3-EN-3-YL)- (2 suppliers)

IUPAC Name: 1-(6-methyl-7-oxabicyclo[4.1.0]hept-3-en-3-yl)ethanone | CAS Registry Number: 100938-99-6
Synonyms: Ethanone, 1-(6-methyl-7-oxabicyclo[4.1.0]hept-3-en-3-yl)- (9CI)

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.193 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SBMJBHWIZYDYRO-UHFFFAOYSA-N

100938-99-6

ETHANONE,1-(6-METHYL-7-OXABICYCLO[4.1.0]HEPT-3-YL)- (2 suppliers)

IUPAC Name: 1-(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)ethanone | CAS Registry Number: 148154-91-0
Synonyms: 1-methyl-4-acetyl-1,2-epoxycyclohexane, SCHEMBL9866980, CTK8H0099, VPQYGKRHSKLXJB-UHFFFAOYSA-N, cis-4-acetyl-1,2-epoxy-1-methylcyclohexane, Ethanone, 1-(6-methyl-7-oxabicyclo[4.1.0]hept-3-yl)- (9CI)

Molecular Formula:	C₉H₁₄O₂	Molecular Weight:	154.209 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VPQYGKRHSKLXJB-UHFFFAOYSA-N

148154-91-0

ETHANONE,1-(6-METHYL-7-OXABICYCLO[4.1.0]HEPT-3-YL)-,(1A,3A,6A)- (3 suppliers)

IUPAC Name: 1-[(1S,3R,6R)-6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl]ethanone | CAS Registry Number: 149251-80-9

Molecular Formula:	C₉H₁₄O₂	Molecular Weight:	154.206260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VPQYGKRHSKLXJB-HRDYMLBCSA-N

149251-80-9

ETHANONE,1-(6-METHYL-7-OXABICYCLO[4.1.0]HEPT-3-YL)-,(3R)-[PARTIAL]- (2 suppliers)

185197-80-2

ETHANONE,1-(6-METHYL-7-OXABICYCLO[4.1.0]HEPT-3-YL)-,(3S)-[PARTIAL]- (3 suppliers)

203508-62-7

ETHANONE,1-(6-METHYLBICYCLO[2.2.1]HEPT-5-EN-2-YL)-,ENDO- (2 suppliers)

92356-41-7

ETHANONE,1-(6-METHYLBICYCLO[2.2.1]HEPT-5-EN-2-YL)-,EXO- (2 suppliers)

92356-39-3

ETHANONE,1-(6-METHYLBICYCLO[4.2.0]OCT-3-EN-1-YL)- (2 suppliers)

IUPAC Name: 1-(6-methyl-1-bicyclo[4.2.0]oct-3-enyl)ethanone | CAS Registry Number: 122598-68-9
Synonyms: 1-(6-methylbicyclo[4.2.0]oct-3-en-1-yl)ethanone, CTK8G7027, 1-(6-methyl-1-bicyclo[4.2.0]oct-3-enyl)-ethanone, Ethanone, 1-(6-methylbicyclo[4.2.0]oct-3-en-1-yl)- (9CI)

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.248 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SIJBYQIYLPNWHH-UHFFFAOYSA-N

122598-68-9

ETHANONE,1-(6-METHYLBICYCLO[4.2.0]OCT-3-EN-1-YL)-,CIS- (2 suppliers)

IUPAC Name: 1-[(1~{S},6~{S})-6-methyl-1-bicyclo[4.2.0]oct-3-enyl]ethanone | CAS Registry Number: 142078-15-7
Synonyms: Ethanone, 1-(6-methylbicyclo[4.2.0]oct-3-en-1-yl)-, cis- (9CI)

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.248 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SIJBYQIYLPNWHH-MNOVXSKESA-N

142078-15-7

Ethanone,1-(6-nitro-1-pyrenyl)- (1 supplier)

IUPAC Name: 1-(6-nitropyren-1-yl)ethanone | CAS Registry Number: 30436-88-5
Synonyms: AC1MI1AP, 1-(6-nitropyren-1-yl)ethanone, 1-(6-Nitro-1-pyrenyl)-ethanone

