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CHEMICAL products beginning with : E
21851 to 21900 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-(3-ETHYL-5-METHYL-1,2,4-TRIAZIN-6-YL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(3-ethyl-5-methyl-1,2,4-triazin-6-yl)ethanone | CAS Registry Number: 139938-61-7
Synonyms: CTK8G9165, AKOS027397717, AK436996, HE309679, 1-(3-Ethyl-5-methyl-1,2,4-triazin-6-yl)ethanone

Molecular Formula: C8H11N3OMolecular Weight: 165.196 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BUKQVLPUZIYHGF-UHFFFAOYSA-N

139938-61-7
ETHANONE,1-(3-ETHYL-5-METHYL-2-BENZOFURANYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-ethyl-5-methyl-1-benzofuran-2-yl)ethanone | CAS Registry Number: 790263-82-0
Synonyms: 1-(3-ethyl-5-methyl-1-benzofuran-2-yl)ethanone, ZINC03888011, AC1MZ52Z, AC1Q2T6N, CTK6D0856, MolPort-002-466-914, AKOS023318378, MCULE-1325576502, NE39623, EN300-10062, AB01321079-02, T5289842, 1-(3-ethyl-5-methyl-1-benzofuran-2-yl)ethan-1-one

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

InChIKey: ORRJENNPIMXIMA-UHFFFAOYSA-N

790263-82-0
ETHANONE,1-(3-ETHYL-5-METHYL-4-ISOXAZOLYL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(3-ethyl-5-methyl-1,2-oxazol-4-yl)ethanone | CAS Registry Number: 79379-86-5
Synonyms: 1-(3-ethyl-5-methyl-1,2-oxazol-4-yl)ethan-1-one, SCHEMBL10924056, BKFQPAPZRAPACK-UHFFFAOYSA-N, MolPort-004-772-004, 4-acetyl-3-ethyl-5-methyl-isoxazole, MCULE-2662479016, NE36142

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BKFQPAPZRAPACK-UHFFFAOYSA-N

79379-86-5
ETHANONE,1-(3-ETHYL-PYRIDIN-4-YL)- (7 suppliers)
Compound Structure IUPAC Name: 1-(3-ethylpyridin-4-yl)ethanone | CAS Registry Number: 37978-19-1
Synonyms: 1-(3-ETHYLPYRIDIN-4-YL)ETHANONE, AGN-PC-002TQA, SureCN11236770, MolPort-004-771-708, CL0371, 1-(3-ethylpyridin-4-yl)ethan-1-one, MCULE-6050468430

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DASXLYSUTRIHGW-UHFFFAOYSA-N

37978-19-1
ETHANONE,1-(3-ETHYL[1,1-BIPHENYL]-4-YL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-ethyl-4-phenylphenyl)ethanone | CAS Registry Number: 712349-89-8

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

InChIKey: TZHMXGCENFBPLT-UHFFFAOYSA-N

712349-89-8
ETHANONE,1-(3-ETHYLCYCLOPENTYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(3-ethylcyclopentyl)ethanone | CAS Registry Number: 343269-73-8
Synonyms: CTK8I3055, 1-(3-ethylcyclopentyl)ethan-1-one, AKOS013907524

Molecular Formula: C9H16OMolecular Weight: 140.226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MANIFOFICCEMEC-UHFFFAOYSA-N

343269-73-8
ETHANONE,1-(3-ETHYLIDENE-3,4,5,6-TETRAHYDRO-PYRIDIN-2-YL)- (4 suppliers)
Compound Structure IUPAC Name: 1-[(5Z)-5-ethylidene-3,4-dihydro-2H-pyridin-6-yl]ethanone | CAS Registry Number: 118355-72-9
Synonyms: AKOS027395850, AK434608, 1-(3-Ethylidene-3,4,5,6-tetrahydropyridin-2-yl)ethanone

Molecular Formula: C9H13NOMolecular Weight: 151.209 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GAEQLABCUJPAHA-BAQGIRSFSA-N

118355-72-9
ETHANONE,1-(3-ETHYLPHENYL)-2,2,2-TRIFLUORO- (7 suppliers)
Compound Structure IUPAC Name: 1-(3-ethylphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 155628-01-6
Synonyms: 1-(3-ETHYLPHENYL)-2,2,2-TRIFLUORO-ETHANONE, CHEMBL315634, CTK8H0899, CHEBI:242850

