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CHEMICAL products beginning with : E
15651 to 15700 of 50679 results  Page: << Previous 50 Results 300 301 302 303 304 305 306 307 308 309 310 311 312 313 [314] 315 316 317 318 319 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanone, 1-(10-ethyl-10H-phenothiazin-3-yl)-,phenyl(phenylmethyl)hydrazone (1 supplier)92135-34-7
Ethanone, 1-(10H-phenoxazin-2-yl)- (4 suppliers)
Compound Structure IUPAC Name: 1-(10H-phenoxazin-2-yl)ethanone | CAS Registry Number: 6025-83-8
Synonyms: AGN-PC-022RQE, SureCN4859644, CTK2F0981

Molecular Formula: C14H11NO2Molecular Weight: 225.242640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VXDZXDMZZNXUKO-UHFFFAOYSA-N

6025-83-8
Ethanone, 1-(1H-benzimidazol-2-yl)-2-bromo- (3 suppliers)
Compound Structure IUPAC Name: 1-(1H-benzimidazol-2-yl)-2-bromoethanone | CAS Registry Number: 10227-63-1
Synonyms: CTK0D9148

Molecular Formula: C9H7BrN2OMolecular Weight: 239.068680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KFIXOTDIZPHSCV-UHFFFAOYSA-N

10227-63-1
Ethanone, 1-(1H-indazol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(5-chloro-2H-indazol-3-yl)propan-2-amine | CAS Registry Number: 260058-21-7
Synonyms: 1-(5-chloro-2H-indazol-3-yl)propan-2-amine, AGN-PC-0MUP14, SCHEMBL905771, AKOS023661649, KB-263131, 1h-indazole-3-ethanamine,5-chloro-a-methyl-, L019555

Molecular Formula: C10H12ClN3Molecular Weight: 209.675380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RIGRKJDNTIKRQD-UHFFFAOYSA-N

260058-21-7
Ethanone, 1-(1H-indazol-6-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-(1-hydroxypropan-2-yl)-1H-indazole-5-carboxamide | CAS Registry Number: 1154307-94-4
Synonyms: AGN-PC-06MZZG, AKOS009531953, KB-263374, N-(1-hydroxypropan-2-yl)-1H-indazole-5-carboxamide, 1h-indazole-5-carboxamide,n-(2-hydroxy-1-methylethyl)-

Molecular Formula: C11H13N3O2Molecular Weight: 219.239820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FVVNKWFGHFETCK-UHFFFAOYSA-N

1154307-94-4
Ethanone, 1-(1H-indazol-6-yl)- (9CI) (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-5-(4-methylphenyl)-1H-pyrazol-3-one | CAS Registry Number: 189559-91-9
Synonyms: 199587-25-2, AGN-PC-0N7FWJ, AGN-PC-0O5Z7C, SureCN8892611, MolPort-019-769-112, 1-methyl-3-p-tolyl-1h-pyrazol-5-ol, MCULE-4585487979, KB-219273, 1-methyl-3-(4-methylphenyl)-1H-pyrazol-5-ol, 1H-Pyrazol-5-ol, 1-methyl-3-(4-methylphenyl)-, AK-105/40834001, 3H-Pyrazol-3-one, 1,2-dihydro-2-methyl-5-(4-methylphenyl)-

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BSLICBVVXRELHJ-UHFFFAOYSA-N

189559-91-9
Ethanone, 1-(1H-indazol-7-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-[6-bromo-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]butanamide | CAS Registry Number: 1224881-83-7
Synonyms: AGN-PC-03NXU1, SCHEMBL6487415, PDLXBQHCTBINRQ-UHFFFAOYSA-N, KB-271608, N-[6-bromo-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]butanamide, butanamide,n-[6-bromo-1-[[2-(trimethylsilyl)ethoxy]methyl]-1h-indazol-3-yl]-, N-[6-bromo-1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-indazol-3-yl]butanamide

Molecular Formula: C17H26BrN3O2SiMolecular Weight: 412.396740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PDLXBQHCTBINRQ-UHFFFAOYSA-N

