ETHANONE,1-(1H-INDOL-4-YL)-,ETHANONE,1-(1H-INDOL-7-YL)- Suppliers & Manufacturers

CHEMICAL products beginning with : E

26151 to 26200 of 79487 results Page:

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PRODUCT NAME

CAS Registry Number

ETHANONE,1-(1H-INDOL-4-YL)- (9 suppliers)

IUPAC Name: 1-(1H-indol-4-yl)ethanone | CAS Registry Number: 50614-86-3
Synonyms: 1-(1H-Indol-4-yl)ethanone, ETHANONE, 1-(1H-INDOL-4-YL)-, 4-ACETYLINDOLE, 4-Methylester indole, 4, SureCN827588, AGN-PC-00KF4Y, CTK8I9246, 1-(1H-INDOL-4-YL)-ETHANONE, PB23334, QC-3089, RP02085, Y9261

Molecular Formula:	C₁₀H₉NO	Molecular Weight:	159.184560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RUBNGGWBJUGNNA-UHFFFAOYSA-N

50614-86-3

ETHANONE,1-(1H-INDOL-7-YL)- (8 suppliers)

IUPAC Name: 1-(1H-indol-7-yl)ethanone | CAS Registry Number: 104019-20-7
Synonyms: Ethanone, 1-(1H-indol-7-yl)-, 1-(1H-indol-7-yl)ethanone, 7-Acetyl-1H-indole, ACMC-1BQT6, AGN-PC-00NWW8, SureCN3790885, CTK0G6655, 1-(1H-Indol-7-yl)ethan-1-one, AG-D-15691, OR40231, BB 0261600

Molecular Formula:	C₁₀H₉NO	Molecular Weight:	159.184560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BJFCCDMOVSQLQF-UHFFFAOYSA-N

104019-20-7

ETHANONE,1-(1H-PURIN-6-YL)- (3 suppliers)

IUPAC Name: 1-(7H-purin-6-yl)ethanone | CAS Registry Number: 188049-34-5
Synonyms: (Purin-6-yl)ethanone, 1-(1H-Purin-6-yl)ethanone, SCHEMBL5241431, CTK8H3966, QQYQCXTVSRSYGP-UHFFFAOYSA-N, AKOS023600460, AKOS027401361, AK441741, HE321020

Molecular Formula:	C₇H₆N₄O	Molecular Weight:	162.152 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QQYQCXTVSRSYGP-UHFFFAOYSA-N

188049-34-5

ETHANONE,1-(1H-PYRAZOL-3-YL)- (7 suppliers)

IUPAC Name: 1-(1H-pyrazol-5-yl)ethanone | CAS Registry Number: 20583-33-9
Synonyms: MolPort-001-793-418, MolPort-004-769-603, NSC334648, CID333471, ZINC05386998, EN300-35868, EN400-15308

Molecular Formula:	C₅H₆N₂O	Molecular Weight:	110.113940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BHTZCIGVYSJBQB-UHFFFAOYSA-N

20583-33-9

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

IUPAC Name: N-[(1E)-1-pyrrol-2-ylideneethyl]hydroxylamine | CAS Registry Number: 63547-59-1
Synonyms: HieH@HhDefwafiiADH, MolPort-001-761-721, NSC108330, CID5380975, OR21520

Molecular Formula:	C₆H₈N₂O	Molecular Weight:	124.140520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LODHTDIJCMTAHR-AATRIKPKSA-N

63547-59-1

ETHANONE,1-(1H-TETRAZOL-5-YL)- (2 suppliers)

IUPAC Name: 1-(2H-tetrazol-5-yl)ethanone | CAS Registry Number: 87385-34-0
Synonyms: 1-(2H-tetrazol-5-yl)ethanone, SCHEMBL1061156, SCHEMBL12956410, AKOS022719694, AKOS024047037, DB-019156

Molecular Formula:	C₃H₄N₄O	Molecular Weight:	112.090060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DDXGDNQWHFIGGG-UHFFFAOYSA-N

87385-34-0

ETHANONE,1-(1R)-SPIRO[2.2]PENTYL- (2 suppliers)

249563-60-8

ETHANONE,1-(1R,2R,4R)-BICYCLO[2.2.1]HEPT-5-EN-2-YL- (2 suppliers)