Molecular Formula:	C₁₈H₁₁NO₃	Molecular Weight:	289.284840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PBUABMLYGJUJLU-UHFFFAOYSA-N

30436-88-5

ETHANONE,1-(6-PROPYL-PYRIDIN-2-YL)- (2 suppliers)

IUPAC Name: 1-(6-propylpyridin-2-yl)ethanone | CAS Registry Number: 171608-95-0
Synonyms: SCHEMBL6898745, 1-(6-Propylpyridin-2-yl)ethanone, AKOS027400215, AK440274, HE317870

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OGXRWJBVRGEQGR-UHFFFAOYSA-N

171608-95-0

ETHANONE,1-(6-QUINOXALINYL)- (8 suppliers)

IUPAC Name: 1-quinoxalin-6-ylethanone | CAS Registry Number: 83570-42-7
Synonyms: SureCN1644064, 1-(Quinoxalin-6-yl)ethanone, AKOS013465413, AK141239

Molecular Formula:	C₁₀H₈N₂O	Molecular Weight:	172.183320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DZJNWCSVQXNMFO-UHFFFAOYSA-N

83570-42-7

ETHANONE,1-(7,7A-DIHYDROPYRROLO[2,1-B]OXAZOL-5-YL)- (2 suppliers)

IUPAC Name: 1-(7,7a-dihydropyrrolo[2,1-b][1,3]oxazol-5-yl)ethanone | CAS Registry Number: 339364-25-9
Synonyms: CTK8I2836, AKOS027405179, AK446931, 1-(7,7A-dihydropyrrolo[2,1-b]oxazol-5-yl)ethanone

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.165 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WKRPLSIILVURFJ-UHFFFAOYSA-N

339364-25-9

ETHANONE,1-(7,8-DIHYDRO-6-HYDROXY-6-METHYL-8-(3,4,5-TRIMETHOXYPHENYL) -6H-1,3-DIOXOLO[4,5-G](1)BENZOPYRAN-7-YL)- (3 suppliers)

IUPAC Name: 1-[6-hydroxy-6-methyl-8-(3,4,5-trimethoxyphenyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]chromen-7-yl]ethanone | CAS Registry Number: 117211-85-5
Synonyms: MolPort-001-834-428, NSC381589, CID146664, 1-(7,8-Dihydro-6-hydroxy-6-methyl-8-(3,4,5-trimethoxyphenyl)-6H-1,3-dioxolo(4,5-g)(1)benzopyran-7-yl)ethanone, Ethanone, 1-(7,8-dihydro-6-hydroxy-6-methyl-8-(3,4,5-trimethoxyphenyl)-6H-1,3-dioxolo(4,5-g)(1)benzopyran-7-yl)-

Molecular Formula:	C₂₂H₂₄O₈	Molecular Weight:	416.421160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: VHXQZFORACMZMV-UHFFFAOYSA-N

117211-85-5

ETHANONE,1-(7,8-DIHYDROXY-2-METHYL-3-QUINOLINYL)- (3 suppliers)

IUPAC Name: 3-acetyl-8-hydroxy-2-methyl-1H-quinolin-7-one | CAS Registry Number: 253432-03-0

Molecular Formula:	C₁₂H₁₁NO₃	Molecular Weight:	217.220640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BTTAPQXOJDXKSY-UHFFFAOYSA-N

253432-03-0

Ethanone,1-(7,8-dimethoxy-2H-1-benzopyran-3-yl)- (1 supplier)

IUPAC Name: 1-(7,8-dimethoxy-2H-chromen-3-yl)ethanone | CAS Registry Number: 64466-50-8
Synonyms: BRN 1252166, 1-(7,8-Dimethoxy-2H-1-benzopyran-3-yl)ethanone, 7,8-Dimethoxy-2H-1-benzopyran-3-yl methyl ketone, KETONE, 7,8-DIMETHOXY-2H-1-BENZOPYRAN-3-YL METHYL, AC1L2HYL, CTK8J8342, LS-87153, 1-(7,8-dimethoxy-2H-chromen-3-yl)ethanone, Ethanone, 1-(7,8-dimethoxy-2H-1-benzopyran-3-yl)-, Ethanone, 1-(7,8-dimethoxy-2H-1-benzopyran-3-yl)- (9CI)

