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CHEMICAL products beginning with : E
21151 to 21200 of 61903 results  Page: << Previous 50 Results 420 421 422 423 [424] 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHANONE,1-(1H-IMIDAZO[4,5-C](PYRIDIN-4-YL))- (4 suppliers)
Compound Structure IUPAC Name: 1-(1H-imidazo[4,5-c]pyridin-4-yl)ethanone | CAS Registry Number: 146874-38-6
Synonyms: 1-(1H-imidazo[4,5-c]pyridin-4-yl)ethanone, 2-Acetylpyrido[3,4-d]imidazole, AC1LB6F1, 4-Acetylimidazo[4,5-c]pyridine, CTK5J9873, WTOOGKIOBGXDDY-UHFFFAOYSA-N, KB-272262, 1-(3H-Imidazo[4,5-c]pyridin-4-yl)ethanone #, ethanone,1-(3h-imidazo[4,5-c]pyridin-4-yl)-

Molecular Formula: C8H7N3OMolecular Weight: 161.160680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WTOOGKIOBGXDDY-UHFFFAOYSA-N

146874-38-6
ETHANONE,1-(1H-IMIDAZOL-5-YL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(1H-imidazol-5-yl)ethanone | CAS Registry Number: 196413-17-9
Synonyms: 4-Acetylimidazole, 61985-25-9, 4-Acetyl-1H-imidazole, 1-(1h-imidazol-4-yl)ethanone, 1-(1H-Imidazol-5-yl)ethanone, TUFOJIVMBHBZRQ-UHFFFAOYSA-N, 1-(1H-IMIDAZOL-4-YL)-ETHANONE HCL, AC1LBWO3, AC1Q1K0Q, SCHEMBL631784, CTK5B4125, 1-(1h-imidazol-4-yl)-ethanone, 1-(3H-Imidazol-4-yl)-ethanone, MolPort-000-001-392, KST-1B6350, ethanone,1-(1h-imidazol-5-yl)-, 1-(1H-Imidazol-5-yl)ethanone #, 1-(1H-imidazol-5-yl)ethan-1-one, AC-006, ANW-59166

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TUFOJIVMBHBZRQ-UHFFFAOYSA-N

196413-17-9
ETHANONE,1-(1H-INDEN-2-YL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(1H-inden-2-yl)ethanone | CAS Registry Number: 43073-11-6
Synonyms: 1-(1H-inden-2-yl)ethanone, 2-acetylindene, AC1LD10C, 1-(1H-inden-2-yl)-ethanone, SCHEMBL11556904, CTK8I7261, ethanone, 1-(1H-inden-2-yl)-, ZINC4266425, AKOS004905750, AK449755, OR270530, I14-22935, InChI=1/C11H10O/c1-8(12)11-6-9-4-2-3-5-10(9)7-11/h2-6H,7H2,1H

Molecular Formula: C11H10OMolecular Weight: 158.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CPAUYTRSGSXTEE-UHFFFAOYSA-N

43073-11-6
Ethanone,1-(1H-indol-3-yl)-, 2-[1-(1H-indol-3-yl)ethylidene]hydrazone (1 supplier)
Compound Structure IUPAC Name: 1,2-bis[(1Z)-1-indol-3-ylideneethyl]hydrazine | CAS Registry Number: 101831-61-2
Synonyms: 3-Indolyl-methyl ketazine, BRN 0306158, KETONE, 3-INDOLYL METHYL, AZINE, AC1NSFW6, LS-87255, 1,2-bis[(1Z)-1-indol-3-ylideneethyl]hydrazine, 4-21-00-03776 (Beilstein Handbook Reference)

Molecular Formula: C20H18N4Molecular Weight: 314.383720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BOMTVEUQYIDVRO-HBKJEHTGSA-N

101831-61-2
Ethanone,1-(1H-indol-3-yl)-2-(1-piperidinyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(1H-indol-3-yl)-2-piperidin-1-ylethanone | CAS Registry Number: 30256-73-6
Synonyms: BRN 0479623, Indolyl-3-piperidinomethyl ketone, KETONE, 3-INDOLYL PIPERIDINOMETHYL, 1-(1H-Indol-3-yl)-2-piperidin-1-yl-ethanone, AC1L1SH0, SureCN1413908, MLS001210533, STOCK1S-15592, MolPort-000-720-306, HMS2837K09, STK325065, AKOS000562486, CCG-110428, MCULE-2561152191, NCGC00245116-01, BAS 00416385, LS-87257, SMR000513985, 1-(1H-indol-3-yl)-2-piperidin-1-ylethanone, 1-(1H-indol-3-yl)-2-(piperidin-1-yl)ethanone

Molecular Formula: C15H18N2OMolecular Weight: 242.316220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CDRQAUBCVZVLOJ-UHFFFAOYSA-N