1224881-83-7
Ethanone, 1-(1H-indeno[2,1-b]pyridin-9-yl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(1H-indeno[2,1-b]pyridin-9-yl)ethanone | CAS Registry Number: 88091-81-0
Synonyms: AGN-PC-00L41L, CTK3B8191

Molecular Formula: C14H11NOMolecular Weight: 209.243240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QBHBXWLLCBXGBZ-UHFFFAOYSA-N

88091-81-0
Ethanone, 1-(1H-indol-2-yl)-2-iodo- (2 suppliers)
Compound Structure IUPAC Name: 1-(1H-indol-2-yl)-2-iodoethanone | CAS Registry Number: 33588-59-9
Synonyms: CTK1B8313

Molecular Formula: C10H8INOMolecular Weight: 285.081090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HSVWRIKGMCYTAR-UHFFFAOYSA-N

33588-59-9
Ethanone, 1-(1H-indol-3-yl)-2,2-dimethoxy- (3 suppliers)
Compound Structure IUPAC Name: 1-(1H-indol-3-yl)-2,2-dimethoxyethanone | CAS Registry Number: 79509-67-4
Synonyms: CTK2F9417

Molecular Formula: C12H13NO3Molecular Weight: 219.236520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IQXRDMZSBHZZEO-UHFFFAOYSA-N

79509-67-4
Ethanone, 1-(1H-indol-3-yl)-2-(triphenylphosphoranylidene)- (2 suppliers)
Compound Structure IUPAC Name: 1-(1H-indol-3-yl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone | CAS Registry Number: 91543-07-6
Synonyms: ACMC-20lukp, AGN-PC-00LR1R, CTK3G4240

Molecular Formula: C28H22NOPMolecular Weight: 419.454142 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: POHNRXMIZYQIQF-UHFFFAOYSA-N

91543-07-6
Ethanone, 1-(1H-indol-4-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-(7-chloro-1H-indol-3-yl)-2-phenylethanamine | CAS Registry Number: 1368565-11-0
Synonyms: 1h-indole-3-ethanamine,7-chloro-b-phenyl-, KB-264518

Molecular Formula: C16H15ClN2Molecular Weight: 270.756700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HWYGFKPSYWLQDA-UHFFFAOYSA-N

1368565-11-0
Ethanone, 1-(1H-indol-6-yl)-2-(1-piperidinyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxypropyl)-N'-(1H-indol-5-yl)oxamide | CAS Registry Number: 919730-23-7
Synonyms: AGN-PC-01KHQZ, STOCK6S-23939, MolPort-002-674-342, STL239388, ZINC09303483, MCULE-9264788147, KB-272124, N-(3-hydroxypropyl)-N'-(1H-indol-5-yl)oxamide, N-(3-hydroxypropyl)-N'-(1H-indol-5-yl)ethanediamide, ethanediamide,n1-(3-hydroxypropyl)-n2-1h-indol-5-yl-

Molecular Formula: C13H15N3O3Molecular Weight: 261.276500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: OZZCWQSVMPFWHH-UHFFFAOYSA-N

919730-23-7
Ethanone, 1-(1H-indol-6-yl)-2-(2-methyl-1-piperidinyl)- (0 suppliers)
Compound Structure IUPAC Name: N-[2-(dimethylamino)ethyl]-N'-(1H-indol-5-yl)oxamide | CAS Registry Number: 919731-57-0
Synonyms: AGN-PC-00YZG1, STOCK6S-22681, MolPort-000-850-316, STK621675, AKOS005554890, MCULE-4803315361, KB-272131, N-[2-(dimethylamino)ethyl]-N'-(1H-indol-5-yl)oxamide, ethanediamide,n1-[2-(dimethylamino)ethyl]-n2-1h-indol-5-yl-, N-[2-(dimethylamino)ethyl]-N'-(1H-indol-5-yl)ethanediamide

Molecular Formula: C14H18N4O2Molecular Weight: 274.318320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HHSLSKCYQQTVSL-UHFFFAOYSA-N