Molecular Formula:	C₁₃H₁₄O₄	Molecular Weight:	234.247860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VKYNEYMUAOYXPW-UHFFFAOYSA-N

64466-50-8

ETHANONE,1-(7-AMINO-5,6,7,8-TETRAHYDRO-3-METHYL-2-NAPHTHALENYL)- (2 suppliers)

IUPAC Name: 1-(7-amino-3-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone | CAS Registry Number: 793652-59-2
Synonyms: SCHEMBL7121447, 1-(7-amino-3-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone, AKOS027416162, AK462312

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ISWMKVVVEVKRMT-UHFFFAOYSA-N

793652-59-2

ETHANONE,1-(7-AZABICYCLO[2.2.1]HEPT-5-EN-2-YL)-,ENDO- (2 suppliers)

IUPAC Name: 1-[(1~{S},2~{S},4~{S})-7-azabicyclo[2.2.1]hept-5-en-2-yl]ethanone | CAS Registry Number: 155270-80-7
Synonyms: Ethanone, 1-(7-azabicyclo[2.2.1]hept-5-en-2-yl)-, endo- (9CI)

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.182 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SAQLRHRFZZKNLQ-PRJMDXOYSA-N

155270-80-7

ETHANONE,1-(7-AZABICYCLO[2.2.1]HEPT-5-EN-2-YL)-,EXO- (2 suppliers)

IUPAC Name: 1-[(1~{S},2~{R},4~{S})-7-azabicyclo[2.2.1]hept-5-en-2-yl]ethanone | CAS Registry Number: 155270-81-8
Synonyms: AKOS006381024, Ethanone, 1-(7-azabicyclo[2.2.1]hept-5-en-2-yl)-, exo- (9CI)

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.182 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SAQLRHRFZZKNLQ-CSMHCCOUSA-N

155270-81-8

ETHANONE,1-(7-BENZOFURANYL)- (8 suppliers)

IUPAC Name: 1-(1-benzofuran-7-yl)ethanone | CAS Registry Number: 95333-16-7
Synonyms: SCHEMBL3791164, AKOS022905985, KB314965

Molecular Formula:	C₁₀H₈O₂	Molecular Weight:	160.169320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JYBKIRQDEMJQOB-UHFFFAOYSA-N

95333-16-7

Ethanone,1-(7-bromo-1,3- benzodioxol-4-yl)- (6 suppliers)

IUPAC Name: 1-(7-bromo-1,3-benzodioxol-4-yl)ethanone | CAS Registry Number: 1892297-27-6
Synonyms: 1-(7-Bromobenzo[d][1,3]dioxol-4-yl)ethan-1-one, CS-M3685, CS-15146

Molecular Formula:	C₉H₇BrO₃	Molecular Weight:	243.056 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XYBMFZDGJMGEFB-UHFFFAOYSA-N

1892297-27-6

Ethanone,1-(7-bromo-9H-fluoren-2-yl)- (6 suppliers)

IUPAC Name: 1-(7-bromo-9H-fluoren-2-yl)ethanone | CAS Registry Number: 34172-50-4
Synonyms: 1-(7-bromo-9h-fluoren-2-yl)ethanone, 34362-41-9, NSC113305, SureCN5048102, AC1L6P55, AC1Q278H, CTK4H1858, KST-1B3373, AR-1B2550, AG-J-59225, NSC-113305, Ketone,7-bromofluoren-2-yl methyl (7CI,8CI); 2-Acetyl-7-bromofluorene; NSC 113305

Molecular Formula:	C₁₅H₁₁BrO	Molecular Weight:	287.151240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KHWBLOWMPKTMRI-UHFFFAOYSA-N

34172-50-4

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