IUPAC Name: 1-[(1R,4R,5R)-5-bicyclo[2.2.1]hept-2-enyl]ethanone | CAS Registry Number: 107740-92-1
Synonyms: endo-2-Acetyl-5-norbornene, 824-60-2, 1-[(1S,4S,5R)-5-bicyclo[2.2.1]hept-2-enyl]ethanone, AC1LQSPM, SCHEMBL11689296, ZINC3860843, AKOS027326421, endo-2-acetylbicyclo[2.2.1]hept-5-en, AJ-46066, CJ-10890, 824A602, (1beta,4beta)-5alpha-Acetylbicyclo[2.2.1]hepta-2-ene, Ethanone, 1-(1R,2R,4R)-bicyclo[2.2.1]hept-5-en-2-yl- (9CI)

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

InChIKey: NIMLCWCLVJRPFY-VGMNWLOBSA-N

107740-92-1

ETHANONE,1-(1R,2R,4R)-BICYCLO[2.2.2]OCT-5-EN-2-YL-,REL- (2 suppliers)

185303-22-4

ETHANONE,1-(1R,2R,5R,6S)-9-OXATRICYCLO[4.2.1.02,5]NON-7-EN-2-YL-,REL- (2 suppliers)

245320-85-8

ETHANONE,1-(1R,2S,4R)-BICYCLO[2.2.1]HEPT-5-EN-2-YL- (2 suppliers)

IUPAC Name: 1-[(1R,4R,5S)-5-bicyclo[2.2.1]hept-2-enyl]ethanone | CAS Registry Number: 159699-92-0
Synonyms: EXO-5-ACETYL-2-NORBORNENE, 824-61-3, ZINC3860844, AJ-46067, CJ-10891, 824A613, (1beta,4beta)-2beta-Acetylbicyclo[2.2.1]hepta-5-ene, 1-[(1R,4R,5S)-5-Bicyclo[2.2.1]hept-2-enyl]ethanone, Ethanone, 1-(1R,2S,4R)-bicyclo[2.2.1]hept-5-en-2-yl- (9CI)

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

InChIKey: NIMLCWCLVJRPFY-HRDYMLBCSA-N

159699-92-0

ETHANONE,1-(1R,3S,6R)-BICYCLO[4.1.0]HEPT-3-YL-,REL- (2 suppliers)

657391-66-7

ETHANONE,1-(1R,4R,6R)-2-OXABICYCLO[2.2.2]OCT-7-EN-6-YL-,REL- (2 suppliers)

235777-50-1

ETHANONE,1-(1R,4R,6R,7S,10R)-2-OXATETRACYCLO[4.4.0.01,4.07,10]DEC-8-EN-6-YL-,REL- (2 suppliers)

488797-39-3

ETHANONE,1-(1R,5S)-8-AZABICYCLO[3.2.1]OCT-2-EN-2-YL- (2 suppliers)

IUPAC Name: 1-[(1S,5R)-8-azabicyclo[3.2.1]oct-3-en-4-yl]ethanone | CAS Registry Number: 64603-83-4
Synonyms: CHEMBL2332145, Ethanone,1- -8-azabicyclo[3.2.1]oct-2-en-2-yl-

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DYSCFNKIZDWMSK-VXNVDRBHSA-N

64603-83-4

ETHANONE,1-(1S,2R,4S)-BICYCLO[2.2.1]HEPT-5-EN-2-YL- (3 suppliers)

IUPAC Name: 1-[(1S,4S,5R)-5-bicyclo[2.2.1]hept-2-enyl]ethanone | CAS Registry Number: 159651-24-8
Synonyms: Ethanone, 1-(1S,2R,4S)-bicyclo[2.2.1]hept-5-en-2-yl- (9CI), CTK0H0794, AG-E-09025

Molecular Formula:	C₉H₁₂O	Molecular Weight:	136.190980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NIMLCWCLVJRPFY-YIZRAAEISA-N

159651-24-8

ETHANONE,1-(1S,6S)-9-AZABICYCLO[4.2.1]NON-2-EN-2-YL- (5 suppliers)

IUPAC Name: 1-[(1S,6S)-9-azabicyclo[4.2.1]non-4-en-5-yl]ethanone | CAS Registry Number: 92142-32-0
Synonyms: Anatoxin A, Anatoxin-A(S), MolPort-004-772-895, CID185149, 1-((1S,6S)-9-Azabicyclo(4.2.1)non-4-en-5-yl)ethanone

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SGNXVBOIDPPRJJ-WPRPVWTQSA-N

92142-32-0

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

IUPAC Name: 1-(2,1,3-benzoxadiazol-5-yl)ethanone | CAS Registry Number: 59660-57-0
Synonyms: 1-(Benzo[c][1,2,5]oxadiazol-5-yl)ethanone, SCHEMBL2733233, CTK8J5159, ZINC39071313, AKOS027410354, FCH1005916, AK454274, HE357936, AX8271847, Ethanone, 1-(2,1,3-benzoxadiazol-5-yl)-