Molecular Formula: C10H9F3OMolecular Weight: 202.173070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PJSYSOFHIVILHS-UHFFFAOYSA-N

155628-01-6
ETHANONE,1-(3-ETHYLTRICYCLO[3.3.1.13,7]DEC-1-YL)- (3 suppliers)428816-55-1
ETHANONE,1-(3-ETHYNYL-4-HYDROXYPHENYL)- (3 suppliers)370565-08-5
ETHANONE,1-(3-ETHYNYLCYCLOBUTYL)-,CIS- (3 suppliers)42809-44-9
ETHANONE,1-(3-ETHYNYLCYCLOBUTYL)-,TRANS- (3 suppliers)
Compound Structure IUPAC Name: 1-(3-ethynylcyclobutyl)ethanone | CAS Registry Number: 42809-43-8

Molecular Formula: C8H10OMolecular Weight: 122.164400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RCNPOAIQOVGSRC-UHFFFAOYSA-N

42809-43-8
ETHANONE,1-(3-FLUORO-2,4-DIHYDROXYPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-2,4-dihydroxyphenyl)ethanone | CAS Registry Number: 888968-46-5
Synonyms: SCHEMBL481035, HFXKTKMEJTWQOL-UHFFFAOYSA-N, AKOS024198569, AK465339, OR362672, 1-(3-Fluoro-2,4-dihydroxyphenyl)ethanone, 1-(3-fluoro-2,4-dihydroxy-phenyl)-ethanone, Ethanone, 1-(3-fluoro-2,4-dihydroxyphenyl)-

Molecular Formula: C8H7FO3Molecular Weight: 170.139 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HFXKTKMEJTWQOL-UHFFFAOYSA-N

888968-46-5
ETHANONE,1-(3-FLUORO-2,6-DIHYDROXYPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-2,6-dihydroxyphenyl)ethanone | CAS Registry Number: 117902-14-4
Synonyms: SCHEMBL12265429, CTK8G6458, AKOS022637978, AK434559, OR207147, 1-(3-Fluoro-2,6-dihydroxyphenyl)ethanone

Molecular Formula: C8H7FO3Molecular Weight: 170.139 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YFRRHNKVHQCDQJ-UHFFFAOYSA-N

117902-14-4
ETHANONE,1-(3-FLUORO-2-METHOXYPHENYL)- (10 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-2-methoxyphenyl)ethanone | CAS Registry Number: 295779-86-1
Synonyms: 1-(3-Fluoro-2-methoxyphenyl)ethanone, 3'-Fluoro-2'-methoxyacetophenone, AGN-PC-005BBR, SureCN1261333, CTK8C4872, MolPort-004-773-111, ANW-73406, ZINC36533648, AKOS006343816, AK-68623, KB-213840

Molecular Formula: C9H9FO2Molecular Weight: 168.164963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XWKGHXBPAPLVPW-UHFFFAOYSA-N

295779-86-1
ETHANONE,1-(3-FLUORO-2-METHYLPHENYL)- (9 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-2-methylphenyl)ethanone | CAS Registry Number: 177942-47-1
Synonyms: 3'-FLUORO-2'-METHYLACETOPHENONE, CTK5J9767, MolPort-004-771-893, 1-acetyl-3-fluoro-2-methylbenzene, SBB086846, AKOS006280483, KB-287718

Molecular Formula: C9H9FOMolecular Weight: 152.165563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XVVKIGRXVZJHKA-UHFFFAOYSA-N

177942-47-1
Ethanone,1-(3-fluoro-4-methoxyphenyl)-2-(4-morpholinyl)-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 1-(3-fluoro-4-methoxyphenyl)-2-morpholin-4-ylethanone;hydrochloride | CAS Registry Number: 126581-59-7
Synonyms: 1-(3-Fluoro-4-methoxyphenyl)-2-(4-morpholinyl)ethanone hydrochloride, Ethanone, 1-(3-fluoro-4-methoxyphenyl)-2-(4-morpholinyl)-, hydrochloride, MLS000071397, AC1MIU1F, LS-67436, SMR000038800, 1-(3-fluoro-4-methoxyphenyl)-2-morpholin-4-ylethanone hydrochloride

