ETHANONE,1-(1,3-DITHIAN-2-YL)-2,2,2-TRIFLUORO-,ETHANONE,1-(1,3-DITHIAN-4-YL)- Suppliers & Manufacturers

CHEMICAL products beginning with : E

25951 to 26000 of 79487 results Page:

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PRODUCT NAME

CAS Registry Number

ETHANONE,1-(1,3-DITHIAN-2-YL)-2,2,2-TRIFLUORO- (3 suppliers)

IUPAC Name: 1-(1,3-dithian-2-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 104863-72-1
Synonyms: 1-(1,3-DITHIAN-2-YL)-2,2,2-TRIFLUORO-ETHANONE, AGN-PC-00NI3Y, CTK8G4964, Ethanone, 1-(1,3-dithian-2-yl)-2,2,2-trifluoro-

Molecular Formula:	C₆H₇F₃OS₂	Molecular Weight:	216.244390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QNGKKOKVGRLLTB-UHFFFAOYSA-N

104863-72-1

ETHANONE,1-(1,3-DITHIAN-4-YL)- (2 suppliers)

213821-14-8

ETHANONE,1-(1,3-DITHIOLAN-2-YL)- (2 suppliers)

IUPAC Name: 1-(1,3-dithiolan-2-yl)ethanone | CAS Registry Number: 33406-25-6
Synonyms: 1,3-Dithiolane, 3-acetyl, 1-(1,3-dithiolan-2-yl)ethanone, AC1LB5H9, SCHEMBL14218107, CTK5J9940, VDPJAYJVAJMICF-UHFFFAOYSA-N

Molecular Formula:	C₅H₈OS₂	Molecular Weight:	148.246420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VDPJAYJVAJMICF-UHFFFAOYSA-N

33406-25-6

ETHANONE,1-(1,3-OXATHIAN-2-YL)- (2 suppliers)

IUPAC Name: 1-(1,3-oxathian-2-yl)ethanone | CAS Registry Number: 79144-07-3
Synonyms: 2-acetyl-1,3-oxathiane, CTK9A5033, HE389485

Molecular Formula:	C₆H₁₀O₂S	Molecular Weight:	146.204 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UAEOPFPQOLMTFB-UHFFFAOYSA-N

79144-07-3

Ethanone,1-(1,3a,4,5,6,7-hexahydro-4-hydroxy-3,8-dimethyl-5-azulenyl)- (2 suppliers)

IUPAC Name: 1-(4-hydroxy-3,8-dimethyl-1,3a,4,5,6,7-hexahydroazulen-5-yl)ethanone | CAS Registry Number: 55683-15-3
Synonyms: AC1LC4KV, CTK8J2837, BJBCTBYMHHQRTO-UHFFFAOYSA-N, 1-(4-Hydroxy-3,8-dimethyl-1,3a,4,5,6,7-hexahydro-5-azulenyl)ethanone #, 1-(4-hydroxy-3,8-dimethyl-1,3a,4,5,6,7-hexahydroazulen-5-yl)ethanone, Ethanone, 1-(1,3a,4,5,6,7-hexahydro-4-hydroxy-3,8-dimethyl-5-azulenyl)-

Molecular Formula:	C₁₄H₂₀O₂	Molecular Weight:	220.307400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BJBCTBYMHHQRTO-UHFFFAOYSA-N

55683-15-3

Ethanone,1-(1,4,5,6-tetrachloro-7,7-dimethoxybicyclo[2.2.1]hept-5-en-2-yl)-, endo- (9CI) (0 suppliers)

IUPAC Name: 1-(1,2,3,4-tetrachloro-7,7-dimethoxy-5-bicyclo[2.2.1]hept-2-enyl)ethanone | CAS Registry Number: 59473-95-9
Synonyms: NSC124093, 1-(1,4,5,6-tetrachloro-7,7-dimethoxybicyclo[2.2.1]hept-5-en-2-yl)ethanone, AC1L5JNF, AC1Q3FWP, CTK5B0013, KST-1B6068, AR-1A9805, AG-J-13912, NSC-124093, 1-(1,2,3,4-tetrachloro-7,7-dimethoxy-5-bicyclo[2.2.1]hept-2-enyl)ethanone