919731-57-0
Ethanone, 1-(1H-indol-6-yl)-2-(4-methyl-1-piperazinyl)- (0 suppliers)
Compound Structure IUPAC Name: N-[2-(4-hydroxyphenyl)ethyl]-N'-(1H-indol-5-yl)oxamide | CAS Registry Number: 919734-55-7
Synonyms: AGN-PC-01KHUC, STOCK6S-24364, MolPort-002-674-554, STL233464, ZINC09304177, MCULE-9243394478, KB-272130, N-[2-(4-hydroxyphenyl)ethyl]-N'-(1H-indol-5-yl)oxamide, N-[2-(4-hydroxyphenyl)ethyl]-N'-(1H-indol-5-yl)ethanediamide, ethanediamide,n1-[2-(4-hydroxyphenyl)ethyl]-n2-1h-indol-5-yl-

Molecular Formula: C18H17N3O3Molecular Weight: 323.345880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: OHZJJKAGIVTEBX-UHFFFAOYSA-N

919734-55-7
Ethanone, 1-(1H-indol-6-yl)-2-(4-methyl-1-piperidinyl)- (0 suppliers)
Compound Structure IUPAC Name: N'-(1H-indol-5-yl)-N-(pyridin-2-ylmethyl)oxamide | CAS Registry Number: 919739-56-3
Synonyms: AGN-PC-01KH0Z, STOCK6S-20913, MolPort-002-672-732, STL240699, ZINC09060872, MCULE-8516186775, KB-272137, N'-(1H-indol-5-yl)-N-(pyridin-2-ylmethyl)oxamide, ethanediamide,n1-1h-indol-5-yl-n2-(2-pyridinylmethyl)-, N-(1H-indol-5-yl)-N'-(pyridin-2-ylmethyl)ethanediamide

Molecular Formula: C16H14N4O2Molecular Weight: 294.307960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SMMBAMPSESJXDE-UHFFFAOYSA-N

919739-56-3
Ethanone, 1-(1H-indol-6-yl)-2-(4-morpholinyl)- (0 suppliers)
Compound Structure IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-N'-(1H-indol-5-yl)oxamide | CAS Registry Number: 919734-03-5
Synonyms: AGN-PC-01KIW5, STOCK6S-28615, MolPort-002-676-919, STL350222, AKOS022106960, MCULE-2958641443, KB-272125, N-[(1-ethylpyrrolidin-2-yl)methyl]-N'-(1H-indol-5-yl)oxamide, ethanediamide,n1-[(1-ethyl-2-pyrrolidinyl)methyl]-n2-1h-indol-5-yl-, N-[(1-ethylpyrrolidin-2-yl)methyl]-N'-(1H-indol-5-yl)ethanediamide

Molecular Formula: C17H22N4O2Molecular Weight: 314.382180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KRWDXLIODAAAGG-UHFFFAOYSA-N

919734-03-5
Ethanone, 1-(1H-indol-6-yl)-2-(4-phenyl-1-piperazinyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-indole-5-carboxamide | CAS Registry Number: 919739-75-6
Synonyms: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-indole-5-carboxamide, AGN-PC-01KH9N, STOCK6S-21956, MolPort-002-673-279, STL349968, ZINC13625513, AKOS022136214, MCULE-9484784389, KB-264863, 1h-indole-5-carboxamide,n-(2,3-dihydro-1,4-benzodioxin-6-yl)-

Molecular Formula: C17H14N2O3Molecular Weight: 294.304660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CPARYQHUMOEKES-UHFFFAOYSA-N

919739-75-6
Ethanone, 1-(1H-indol-6-yl)-2-(4-propyl-1-piperazinyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(7,8-dimethoxy-4-methyl-2-oxochromen-3-yl)-N-(1H-indol-5-yl)acetamide | CAS Registry Number: 919745-04-3
Synonyms: AGN-PC-00YR1D, STOCK1N-69655, MolPort-002-536-460, STL011279, ZINC08764477, MCULE-3676799796, KB-267608, 2-(7,8-dimethoxy-4-methyl-2-oxochromen-3-yl)-N-(1H-indol-5-yl)acetamide, 2-(7,8-dimethoxy-4-methyl-2-oxo-2H-chromen-3-yl)-N-(1H-indol-5-yl)acetamide, 2h-1-benzopyran-3-acetamide,n-1h-indol-5-yl-7,8-dimethoxy-4-methyl-2-oxo-