Molecular Formula: C13H17ClFNO3Molecular Weight: 289.730383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YUJZGKDRVPVINB-UHFFFAOYSA-N

126581-59-7
ETHANONE,1-(3-FLUORO-4-METHOXYPHENYL)-2-[[4-(3-METHOXYPHENYL)-4H-1,2,4-TRIAZOL-3-YL]THIO]- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-4-methoxyphenyl)-2-[[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone | CAS Registry Number: 1001486-75-4
Synonyms: AC1OQ9VS, 1-(3-fluoro-4-methoxyphenyl)-2-[[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone, Ethanone, 1-(3-fluoro-4-methoxyphenyl)-2-[[4-(3-methoxyphenyl)-4H-1,2,4-triazol-3-yl]thio]-

Molecular Formula: C18H16FN3O3SMolecular Weight: 373.402 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UFXMLSZCEDPIPM-UHFFFAOYSA-N

1001486-75-4
Ethanone,1-(3-fluoro-4-methoxyphenyl)-2-[2-[3-[3-(4-morpholinyl)propoxy]phenyl]-1-pyrrolidinyl]- (0 suppliers)917904-97-3
Ethanone,1-(3-fluoro-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanone | CAS Registry Number: 27452-16-0
Synonyms: MLS002638549, 1-(3-fluoro-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone, NSC17405, AC1L5EY4, AC1Q5D2H, CTK4F9713, HMS3095O22, KST-1B3171, AR-1B1471, NSC-17405, AG-J-77171, SMR001548023, 1-(3-fluoro-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanone, 2'-Acetonaphthone,3'-fluoro-5',6',7',8'-tetrahydro-5',5',8',8'-tetramethyl- (8CI); NSC 17405

Molecular Formula: C16H21FOMolecular Weight: 248.335743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IEUHBZDFJKSUPI-UHFFFAOYSA-N

27452-16-0
ETHANONE,1-(3-FLUORO-5-METHOXYPHENYL)- (7 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-5-methoxyphenyl)ethanone | CAS Registry Number: 176548-87-1
Synonyms: 1-(3-FLUORO-5-METHOXYPHENYL)ETHANONE, SureCN1765000, AGN-PC-023JB9, AKOS006324113, AB64285, 3'-FLUORO-5'-METHOXYACETOPHENONE, 1-(3-FLUORO-5-METHOXYPHENYL)ETHAN-1-ONE, ETHANONE, 1-(3-FLUORO-5-METHOXYPHENYL)-

Molecular Formula: C9H9FO2Molecular Weight: 168.164963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BRFKUZHHUNUCPU-UHFFFAOYSA-N

176548-87-1
ETHANONE,1-(3-FLUORO-PYRIDIN-4-YL)- (15 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoropyridin-4-yl)ethanone | CAS Registry Number: 87674-21-3
Synonyms: 1-(3-Fluoropyridin-4-yl)ethanone, ETHANONE, 1-(3-FLUORO-4-PYRIDINYL)-, SureCN459712, AGN-PC-00L1OD, CTK8B5688, 4-ACETYL-3-FLUOROPYRIDINE, MolPort-004-771-023, ANW-49611, AKOS006285607, 1-(3-fluoropyridin-4-yl)ethan-1-one, PB22036, QC-4755, RP20521, AK-37142, BR-37142, KB-08752, KB314416, 1-(3-FLUORO-4-PYRIDINYL)-ETHANONE, AM20061573, FT-0694270

Molecular Formula: C7H6FNOMolecular Weight: 139.127043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PPULDLJGJZUOBS-UHFFFAOYSA-N

87674-21-3
ETHANONE,1-(3-FLUOROBICYCLO[1.1.1]PENT-1-YL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-1-bicyclo[1.1.1]pentanyl)ethanone | CAS Registry Number: 262852-00-6
Synonyms: 1-(3-fluorobicyclo[1.1.1]pentan-1-yl)ethan-1-one, 1-{3-fluorobicyclo[1.1.1]pentan-1-yl}ethan-1-one, ZINC39068323, FCH2029816, 1-Fluoro-3-acetylbicyclo[1.1.1]pentane, PC405700, CS-0078671

Molecular Formula: C7H9FOMolecular Weight: 128.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GEEQUEPLYKWIQD-UHFFFAOYSA-N