Molecular Formula:	C₁₁H₁₂Cl₄O₃	Molecular Weight:	334.023180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AIGYZGZAFVGECS-UHFFFAOYSA-N

59473-95-9

ETHANONE,1-(1,4,5,6-TETRAHYDRO-1,2-DIMETHYL-PYRIDIN-3-YL)- (2 suppliers)

IUPAC Name: 1-(1,6-dimethyl-3,4-dihydro-2H-pyridin-5-yl)ethanone | CAS Registry Number: 111969-15-4
Synonyms: CTK8G5806, JSEZAOBHVPXLNZ-UHFFFAOYSA-N, Ethanone, 1-(1,4,5,6-tetrahydro-1,2-dimethyl-3-pyridinyl)- (9CI)

Molecular Formula:	C₉H₁₅NO	Molecular Weight:	153.225 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JSEZAOBHVPXLNZ-UHFFFAOYSA-N

111969-15-4

ETHANONE,1-(1,4,5,6-TETRAHYDRO-1-PROPYL-PYRIDIN-3-YL)- (3 suppliers)

IUPAC Name: 1-(1-propyl-3,4-dihydro-2H-pyridin-5-yl)ethanone | CAS Registry Number: 118850-65-0
Synonyms: SCHEMBL9432586, WENHFASRYOJRFB-UHFFFAOYSA-N, AKOS027395896, AK434677, HE300325, Methyl 1-propyl-1,4,5,6-tetrahydro-3-pyridyl ketone, 1-(1-Propyl-1,4,5,6-tetrahydropyridin-3-yl)ethanone

Molecular Formula:	C₁₀H₁₇NO	Molecular Weight:	167.252 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WENHFASRYOJRFB-UHFFFAOYSA-N

118850-65-0

ETHANONE,1-(1,4,5,6-TETRAHYDRO-3-METHYL-5-CYCLOPENTAPYRAZOLYL)- (2 suppliers)

IUPAC Name: 1-(3-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-5-yl)ethanone | CAS Registry Number: 698368-44-4
Synonyms: AC1N4ONM, 1-(3-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-5-yl)ethanone

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.204380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WGDXPCIOZMBNMA-UHFFFAOYSA-N

698368-44-4

ETHANONE,1-(1,4,5,6-TETRAHYDRO-3-METHYL-PYRIDIN-2-YL)- (3 suppliers)

IUPAC Name: 1-(5-methyl-1,2,3,4-tetrahydropyridin-6-yl)ethanone | CAS Registry Number: 208102-60-7
Synonyms: CTK8H5479, AKOS006375632

Molecular Formula:	C₈H₁₃NO	Molecular Weight:	139.194920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NRNILSYNTYQKTM-UHFFFAOYSA-N

208102-60-7

Ethanone,1-(1,4,5,6-tetrahydro-4-hydroxy-2,4-dimethyl-6-phenyl-5-pyrimidinyl)- (0 suppliers)

100580-06-1

ETHANONE,1-(1,4,5,6-TETRAHYDRO-6-HYDROXY-1-METHYL-PYRIDIN-3-YL)- (2 suppliers)

IUPAC Name: 1-(2-hydroxy-1-methyl-3,4-dihydro-2H-pyridin-5-yl)ethanone | CAS Registry Number: 170232-97-0
Synonyms: Ethanone, 1-(1,4,5,6-tetrahydro-6-hydroxy-1-methyl-3-pyridinyl)- (9CI), CTK0H0981, AG-E-19491

Molecular Formula:	C₈H₁₃NO₂	Molecular Weight:	155.194320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DMWYGUOTSIJEJP-UHFFFAOYSA-N

170232-97-0

ETHANONE,1-(1,4,5-TRIMETHYL-1H-PYRROL-3-YL)- (2 suppliers)

IUPAC Name: 1-(1,4,5-trimethylpyrrol-3-yl)ethanone | CAS Registry Number: 52648-89-2
Synonyms: AKOS027409168, AK452505, HE348720, 1-(1,4,5-Trimethyl-1H-pyrrol-3-yl)ethanone

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.209 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZQVMYPJJXXOYHP-UHFFFAOYSA-N

52648-89-2

ETHANONE,1-(1,4,6,8-CYCLONONATETRAEN-1-YL)- (2 suppliers)