Molecular Formula: C22H20N2O5Molecular Weight: 392.404600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JJSQHFPUIGJCFK-UHFFFAOYSA-N

919745-04-3
Ethanone, 1-(1H-indol-6-yl)-2-[[4-(2-propen-1-yl)-5-(3-pyridinyl)-4H-1,2,4-triazol-3-yl]thio]- (0 suppliers)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]-N'-(1H-indol-5-yl)oxamide | CAS Registry Number: 919728-48-6
Synonyms: AGN-PC-01KIY5, STOCK6S-28861, MolPort-002-677-046, STL241728, ZINC13629770, MCULE-4174957395, KB-272126, N-(2-chlorobenzyl)-N'-(1H-indol-5-yl)ethanediamide, N-[(2-chlorophenyl)methyl]-N'-(1H-indol-5-yl)oxamide, ethanediamide,n1-[(2-chlorophenyl)methyl]-n2-1h-indol-5-yl-

Molecular Formula: C17H14ClN3O2Molecular Weight: 327.764960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: WEANUOBLMIQPDY-UHFFFAOYSA-N

919728-48-6
Ethanone, 1-(1H-indol-6-yl)-2-[4-(phenylmethyl)-1-piperazinyl]- (0 suppliers)919731-28-5
Ethanone, 1-(1H-perimidin-4-yl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(1H-perimidin-4-yl)ethanone | CAS Registry Number: 56314-42-2
Synonyms: 9-acetylperimidine, AC1NSFW9, 1-(1H-perimidin-4-yl)ethanone, 1-(1H-perimidin-9-yl)ethanone, CTK1F4905, MolPort-002-324-073, STK372096, AKOS005446571, MCULE-8408392319, EU-0000044, ST50868746, 22669P

Molecular Formula: C13H10N2OMolecular Weight: 210.231300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QMVJZVGSCWOBAV-UHFFFAOYSA-N

56314-42-2
Ethanone, 1-(1H-perimidin-6-yl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(1H-perimidin-6-yl)ethanone | CAS Registry Number: 56314-38-6
Synonyms: 1-(1H-perimidin-6-yl)ethanone, AF-936/31349063, AC1NZKBE, AC1Q1JVD, CTK1F4906, MolPort-001-801-288, STK372097, AKOS005446572, MCULE-8640624743, 1-{2,4-diazatricyclo[7.3.1.0^{5,13}]trideca-1(12),3,5,7,9(13),10-hexaen-8-yl}ethan-1-one

Molecular Formula: C13H10N2OMolecular Weight: 210.231300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FWCFFZJHXBVFMG-UHFFFAOYSA-N

56314-38-6
Ethanone, 1-(1H-pyrazol-3-yl)-, (4-bromophenyl)hydrazone, (1E)- (1 supplier)827316-58-5
Ethanone, 1-(1H-pyrazol-3-yl)-, (4-chlorophenyl)hydrazone, (1E)- (1 supplier)827316-57-4
Ethanone, 1-(1H-pyrazol-3-yl)-, phenylhydrazone, (1E)- (1 supplier)827316-56-3
Ethanone, 1-(1H-pyrazolo[3,4-c]pyridin-1-yl)- (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-phenyl-2H-pyrazolo[3,4-d]pyrimidine | CAS Registry Number: 871254-60-3
Synonyms: AGN-PC-0D3LBX, SCHEMBL4998135, UXJFARQULAFEKM-UHFFFAOYSA-N, KB-265905, 1h-pyrazolo[3,4-d]pyrimidine,6-chloro-3-phenyl-, 6-chloro-3-phenyl-1H-pyrazolo[3,4-d]pyrimidine, 6-chloro-3-phenyl-2H-pyrazolo[3,4-d]pyrimidine