Molecular Formula:	C₈H₆N₂O₂	Molecular Weight:	162.148 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ROSSXDMKFKQJPH-UHFFFAOYSA-N

59660-57-0

ETHANONE,1-(2,1,3-BENZOXADIAZOL-5-YL)-2-CHLORO- (2 suppliers)

IUPAC Name: 1-(2,1,3-benzoxadiazol-5-yl)-2-chloroethanone | CAS Registry Number: 136482-14-9
Synonyms: 1-(2,1,3-BENZOXADIAZOL-5-YL)-2-CHLORO-ETHANONE, CTK8G8702

Molecular Formula:	C₈H₅ClN₂O₂	Molecular Weight:	196.590500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IIRHBJGPQKSBLQ-UHFFFAOYSA-N

136482-14-9

Ethanone,1-(2,2,2-tributoxy-2,2,2,3-tetrahydro-5-methyl-3-phenyl-1,2-oxaphosphol-4-yl)- (0 suppliers)

115094-85-4

ETHANONE,1-(2,2,3-TRIMETHYL-3-NITROCYCLOPROPYL)- (2 suppliers)

83461-02-3

ETHANONE,1-(2,2,3-TRIMETHYL-3-NITROCYCLOPROPYL)-,TRANS- (2 suppliers)

IUPAC Name: 1-[(1R,3S)-2,2,3-trimethyl-3-nitrocyclopropyl]ethanone | CAS Registry Number: 117078-09-8
Synonyms: KDWSDDRCRRNAHE-SVRRBLITSA-N, Ethanone, 1-(2,2,3-trimethyl-3-nitrocyclopropyl)-, trans- (9CI)

Molecular Formula:	C₈H₁₃NO₃	Molecular Weight:	171.196 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KDWSDDRCRRNAHE-SVRRBLITSA-N

117078-09-8

ETHANONE,1-(2,2,3-TRIMETHYLCYCLOBUTYL)-,(1S-CIS)- (2 suppliers)

IUPAC Name: 1-[(1S,3R)-2,2,3-trimethylcyclobutyl]ethanone | CAS Registry Number: 177316-73-3
Synonyms: SCHEMBL12914989, ZINC1677924, 1-[(1S,3R)-2,2,3-Trimethylcyclobutyl]ethanone, Ethanone, 1-(2,2,3-trimethylcyclobutyl)-, (1S-cis)- (9CI)

Molecular Formula:	C₉H₁₆O	Molecular Weight:	140.226 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HCXMYUFLJJOXHZ-HTRCEHHLSA-N

177316-73-3

ETHANONE,1-(2,2,4,4-TETRAMETHYLCYCLOBUTYL)- (3 suppliers)

IUPAC Name: 1-(2,2,4,4-tetramethylcyclobutyl)ethanone | CAS Registry Number: 344747-14-4
Synonyms: CTK8I3262

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: COBIQFGVKUDFNG-UHFFFAOYSA-N

344747-14-4

ETHANONE,1-(2,2,4-TRIMETHYL-1,3-DIOXOLAN-4-YL)- (2 suppliers)

IUPAC Name: 1-(2,2,4-trimethyl-1,3-dioxolan-4-yl)ethanone | CAS Registry Number: 41167-50-4
Synonyms: SCHEMBL2657443, PROWDBROCAAAFW-UHFFFAOYSA-N, 1-(2,2,4-trimethyl-[1,3]dioxolan-4-yl)ethanone

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.194960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PROWDBROCAAAFW-UHFFFAOYSA-N

41167-50-4

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

IUPAC Name: 1-(2,2,5-trimethyl-1,3-dioxol-4-yl)ethanone | CAS Registry Number: 96706-10-4

Molecular Formula:	C₈H₁₂O₃	Molecular Weight:	156.179080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SLDZKJFGGRNTGI-UHFFFAOYSA-N

96706-10-4

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

57671-97-3

ETHANONE,1-(2,2,6-TRIMETHYL-3-CYCLOHEXEN-1-YL)- (3 suppliers)

IUPAC Name: 1-(2,2,6-trimethylcyclohex-3-en-1-yl)ethanone | CAS Registry Number: 562091-76-3
Synonyms: SCHEMBL4369894

Molecular Formula:	C₁₁H₁₈O	Molecular Weight:	166.260020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XTGNEGKUZLEJRU-UHFFFAOYSA-N

562091-76-3

ETHANONE,1-(2,2-DICHLOROCYCLOBUTYL)- (2 suppliers)