344295-38-1

ETHANONE,1-(1,4,6,8-CYCLONONATETRAEN-1-YL)-,(E,Z,Z,Z)- (2 suppliers)

IUPAC Name: 1-[(1E,4Z,6Z,8Z)-cyclonona-1,4,6,8-tetraen-1-yl]ethanone | CAS Registry Number: 83538-41-4

Molecular Formula:	C₁₁H₁₂O	Molecular Weight:	160.212380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WKMYHKUYGMLNCD-XAUMDDKRSA-N

83538-41-4

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

IUPAC Name: 1-cyclohexa-1,4-dien-1-ylethanone | CAS Registry Number: 102872-23-1
Synonyms: 1-Acetyl-1,4-cyclohexadiene, SCHEMBL158805, Ethanone, 1-(1,4-cyclohexadien-1-yl)- (9CI)

Molecular Formula:	C₈H₁₀O	Molecular Weight:	122.167 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QZEOTICWAUFOKG-UHFFFAOYSA-N

102872-23-1

ETHANONE,1-(1,4-CYCLOHEXADIEN-1-YL)-2,2,2-TRIFLUORO- (4 suppliers)

IUPAC Name: 1-cyclohexa-1,4-dien-1-yl-2,2,2-trifluoroethanone | CAS Registry Number: 329915-24-4
Synonyms: ETHANONE, 1-(1,4-CYCLOHEXADIEN-1-YL)-2,2,2-TRIFLUORO- (9CI), 1-(Trifluoroacetyl)-1,4-cyclohexadiene, ACM329915244, OR258569

Molecular Formula:	C₈H₇F₃O	Molecular Weight:	176.138 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WXRNCOBGAGXIOF-UHFFFAOYSA-N

329915-24-4

ETHANONE,1-(1,4-CYCLOOCTADIEN-1-YL)- (2 suppliers)

IUPAC Name: 1-[(1E,4Z)-cycloocta-1,4-dien-1-yl]ethanone | CAS Registry Number: 69984-45-8

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

InChIKey: BCGQJUBGCJDTCO-FIGGESLUSA-N

69984-45-8

ETHANONE,1-(1,4-DIHYDRO-1,4-METHANONAPHTHALEN-5-YL)- (1 supplier)

Synonyms: CID143793, Ethanone,1-(1,4-dihydro-1,4-methanonaphthalen-5-yl)-, Ethanone, 1-(1,4-dihydro-1,4-methanonaphthalen-5-yl)-

Molecular Formula:	C₁₃H₁₂O	Molecular Weight:	184.233780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RXNIUFYNIUAMNC-UHFFFAOYSA-N

61346-78-9

Ethanone,1-(1,4-dihydro-1,4-methanonaphthalen-6-yl)- (0 suppliers)

Synonyms: AC1L3OBX, Ethanone, 1-(1,4-dihydro-1,4-methanonaphthalen-6-yl)-

Molecular Formula:	C₁₃H₁₂O	Molecular Weight:	184.233780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ODROAPHLSGXYSL-UHFFFAOYSA-N

63509-77-3

ETHANONE,1-(1,4-DIHYDRO-1-METHYL-PYRIDIN-3-YL)- (3 suppliers)

IUPAC Name: 1-(1-methyl-4H-pyridin-3-yl)ethanone | CAS Registry Number: 60397-05-9
Synonyms: SCHEMBL12344478

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SMISHIGKGHPDDI-UHFFFAOYSA-N

60397-05-9

ETHANONE,1-(1,4-DIHYDRO-1-METHYL-PYRIDIN-3-YL)-2,2,2-TRIFLUORO- (2 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-(1-methyl-4H-pyridin-3-yl)ethanone | CAS Registry Number: 126159-36-2
Synonyms: 1-(1,4-DIHYDRO-1-METHYL-3-PYRIDINYL)-2,2,2-TRIFLUORO-ETHANONE, CTK8G7378

Molecular Formula:	C₈H₈F₃NO	Molecular Weight:	191.150430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HUKOORZKEPZDTO-UHFFFAOYSA-N

126159-36-2

ETHANONE,1-(1,4-DIHYDRO-4-METHYL-PYRIDIN-3-YL)- (2 suppliers)