262852-00-6
ETHANONE,1-(3-FLUOROPHENYL)-2-HYDROXY- (6 suppliers)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)-2-hydroxyethanone | CAS Registry Number: 229025-05-2
Synonyms: Ethanone,1- -2-hydroxy-, SCHEMBL3712920, AKOS011306089

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZOKOYYGAFCQIJG-UHFFFAOYSA-N

229025-05-2
ETHANONE,1-(3-FLUOROPYRAZINYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoropyrazin-2-yl)ethanone | CAS Registry Number: 206278-28-6
Synonyms: 1-(3-fluoropyrazin-2-yl)ethanone, CTK8H5369, AKOS017342909, AK443005, HE324128

Molecular Formula: C6H5FN2OMolecular Weight: 140.117 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QSZHGCUODSXMDM-UHFFFAOYSA-N

206278-28-6
ETHANONE,1-(3-FURANYL)- (15 suppliers)
Compound Structure IUPAC Name: 1-(furan-3-yl)ethanone | CAS Registry Number: 14313-09-8
Synonyms: 1-(Furan-3-yl)ethanone, 3-Acetylfuran, 1-(3-furyl)ethanon, 1-(3-furyl)ethanone, AI-942/25034202, 14348-83-5, furylethanone, SureCN277930, AC1LGC94, AC1Q5FU1, 1-(Fur-3-yl)ethan-1-one, 1-(Furan-3-yl)-1-ethanone, CTK5J9852, MolPort-002-883-068, KST-1B0487, ANW-55071, AR-1B1480, ZINC00334128, AKOS005071377, AG-B-78537

Molecular Formula: C6H6O2Molecular Weight: 110.110640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GCCKHXWBNPBUOD-UHFFFAOYSA-N

14313-09-8
ETHANONE,1-(3-HYDRAZINYLPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(3-hydrazinylphenyl)ethanone | CAS Registry Number: 79266-25-4
Synonyms: 1-(3-hydrazinylphenyl)ethanone, 3-acetylphenylhydrazine, AC1MX98O, 1-(3-hydrazinophenyl)ethanone, SCHEMBL8106951, CTK9A5095, AKOS006332906

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KQMSJLSQHJXVNG-UHFFFAOYSA-N

79266-25-4
ETHANONE,1-(3-HYDROPEROXYCYCLOHEXYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(3-hydroperoxycyclohexyl)ethanone | CAS Registry Number: 364594-08-1
Synonyms: CTK8I4297

Molecular Formula: C8H14O3Molecular Weight: 158.194960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RWJJMPNWJLUSDU-UHFFFAOYSA-N

364594-08-1
ETHANONE,1-(3-HYDROXY-1-CYCLOHEXEN-1-YL)-,(R)- (4 suppliers)
Compound Structure IUPAC Name: 1-[(3R)-3-hydroxycyclohexen-1-yl]ethanone | CAS Registry Number: 145788-51-8
Synonyms: ETHANONE, 1-(3-HYDROXY-1-CYCLOHEXEN-1-YL)-, (R)- (9CI), OR222072

Molecular Formula: C8H12O2Molecular Weight: 140.182 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ITPPAWADXHMHMF-MRVPVSSYSA-N

145788-51-8
ETHANONE,1-(3-HYDROXY-1-CYCLOHEXEN-1-YL)-,(S)- (3 suppliers)
Compound Structure IUPAC Name: 1-[(3S)-3-hydroxycyclohexen-1-yl]ethanone | CAS Registry Number: 145788-50-7

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ITPPAWADXHMHMF-QMMMGPOBSA-N

145788-50-7
ETHANONE,1-(3-HYDROXY-1-OXIDO-PYRIDIN-2-YL)- (4 suppliers)114658-10-5
ETHANONE,1-(3-HYDROXY-1H-INDOL-2-YL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(3-hydroxy-1H-indol-2-yl)ethanone | CAS Registry Number: 22079-15-8
Synonyms: 1-(3-hydroxy-1H-indol-2-yl)ethanone, SCHEMBL5568381, AKOS005199058, AK443855

Molecular Formula: C10H9NO2Molecular Weight: 175.187 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SDAZVOAPCDBJBW-UHFFFAOYSA-N

22079-15-8
ETHANONE,1-(3-HYDROXY-1H-PYRROL-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-hydroxy-1H-pyrrol-2-yl)ethanone | CAS Registry Number: 95232-59-0