Molecular Formula: C11H7ClN4Molecular Weight: 230.653080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UXJFARQULAFEKM-UHFFFAOYSA-N

871254-60-3
Ethanone, 1-(1H-pyrazolo[4,3-b]pyridin-1-yl)- (0 suppliers)
Compound Structure IUPAC Name: 7-chloro-1H-pyrrolo[2,3-c]pyridine-5-carbaldehyde | CAS Registry Number: 1369243-20-8
Synonyms: AKOS022706736, KB-266558, 1h-pyrrolo[2,3-c]pyridine-5-carbaldehyde,7-chloro-

Molecular Formula: C8H5ClN2OMolecular Weight: 180.591100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LUVGKCTWJFFTEC-UHFFFAOYSA-N

1369243-20-8
Ethanone, 1-(1H-pyrazolo[4,3-b]pyridin-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 7-(4-chloropyrazol-1-yl)-4-methoxy-1H-pyrrolo[2,3-c]pyridine | CAS Registry Number: 1032136-15-4
Synonyms: AGN-PC-0CYUKI, SCHEMBL3562251, OZKMRTDQDCEZFE-UHFFFAOYSA-N, KB-266537, 7-(4-chloro-1H-pyrazol-1-yl)-4-methoxy-1H-pyrrolo[2,3-c]pyridine, 7-(4-chloropyrazol-1-yl)-4-methoxy-1H-pyrrolo[2,3-c]pyridine, 1h-pyrrolo[2,3-c]pyridine,7-(4-chloro-1h-pyrazol-1-yl)-4-methoxy-

Molecular Formula: C11H9ClN4OMolecular Weight: 248.668360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OZKMRTDQDCEZFE-UHFFFAOYSA-N

1032136-15-4
Ethanone, 1-(1H-pyrazolo[4,3-b]pyridin-6-yl)- (4 suppliers)
Compound Structure IUPAC Name: 4-fluoro-1H-pyrrolo[2,3-c]pyridine-7-carboxylic acid | CAS Registry Number: 446284-56-6
Synonyms: AGN-PC-0D2FT5, SCHEMBL2628946, KB-266572, 1h-pyrrolo[2,3-c]pyridine-7-carboxylic acid,4-fluoro-, 1H-Pyrrolo[2,3-c]pyridine-7-carboxylic acid, 4-fluoro-, 4-FLUORO-1H-PYRROLO[2,3-C]PYRIDINE-7-CARBOXYLIC ACID

Molecular Formula: C8H5FN2O2Molecular Weight: 180.135903 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AHEQRMPFYRBTMO-UHFFFAOYSA-N

446284-56-6
Ethanone, 1-(1H-pyrazolo[4,3-c]pyridin-1-yl)- (9 suppliers)
Compound Structure IUPAC Name: methyl 1-methyl-5-nitropyrrole-2-carboxylate | CAS Registry Number: 13138-75-5
Synonyms: 1H-PYRROLE-2-CARBOXYLIC ACID, 1-METHYL-5-NITRO-, METHYL ESTER, AGN-PC-001NSP, CHEMBL11468, SCHEMBL8102579, MolPort-011-968-789, XTRZUZWXTWKINM-UHFFFAOYSA-N, AKOS009098578, AKOS015898318, AJ-82179, AK143016, methyl N-methyl-5-nitro-2-pyrrolecarboxylate, L-1896, Methyl 1-methyl-5-nitro-1H-pyrrole-2-carboxylate, I11-0466

Molecular Formula: C7H8N2O4Molecular Weight: 184.149420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XTRZUZWXTWKINM-UHFFFAOYSA-N

13138-75-5
Ethanone, 1-(2',4',6'-trimethyl[1,1'-biphenyl]-4-yl)- (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(2,4,6-trimethylphenyl)phenyl]ethanone | CAS Registry Number: 88011-25-0
Synonyms: SureCN9377058, CTK3B9947, AKOS005820502