IUPAC Name: 1-(4-methyl-1,4-dihydropyridin-3-yl)ethanone | CAS Registry Number: 594813-03-3
Synonyms: CTK8J5103, AKOS027410284, AK454194, HE357712, 1-(4-Methyl-1,4-dihydropyridin-3-yl)ethanone

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

InChIKey: MIPQEFICEVNWKY-UHFFFAOYSA-N

594813-03-3

ETHANONE,1-(1,4-DIMETHYL-1H-PYRROL-2-YL)- (2 suppliers)

IUPAC Name: 1-(1,4-dimethylpyrrol-2-yl)ethanone | CAS Registry Number: 84677-03-2
Synonyms: SCHEMBL13287985, AKOS022903085, AK463994, 1-(1,4-Dimethyl-1H-pyrrol-2-yl)ethanone

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.182 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CQODNAJXGMMTQK-UHFFFAOYSA-N

84677-03-2

ETHANONE,1-(1,4-DIMETHYL-1H-PYRROL-2-YL)-2,2,2-TRIFLUORO- (2 suppliers)

IUPAC Name: 1-(1,4-dimethylpyrrol-2-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 128887-06-9
Synonyms: 1-(1,4-DIMETHYL-1H-PYRROL-2-YL)-2,2,2-TRIFLUORO-ETHANONE, AGN-PC-002XLO, CTK8G7657, 1-(1,4-dimethylpyrrol-2-yl)-2,2,2-trifluoroethanone

Molecular Formula:	C₈H₈F₃NO	Molecular Weight:	191.150430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BKVXFYSDYUGGJJ-UHFFFAOYSA-N

128887-06-9

ETHANONE,1-(1,4-DIMETHYL-2-PIPERAZINYL)- (4 suppliers)

IUPAC Name: 1-(1,4-dimethylpiperazin-2-yl)ethanone | CAS Registry Number: 54969-37-8
Synonyms: SCHEMBL12108450, MolPort-026-494-045, AKOS017504470, 1-(1,4-Dimethylpiperazin-2-yl)ethanone, AK453188, 1-(1,4-dimethylpiperazin-2-yl)ethan-1-one

Molecular Formula:	C₈H₁₆N₂O	Molecular Weight:	156.229 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OVUPHWFDBFNPKJ-UHFFFAOYSA-N

54969-37-8

ETHANONE,1-(1,4-DIMETHYL-3-CYCLOHEXEN-1-YL)- (4 suppliers)

IUPAC Name: 1-(1,4-dimethylcyclohex-3-en-1-yl)ethanone | CAS Registry Number: 43219-68-7
Synonyms: FEMA No. 3449, 1,4-Dimethyl-4-acetylcyclohexene, CID65289, EINECS 256-150-4, 1,4-Dimethyl-4-acetyl-1-cyclohexene, 4-Acetyl-1,4-dimethyl-1-cyclohexene, 1,4-Dimethyl-.delta.-3-tetrahydroacetophenone, LMPR0102100001, 1-(1,4-dimethylcyclohex-3-enyl)ethanone, Ethanone, 1-(1,4-dimethyl-3-cyclohexen-1-yl)-, 1,4-Dimethyl-3-cyclohexenyl methyl ketone, 1,4-Dimethylcyclohex-3-enyl methyl ketone, 1-(1,4-Dimethyl-3-cyclohexen-1-yl)ethanone, 1,4-Dimethyl-4-acetyl-1-cyclohexene (natural), 1-(1,4-Dimethylcyclohex-3-en-1-yl)ethan-1-one, 51733-67-6

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

InChIKey: BIUSXTISNNLMOR-UHFFFAOYSA-N

43219-68-7

ETHANONE,1-(1,4-DIMETHYL-PIPERIDIN-3-YL)- (2 suppliers)

91324-26-4

ETHANONE,1-(1,4-DIMETHYLCYCLOHEXYL)- (2 suppliers)

IUPAC Name: 1-(1,4-dimethylcyclohexyl)ethanone | CAS Registry Number: 152468-75-2
Synonyms: 1-(1,4-dimethylcyclohexyl)ethanone, SCHEMBL20002734, Ethanone, 1-(1,4-dimethylcyclohexyl)- (9CI)