30256-73-6
Ethanone,1-(1H-indol-3-yl)-2-(4-morpholinyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(1H-indol-3-yl)-2-morpholin-4-ylethanone | CAS Registry Number: 30256-74-7
Synonyms: BRN 1078506, Indolyl-3-morpholinomethyl ketone, KETONE, 3-INDOLYL MORPHOLINOMETHYL, AC1L1SH3, MLS000554952, STOCK1S-04566, MolPort-002-318-527, HMS2323E05, STK386421, ZINC20790490, AKOS001381160, CCG-103637, MCULE-6310727447, NCGC00246362-01, LS-87256, SMR000147069, 1-indol-3-yl-2-morpholin-4-ylethan-1-one, ST50905072, 1-(1H-indol-3-yl)-2-morpholin-4-ylethanone, 1-(1H-Indol-3-yl)-2-morpholin-4-yl-ethanone

Molecular Formula: C14H16N2O2Molecular Weight: 244.289040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RMPYPIVZYUDLIM-UHFFFAOYSA-N

30256-74-7
ETHANONE,1-(1H-INDOL-4-YL)- (16 suppliers)
Compound Structure 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: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RUBNGGWBJUGNNA-UHFFFAOYSA-N

50614-86-3
ETHANONE,1-(1H-INDOL-7-YL)- (11 suppliers)
Compound Structure 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: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BJFCCDMOVSQLQF-UHFFFAOYSA-N

104019-20-7
ETHANONE,1-(1H-PURIN-6-YL)- (3 suppliers)
Compound Structure 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: C7H6N4OMolecular Weight: 162.152 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QQYQCXTVSRSYGP-UHFFFAOYSA-N

188049-34-5
ETHANONE,1-(1H-PYRAZOL-3-YL)- (13 suppliers)
Compound Structure 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: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BHTZCIGVYSJBQB-UHFFFAOYSA-N

20583-33-9
ETHANONE,1-(1H-PYRROL-2-YL)-,OXIME (4 suppliers)
Compound Structure 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: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LODHTDIJCMTAHR-AATRIKPKSA-N

63547-59-1
ETHANONE,1-(1H-TETRAZOL-5-YL)- (5 suppliers)
Compound Structure 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: C3H4N4OMolecular Weight: 112.090060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DDXGDNQWHFIGGG-UHFFFAOYSA-N

87385-34-0
ETHANONE,1-(1R)-SPIRO[2.2]PENTYL- (3 suppliers)249563-60-8
ETHANONE,1-(1R,2R,4R)-BICYCLO[2.2.1]HEPT-5-EN-2-YL- (4 suppliers)
Compound Structure 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: C9H12OMolecular Weight: 136.194 [g/mol]
H-Bond Donor: 0H-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- (3 suppliers)185303-22-4
ETHANONE,1-(1R,2R,5R,6S)-9-OXATRICYCLO[4.2.1.02,5]NON-7-EN-2-YL-,REL- (3 suppliers)245320-85-8
ETHANONE,1-(1R,2S,4R)-BICYCLO[2.2.1]HEPT-5-EN-2-YL- (3 suppliers)
Compound Structure 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: C9H12OMolecular Weight: 136.194 [g/mol]
H-Bond Donor: 0H-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- (3 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- (3 suppliers)488797-39-3
ETHANONE,1-(1R,5S)-8-AZABICYCLO[3.2.1]OCT-2-EN-2-YL- (2 suppliers)
Compound Structure 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: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DYSCFNKIZDWMSK-VXNVDRBHSA-N

64603-83-4
ETHANONE,1-(1S,2R,4S)-BICYCLO[2.2.1]HEPT-5-EN-2-YL- (5 suppliers)
Compound Structure 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: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SGNXVBOIDPPRJJ-WPRPVWTQSA-N

92142-32-0
ETHANONE,1-(2,1,3-BENZOXADIAZOL-5-YL)- (6 suppliers)
Compound Structure 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: C8H6N2O2Molecular Weight: 162.148 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ROSSXDMKFKQJPH-UHFFFAOYSA-N

59660-57-0
ETHANONE,1-(2,1,3-BENZOXADIAZOL-5-YL)-2-CHLORO- (4 suppliers)
Compound Structure 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: C8H5ClN2O2Molecular Weight: 196.590500 [g/mol]
H-Bond Donor: 0H-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- (4 suppliers)
Compound Structure 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: C8H13NO3Molecular Weight: 171.196 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KDWSDDRCRRNAHE-SVRRBLITSA-N

117078-09-8
ETHANONE,1-(2,2,3-TRIMETHYLCYCLOBUTYL)-,(1S-CIS)- (3 suppliers)
Compound Structure 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: C9H16OMolecular Weight: 140.226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HCXMYUFLJJOXHZ-HTRCEHHLSA-N

177316-73-3
ETHANONE,1-(2,2,4,4-TETRAMETHYLCYCLOBUTYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(2,2,4,4-tetramethylcyclobutyl)ethanone | CAS Registry Number: 344747-14-4
Synonyms: CTK8I3262