Molecular Formula: C17H18OMolecular Weight: 238.324220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WUQCEUYWENSNMW-UHFFFAOYSA-N

88011-25-0
Ethanone, 1-(2',4'-difluoro[1,1'-biphenyl]-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(2,4-difluorophenyl)phenyl]ethanone | CAS Registry Number: 705564-12-1
Synonyms: AGN-PC-03RYHW, SCHEMBL3854308, LAQVGNXQADWSLQ-UHFFFAOYSA-N, AKOS010263001, 1-(2',4'-Difluoro-1,1'-biphenyl-2-yl)ethanone

Molecular Formula: C14H10F2OMolecular Weight: 232.225406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LAQVGNXQADWSLQ-UHFFFAOYSA-N

705564-12-1
Ethanone, 1-(2',4'-dimethyl[1,1'-biphenyl]-4-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1-[4-(2,4-dimethylphenyl)phenyl]ethanone | CAS Registry Number: 150766-95-3
Synonyms: AGN-PC-0DSMF4, AKOS010263816

Molecular Formula: C16H16OMolecular Weight: 224.297640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PCMOVSSTBURPEK-UHFFFAOYSA-N

150766-95-3
Ethanone, 1-(2'-methyl-5'-nitro[1,1'-biphenyl]-4-yl)- (0 suppliers)1181385-12-5
Ethanone, 1-(2'-methyl[1,1'-biphenyl]-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-[3-(2-methylphenyl)phenyl]ethanone | CAS Registry Number: 893734-44-6
Synonyms: 1-(2'-Methyl[1,1'-biphenyl]-3-yl)ethanone, OR7519, 1-[3-(2-methylphenyl)phenyl]ethanone, m-Toluyl-benzoylmethan, AC1N7S2K, CTK6C2001, ZX-AT011113, MFCD04039114, AKOS004113813, BB 0222559

Molecular Formula: C15H14OMolecular Weight: 210.276 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZWLLCSNTAFEQRC-UHFFFAOYSA-N

893734-44-6
Ethanone, 1-(2,2,3,3,4,4,5-heptamethyl-1-oxa-2-silacyclopent-5-yl)- (3 suppliers)
Compound Structure IUPAC Name: 1-(2,2,3,3,4,4,5-heptamethyloxasilolan-5-yl)ethanone | CAS Registry Number: 88780-46-5
Synonyms: ACMC-20le05, AGN-PC-00L99E, CTK3A6192

Molecular Formula: C12H24O2SiMolecular Weight: 228.403260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JTEOOGDMVPLKJL-UHFFFAOYSA-N

88780-46-5
Ethanone, 1-(2,2,3,3-tetramethylcyclopropyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2,2,3,3-tetramethylcyclopropyl)ethanone | CAS Registry Number: 60802-86-0
Synonyms: CTK2E9056, MolPort-022-879-056, MCULE-6273343331, 1-(2,2,3,3-tetramethylcyclopropyl)ethan-1-one

Molecular Formula: C9H16OMolecular Weight: 140.222740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FDQDDHZRPQVKAZ-UHFFFAOYSA-N

60802-86-0
ETHANONE, 1-(2,2,3-TRIMETHYL-3-CYCLOPENTEN-1-YL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(2,2,3-trimethylcyclopent-3-en-1-yl)ethanone | CAS Registry Number: 919077-74-0
Synonyms: 1-(2,2,3-trimethylcyclopent-3-en-1-yl)ethanone, Ethanone, 1-(2,2,3-trimethyl-3-cyclopenten-1-yl)-, 3-Cyclopentene-1-acetaldehyde, 2,2,3-trimethyl-, (R)-, AC1L2GKY, AGN-PC-0D1CNO, SureCN2423955, CTK3H4743, LS-3136

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YXGUBJPWGFKWQA-UHFFFAOYSA-N

919077-74-0
Ethanone, 1-(2,2,4-trimethylcyclohexyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2,2,4-trimethylcyclohexyl)ethanone | CAS Registry Number: 61898-30-4
Synonyms: SureCN11321445, CTK2D0540