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.253 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WYZQFSCFZQBHMM-UHFFFAOYSA-N

152468-75-2

ETHANONE,1-(1,4-DIOXASPIRO[4.4]NON-6-EN-6-YL)- (2 suppliers)

254976-49-3

ETHANONE,1-(1,4-DIOXASPIRO[4.4]NON-7-YL)- (4 suppliers)

IUPAC Name: 1-(1,4-dioxaspiro[4.4]nonan-8-yl)ethanone | CAS Registry Number: 403595-66-4
Synonyms: SCHEMBL7518676

Molecular Formula:	C₉H₁₄O₃	Molecular Weight:	170.205660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YHUWYGDQFLHXSR-UHFFFAOYSA-N

403595-66-4

ETHANONE,1-(1,5,10-TRIMETHYL-1,5,9-CYCLODODECATRIENYL)- (1 supplier)

IUPAC Name: 1-[(1R,2E,6E,10E)-2,7,11-trimethylcyclododeca-2,6,10-trien-1-yl]ethanone | CAS Registry Number: 71735-82-5
Synonyms: CID6450394, 1,6,9-Trimethyl-1,5,9-cyclododecatrienyl methyl ketone, Ethanone, 1-(1,5,10-trimethyl-1,5,9-cyclododecatrienyl)-

Molecular Formula:	C₁₇H₂₆O	Molecular Weight:	246.387740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MMNBRFOWMAQCHY-ZIQYODMYSA-N

71735-82-5

ETHANONE,1-(1,5-DIETHYL-1H-PYRAZOL-3-YL)- (3 suppliers)

IUPAC Name: 1-(1,5-diethylpyrazol-3-yl)ethanone | CAS Registry Number: 165743-61-3
Synonyms: 3-Acetyl-1,5-diethylpyrazole, SCHEMBL6077710, CVSVOYOSJSDAGG-UHFFFAOYSA-N, AKOS027399826, AK439762, HE316811, 1-(1,5-Diethyl-1H-pyrazol-3-yl)ethanone

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.224 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CVSVOYOSJSDAGG-UHFFFAOYSA-N

165743-61-3

ETHANONE,1-(1,5-DIMETHYL-1H-1,2,3-TRIAZOL-4-YL)- (2 suppliers)

IUPAC Name: 1-(1,5-dimethyltriazol-4-yl)ethanone | CAS Registry Number: 151797-83-0
Synonyms: ST51014874, 1-(1,5-dimethyltriazol-4-yl)ethanone, AC1N7MC8, SCHEMBL12343345, CTK8H0500, ZINC6280121, ZINC06280121, AKOS022445606, MCULE-2595775497, 4-acetyl-1,5-dimethyl-1,2,3-triazole, AK438227, HE313716, 4-Acetyl-1,5-dimethyl-1H-1,2,3-triazole, 1-(1,5-Dimethyl-1H-1,2,3-triazol-4-yl)ethanone

Molecular Formula:	C₆H₉N₃O	Molecular Weight:	139.158 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MCIHIVHKYDVHKQ-UHFFFAOYSA-N

151797-83-0

ETHANONE,1-(1,5-DIMETHYL-1H-BENZO[D]IMIDAZOL-2-YL)- (2 suppliers)

IUPAC Name: 1-(1,5-dimethylbenzimidazol-2-yl)ethanone | CAS Registry Number: 620604-08-2
Synonyms: CTK8J6738, AKOS012322148

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OKPSOFLNTJPFKF-UHFFFAOYSA-N

620604-08-2

ETHANONE,1-(1,5-DIMETHYL-1H-IMIDAZOL-4-YL)- (3 suppliers)

IUPAC Name: 1-(1,5-dimethylimidazol-4-yl)ethanone | CAS Registry Number: 223785-73-7
Synonyms: SCHEMBL5725359, AKOS024048039

Molecular Formula:	C₇H₁₀N₂O	Molecular Weight:	138.167100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XMHNCQLMSVKHEH-UHFFFAOYSA-N

223785-73-7

ETHANONE,1-(1,5-DIMETHYL-1H-PYRROL-2-YL)- (2 suppliers)