IUPAC Name: 1-(2,2-dichlorocyclobutyl)ethanone | CAS Registry Number: 96660-97-8

Molecular Formula:	C₆H₈Cl₂O	Molecular Weight:	167.033120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KOJOKBCPJGOODN-UHFFFAOYSA-N

96660-97-8

ETHANONE,1-(2,2-DICHLOROCYCLOPROPYL)- (6 suppliers)

IUPAC Name: 1-(2,2-dichlorocyclopropyl)ethanone | CAS Registry Number: 61971-73-1
Synonyms: SCHEMBL9726290

Molecular Formula:	C₅H₆Cl₂O	Molecular Weight:	153.006540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OATQAOXFDDOSLI-UHFFFAOYSA-N

61971-73-1

ETHANONE,1-(2,2-DIFLUORO-1-METHYLCYCLOPROPYL)- (3 suppliers)

IUPAC Name: 1-(2,2-difluoro-1-methylcyclopropyl)ethanone | CAS Registry Number: 128073-32-5
Synonyms: SCHEMBL9577996, AKOS025395513, 1-(2,2-difluoro-1-methylcyclopropyl)ethanone, Ethanone, 1-(2,2-difluoro-1-methylcyclopropyl)- (9CI)

Molecular Formula:	C₆H₈F₂O	Molecular Weight:	134.126 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DXBUWLDERLGAIQ-UHFFFAOYSA-N

128073-32-5

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

IUPAC Name: 1-(2,2-dimethyl-1,3-dioxolan-4-yl)ethanone | CAS Registry Number: 161972-09-4
Synonyms: 1-(2,2-Dimethyl-1,3-dioxolan-4-yl)ethanone, AGN-PC-006QLL, SureCN1826271, CTK8B7533, MolPort-004-771-472, ANW-57599, AKOS015909963, AK-62691, KB-212532, 1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanone, I14-31856

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.168380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VNEBKVJPKDAIIM-UHFFFAOYSA-N

161972-09-4

ETHANONE,1-(2,2-DIMETHYL-1,3-DIOXOLAN-4-YL)-2,2,2-TRIFLUORO-,(R)- (5 suppliers)

IUPAC Name: 1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2,2-trifluoroethanone | CAS Registry Number: 162932-23-2
Synonyms: (R)-1-(2,2-DIMETHYL-1,3-DIOXOLAN-4-YL)-2,2,2-TRIFLUORO-ETHANONE

Molecular Formula:	C₇H₉F₃O₃	Molecular Weight:	198.139770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GZMLZAFJGLIJDA-SCSAIBSYSA-N

162932-23-2

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

330435-64-8

ETHANONE,1-(2,2-DIMETHYL-6-METHYLENE-3-CYCLOHEXEN-1-YL)- (2 suppliers)

476689-61-9

ETHANONE,1-(2,2-DIMETHYLCYCLOPENTYL)- (2 suppliers)

IUPAC Name: 1-(2,2-dimethylcyclopentyl)ethanone | CAS Registry Number: 3664-75-3
Synonyms: Ethanone, 1-(2,2-dimethylcyclopentyl)-, 1-(2,2-Dimethylcyclopentyl)ethanone, Ketone, 2,2-dimethylcyclopentyl methyl, AC1LBJW6, SCHEMBL1783831, CTK5J9773, COQNBWSAGJABEB-UHFFFAOYSA-N, AKOS018422581, 1-(2,2-Dimethylcyclopentyl)ethanone #, OR263357

Molecular Formula:	C₉H₁₆O	Molecular Weight:	140.226 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: COQNBWSAGJABEB-UHFFFAOYSA-N

3664-75-3

ETHANONE,1-(2,3,3-TRIMETHYL-1-CYCLOBUTEN-1-YL)- (2 suppliers)

IUPAC Name: 1-(2,3,3-trimethylcyclobuten-1-yl)ethanone | CAS Registry Number: 137189-86-7
Synonyms: 1-(2,3,3-Trimethylcyclobuten-1-yl)ethanone, Ethanone, 1-(2,3,3-trimethyl-1-cyclobuten-1-yl)- (9CI)

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ALYPCDCBCMRXHF-UHFFFAOYSA-N

137189-86-7

Ethanone,1-(2,3,3-trimethyl-2-oxiranyl)- (1 supplier)

IUPAC Name: 1-(2,3,3-trimethyloxiran-2-yl)ethanone | CAS Registry Number: 15120-99-7
Synonyms: 1-(2,3,3-trimethyloxiran-2-yl)ethanone, 1-(TRIMETHYLOXIRANYL)ETHANONE, AC1L1CE5, Ethanone, 1-(trimethyloxiranyl)-, 2-Pentanone, 3,4-epoxy-3,4-dimethyl-