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: COBIQFGVKUDFNG-UHFFFAOYSA-N

344747-14-4
ETHANONE,1-(2,2,4-TRIMETHYL-1,3-DIOXOLAN-4-YL)- (3 suppliers)
Compound Structure 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: C8H14O3Molecular Weight: 158.194960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PROWDBROCAAAFW-UHFFFAOYSA-N

41167-50-4
ETHANONE,1-(2,2,5-TRIMETHYL-1,3-DIOXOL-4-YL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2,2,5-trimethyl-1,3-dioxol-4-yl)ethanone | CAS Registry Number: 96706-10-4

Molecular Formula: C8H12O3Molecular Weight: 156.179080 [g/mol]
H-Bond Donor: 0H-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)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2,2,6-trimethylcyclohex-3-en-1-yl)ethanone | CAS Registry Number: 562091-76-3
Synonyms: SCHEMBL4369894

Molecular Formula: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XTGNEGKUZLEJRU-UHFFFAOYSA-N

562091-76-3
ETHANONE,1-(2,2-DICHLOROCYCLOBUTYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2,2-dichlorocyclobutyl)ethanone | CAS Registry Number: 96660-97-8

Molecular Formula: C6H8Cl2OMolecular Weight: 167.033120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KOJOKBCPJGOODN-UHFFFAOYSA-N

96660-97-8
ETHANONE,1-(2,2-DICHLOROCYCLOPROPYL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(2,2-dichlorocyclopropyl)ethanone | CAS Registry Number: 61971-73-1
Synonyms: SCHEMBL9726290

Molecular Formula: C5H6Cl2OMolecular Weight: 153.006540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OATQAOXFDDOSLI-UHFFFAOYSA-N

61971-73-1
ETHANONE,1-(2,2-DIFLUORO-1-METHYLCYCLOPROPYL)- (3 suppliers)
Compound Structure 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: C6H8F2OMolecular Weight: 134.126 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DXBUWLDERLGAIQ-UHFFFAOYSA-N

128073-32-5
ETHANONE,1-(2,2-DIMETHYL-1,3-DIOXOLAN-4-YL)- (9 suppliers)
Compound Structure 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: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C7H9F3O3Molecular Weight: 198.139770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GZMLZAFJGLIJDA-SCSAIBSYSA-N

162932-23-2
ETHANONE,1-(2,2-DIMETHYL-4H-1,3-DIOXIN-5-YL)- (3 suppliers)330435-64-8
ETHANONE,1-(2,2-DIMETHYL-6-METHYLENE-3-CYCLOHEXEN-1-YL)- (3 suppliers)476689-61-9
ETHANONE,1-(2,2-DIMETHYLCYCLOPENTYL)- (3 suppliers)
Compound Structure 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: C9H16OMolecular Weight: 140.226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: COQNBWSAGJABEB-UHFFFAOYSA-N

3664-75-3
ETHANONE,1-(2,3,3-TRIMETHYL-1-CYCLOBUTEN-1-YL)- (3 suppliers)
Compound Structure 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: C9H14OMolecular Weight: 138.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ALYPCDCBCMRXHF-UHFFFAOYSA-N

137189-86-7
Ethanone,1-(2,3,3-trimethyl-2-oxiranyl)- (4 suppliers)
Compound Structure 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-

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WBHTXOSVODIGTN-UHFFFAOYSA-N

15120-99-7
ETHANONE,1-(2,3,3A,3B,3C,4,4A,7,9,9A,9B,10,11,- 11A-TETRADECAHYDRO-9A,11A-DIMETHYL-1HCYCLOPENTA[ 7,8]CYCLOPROPA[9,10]PHENANTHRO[2,3-C]- PYRAZOL-1-YL)- (1 supplier)38967-95-2
Ethanone,1-(2,3,3a,3b,3c,4,4a,7,9,9a,9b,10,11,11a-tetradecahydro-9a,11a-dimethyl-1H-cyclopenta[7,8]cyclopropa[9,10]phenanthro[2,3-c]pyrazol-1-yl)-(9CI) (0 suppliers)26605-30-1
Ethanone,1-(2,3,3a,4,5,6-hexahydro-1,1,3,4-tetramethyl-1H-inden-4-yl)- (0 suppliers)89094-21-3
Ethanone,1-(2,3,3a,4,5,6-hexahydro-1,1,3,4-tetramethyl-1H-inden-5-yl)- (0 suppliers)89094-16-6
Ethanone,1-(2,3,3a,4,5,6-hexahydro-1,1,3,5-tetramethyl-1H-inden-4-yl)- (0 suppliers)89094-19-9
Ethanone,1-(2,3,3a,4,5,6-hexahydro-1,1,3,5-tetramethyl-1H-inden-5-yl)- (0 suppliers)89094-24-6
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