IUPAC Name: 1-(1,5-dimethylpyrrol-2-yl)ethanone | CAS Registry Number: 35250-69-2
Synonyms: SCHEMBL7706724, AKOS022718938, AK447592, HE337560, 1-(1,5-Dimethyl-1H-pyrrol-2-yl)ethanone

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.182 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BOMRWYWTTXXRQX-UHFFFAOYSA-N

35250-69-2

ETHANONE,1-(1,5-DIMETHYL-1H-PYRROL-3-YL)- (5 suppliers)

IUPAC Name: 1-(1,5-dimethylpyrrol-3-yl)ethanone | CAS Registry Number: 154581-89-2
Synonyms: 1-(1,5-dimethyl-1H-pyrrol-3-yl)ethanone, AKOS022903084, AK438538, 1-(1,5-dimethyl-1H-pyrrol-3-yl)-ethanone

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.182 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CQAYBBQHLHGXRO-UHFFFAOYSA-N

154581-89-2

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

IUPAC Name: 1-(1-methyl-2H-pyridin-5-yl)ethanone | CAS Registry Number: 100281-01-4
Synonyms: SCHEMBL1268598, CTK2F8003, 1-(1-methylpyridin-5-yl)ethanone, AKOS027394075, AK432249, HE288626, 1-(1-Methyl-1,6-dihydropyridin-3-yl)ethanone

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.182 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YUDYIGCCMNPJLI-UHFFFAOYSA-N

100281-01-4

ETHANONE,1-(1,6-DIHYDRO-6-THIOXO-PYRIDIN-3-YL)- (2 suppliers)

IUPAC Name: 1-(6-sulfanylidene-1H-pyridin-3-yl)ethanone | CAS Registry Number: 149530-83-6
Synonyms: SCHEMBL8184668, CTK8H0229, 1-(6-Sulfanylidene-1H-pyridin-3-yl)ethanone, Ethanone, 1-(1,6-dihydro-6-thioxo-3-pyridinyl)- (9CI), Ethanone,1-(1,6-dihydro-6-thioxo-3-pyridinyl)- (9CI)

Molecular Formula:	C₇H₇NOS	Molecular Weight:	153.199 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FYWTULGBXSCSSV-UHFFFAOYSA-N

149530-83-6

Ethanone,1-(1,7,10-trihydroxy-6-methoxy-6-methyl-6H-dibenzo[b,d]pyran-2-yl)-, (+)- (0 suppliers)

172519-50-5

ETHANONE,1-(1,8-DIHYDROXY-2-NAPHTHALENYL)- (1 supplier)

IUPAC Name: 1-(1,8-dihydroxynaphthalen-2-yl)ethanone | CAS Registry Number: 833-27-2
Synonyms: 1-(1,8-Dihydroxy-2-naphthalenyl)ethanone, CID3083649, Ethanone, 1-(1,8-dihydroxy-2-naphthalenyl)-

Molecular Formula:	C₁₂H₁₀O₃	Molecular Weight:	202.206000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HPKOLISTBSBMCO-UHFFFAOYSA-N

833-27-2

ETHANONE,1-(1-(9-HYDROXY-9-METHYLBICYCLO(3.3.1)NON-2-YL)-4-PHENYL-PIPERIDIN-4-YL)-,HCL (3 suppliers)

IUPAC Name: 1-[1-(9-hydroxy-9-methyl-4-bicyclo[3.3.1]nonanyl)-4-phenylpiperidin-1-ium-4-yl]ethanone chloride | CAS Registry Number: 36363-02-7
Synonyms: CID37423, LS-43738, Bicyclo(3.3.1)nonan-9-ol, 2-(4-acetyl-4-phenyl-1-piperidyl)-9-methyl-, hydrochloride, 2-(4-Acetyl-4-phenyl-1-piperidyl)-9-methyl-bicyclo(3.3.1)nonan-9-ol hydrochloride, Ethanone, 1-(1-(9-hydroxy-9-methylbicyclo(3.3.1)non-2-yl)-4-phenyl-4-piperidinyl)-, HCl

Molecular Formula:	C₂₃H₃₄ClNO₂	Molecular Weight:	391.974560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QJESHKDYIYDTMN-UHFFFAOYSA-N

36363-02-7

ETHANONE,1-(1-ACETYLCYCLOPROPYL)-,1-OXIME (4 suppliers)