Molecular Formula: C11H20OMolecular Weight: 168.275900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IJEATRBZIZBPML-UHFFFAOYSA-N

61898-30-4
Ethanone, 1-(2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl)ethanone | CAS Registry Number: 58254-13-0
Synonyms: CTK1F0215

Molecular Formula: C11H18O2Molecular Weight: 182.259420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SVCOPMQWRUBJSS-UHFFFAOYSA-N

58254-13-0
Ethanone, 1-(2,2-dibromo-1,3,3-trimethylcyclopropyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2,2-dibromo-1,3,3-trimethylcyclopropyl)ethanone | CAS Registry Number: 52100-86-4
Synonyms: CTK1E4681

Molecular Formula: C8H12Br2OMolecular Weight: 283.988280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RYUXUAMLMWSLNA-UHFFFAOYSA-N

52100-86-4
Ethanone, 1-(2,2-dibromo-1,3-dimethylcyclopropyl)-, trans- (1 supplier)52100-83-1
Ethanone, 1-(2,2-dibromo-3,3-dimethylcyclopropyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2,2-dibromo-3,3-dimethylcyclopropyl)ethanone | CAS Registry Number: 52100-90-0
Synonyms: CTK1E4680

Molecular Formula: C7H10Br2OMolecular Weight: 269.961700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SFPLGWCIVIHOQZ-UHFFFAOYSA-N

52100-90-0
Ethanone, 1-(2,2-dichloro-1-methylcyclopropyl)- (6 suppliers)
Compound Structure IUPAC Name: 1-(2,2-dichloro-1-methylcyclopropyl)ethanone | CAS Registry Number: 2568-72-1
Synonyms: CTK0I6588, 1-Acetyl-2,2-dichloro-1-methylcyclopropane

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

InChIKey: HUQPMQIIMHMESI-UHFFFAOYSA-N

2568-72-1
Ethanone, 1-(2,2-dichloro-3,3-dimethylcyclopropyl)- (4 suppliers)
Compound Structure IUPAC Name: 1-(2,2-dichloro-3,3-dimethylcyclopropyl)ethanone | CAS Registry Number: 3591-54-6
Synonyms: CTK1B6622

Molecular Formula: C7H10Cl2OMolecular Weight: 181.059700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MKLLRTOJKHMFRE-UHFFFAOYSA-N

3591-54-6
Ethanone, 1-(2,2-dimethyl-1,3-dioxolan-4-yl)-, (R)- (1 supplier)61821-86-1
Ethanone, 1-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 1-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-hydroxyethanone | CAS Registry Number: 92689-39-9
Synonyms: ACMC-20lwfm, ACMC-20ml1z, Ethanone, 1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-hydroxy-, AGN-PC-00Q415, CTK3F7644, 115114-86-8

Molecular Formula: C7H12O4Molecular Weight: 160.167780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UDEWEEBHLHMAOR-UHFFFAOYSA-N

92689-39-9
Ethanone, 1-(2,2-Dimethyl-2H-1-Benzopyran-6-Yl)- (19 suppliers)
Compound Structure IUPAC Name: 1-(2,2-dimethylchromen-6-yl)ethanone | CAS Registry Number: 19013-07-1
Synonyms: Desmethoxyencecalin, Purified compound from propolis, AIDS097065, AIDS-097065, CID177040, ZINC05167610, 1-(2,2-Dimethylchromen-6-yl)ethan-1-one, 1-(2,2-dimethyl-2H-chromen-6-yl)ethanone

Molecular Formula: C13H14O2Molecular Weight: 202.249060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZAJTXVHECZCXLH-UHFFFAOYSA-N

19013-07-1
Ethanone, 1-(2,2-dimethyl-3,3-diphenylcyclopropyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2,2-dimethyl-3,3-diphenylcyclopropyl)ethanone | CAS Registry Number: 51507-35-8
Synonyms: AGN-PC-00NXP2, CTK1G4660

Molecular Formula: C19H20OMolecular Weight: 264.361500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FLIIVHDNSSKDIA-UHFFFAOYSA-N

51507-35-8
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