IUPAC Name: 1-[1-[(Z)-N-hydroxy-C-methylcarbonimidoyl]cyclopropyl]ethanone | CAS Registry Number: 343928-77-8
Synonyms: ETHANONE, 1-(1-ACETYLCYCLOPROPYL)-, 1-OXIME (9CI), ACM343928778

Molecular Formula:	C₇H₁₁NO₂	Molecular Weight:	141.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PLKVYZVPQVNGDT-YVMONPNESA-N

343928-77-8

ETHANONE,1-(1-AMINO-1H-IMIDAZOL-2-YL)- (4 suppliers)

IUPAC Name: 1-(1-aminoimidazol-2-yl)ethanone | CAS Registry Number: 203060-56-4
Synonyms: FCH868011, AKOS006331426, ACM203060564, HE323665, Ethanone, 1-(1-amino-1H-imidazol-2-yl)-

Molecular Formula:	C₅H₇N₃O	Molecular Weight:	125.131 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HRZGFABHFJPPST-UHFFFAOYSA-N

203060-56-4

ETHANONE,1-(1-AMINO-1H-IMIDAZOL-5-YL)- (4 suppliers)

IUPAC Name: 1-(3-aminoimidazol-4-yl)ethanone | CAS Registry Number: 203060-58-6
Synonyms: SCHEMBL11199123, AKOS006331427

Molecular Formula:	C₅H₇N₃O	Molecular Weight:	125.128580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SHQGAWOMLMONPB-UHFFFAOYSA-N

203060-58-6

ETHANONE,1-(1-AMINO-1H-PYRROL-2-YL)- (6 suppliers)

IUPAC Name: 1-(1-aminopyrrol-2-yl)ethanone | CAS Registry Number: 158883-64-8
Synonyms: 1-(1-Amino-1H-pyrrol-2-yl)ethanone, SCHEMBL3827167, CTK8H1206, MGEJYYWLTJVEJS-UHFFFAOYSA-N, AKOS027399300, 1-(1-Amino-1H-pyrrole-2-yl)ethanone, AK439062

Molecular Formula:	C₆H₈N₂O	Molecular Weight:	124.143 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MGEJYYWLTJVEJS-UHFFFAOYSA-N

158883-64-8

ETHANONE,1-(1-AMINO-1H-PYRROL-2-YL)-2,2,2-TRIFLUORO- (2 suppliers)

IUPAC Name: 1-(1-aminopyrrol-2-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 163350-71-8
Synonyms: SCHEMBL8540804, AKOS027399700, AK439574, 1-(1-Amino-1H-pyrrol-2-yl)-2,2,2-trifluoroethanone

Molecular Formula:	C₆H₅F₃N₂O	Molecular Weight:	178.114 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NYEWPKZSHMRNTO-UHFFFAOYSA-N

163350-71-8

ETHANONE,1-(1-AZABICYCLO[2.2.1]HEPT-3-YL)- (2 suppliers)

IUPAC Name: 1-(1-azabicyclo[2.2.1]heptan-3-yl)ethanone | CAS Registry Number: 126343-99-5
Synonyms: SCHEMBL8935492, 1-(1-azabicyclo[2.2.1]heptan-3-yl)ethanone, Ethanone, 1-(1-azabicyclo[2.2.1]hept-3-yl)- (9CI)

Molecular Formula:	C₈H₁₃NO	Molecular Weight:	139.198 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CLXGHNZEURAQTI-UHFFFAOYSA-N

126343-99-5

ETHANONE,1-(1-AZABICYCLO[2.2.1]HEPT-3-YL)-,ENDO- (2 suppliers)

IUPAC Name: 1-[(3R,4S)-1-azabicyclo[2.2.1]heptan-3-yl]ethanone | CAS Registry Number: 123916-91-6
Synonyms: 1-[(3R,4S)-1-Azabicyclo[2.2.1]heptan-3-yl]ethanone, Ethanone, 1-(1-azabicyclo[2.2.1]hept-3-yl)-, endo- (9CI)

Molecular Formula:	C₈H₁₃NO	Molecular Weight:	139.198 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CLXGHNZEURAQTI-HTQZYQBOSA-N

123916-91-6

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