Molecular Formula: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IDHRFIUIOTTZCB-UHFFFAOYSA-N

95232-59-0
ETHANONE,1-(3-HYDROXY-2,3-DIMETHYLOXIRANYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(3-hydroxy-2,3-dimethyloxiran-2-yl)ethanone | CAS Registry Number: 214212-18-7
Synonyms: CTK8H6000

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WPRSFPNHNBQWLM-UHFFFAOYSA-N

214212-18-7
ETHANONE,1-(3-HYDROXY-2-METHOXYPHENYL)- (8 suppliers)
Compound Structure IUPAC Name: (2-methoxyphenyl) acetate | CAS Registry Number: 204781-71-5
Synonyms: 2-Methoxyphenyl acetate, Guaiacol acetate, Guaiacyl acetate, o-Acetoxyanisole, 1-Acetoxy-2-methoxybenzene, 613-70-7, O-Acetylguaiacol, o-METHOXYPHENYL ACETATE, o-Anisyl acetate, Phenol, 2-methoxy-, acetate, Eucol, Acetyl guaiacol, Phenol, o-methoxy-, acetate, Phenol, 2-methoxy-, 1-acetate, (2-methoxyphenyl) acetate, UNII-K5YN7743HC, NSC 3831, ST50410678, 2-acetoxyanisole, 2-Guaiacol Acetate

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BHJHPYFAYGAPLS-UHFFFAOYSA-N

204781-71-5
ETHANONE,1-(3-HYDROXY-2-METHYL-PYRIDIN-4-YL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(3-hydroxy-2-methylpyridin-4-yl)ethanone | CAS Registry Number: 30842-04-7
Synonyms: 1-(3-HYDROXY-2-METHYLPYRIDIN-4-YL)ETHANONE, AGN-PC-00K9ER, AB75262, 1-(3-HYDROXY-2-METHYL-4-PYRIDINYL)-ETHANONE, 1-(3-HYDROXY-2-METHYLPYRIDIN-4-YL)ETHAN-1-ONE, ETHANONE, 1-(3-HYDROXY-2-METHYL-4-PYRIDINYL)-

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HNJZCIAQPFNVNV-UHFFFAOYSA-N

30842-04-7
ETHANONE,1-(3-HYDROXY-2-METHYLPHENYL)- (6 suppliers)
Compound Structure IUPAC Name: 1-(3-hydroxy-2-methylphenyl)ethanone | CAS Registry Number: 69976-81-4
Synonyms: 1-(3-Hydroxy-2-methylphenyl)ethanone, SCHEMBL8241067, CTK9A1761, MolPort-004-771-777, AKOS023427920, AJ-97930, AK152476, KB-294838

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZGMOESHBYCGMDS-UHFFFAOYSA-N

69976-81-4
ETHANONE,1-(3-HYDROXY-3-METHYL-1-CYCLOPENTEN-1-YL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-hydroxy-3-methylcyclopenten-1-yl)ethanone | CAS Registry Number: 724465-42-3
Synonyms: CTK9A2618

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QAMMBHMIJQHEFY-UHFFFAOYSA-N

724465-42-3
ETHANONE,1-(3-HYDROXY-3-METHYLCYCLOBUTYL)-,CIS- (4 suppliers)
Compound Structure IUPAC Name: 1-(3-hydroxy-3-methylcyclobutyl)ethanone | CAS Registry Number: 107693-40-3
Synonyms: SCHEMBL15116544, SCHEMBL15116743, SCHEMBL17816947, SCHEMBL17888385, 107693-34-5, Ethanone, 1-(3-hydroxy-3-methylcyclobutyl)-, cis- (9CI), Ethanone, 1-(3-hydroxy-3-methylcyclobutyl)-, trans- (9CI)

Molecular Formula: C7H12O2Molecular Weight: 128.171 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YLEGKMUTECCKIJ-UHFFFAOYSA-N

107693-40-3
ETHANONE,1-(3-HYDROXY-3-METHYLCYCLOBUTYL)-,TRANS- (4 suppliers)
Compound Structure IUPAC Name: 1-(3-hydroxy-3-methylcyclobutyl)ethanone | CAS Registry Number: 107693-34-5
Synonyms: SCHEMBL15116544, SCHEMBL15116743, SCHEMBL17816947, SCHEMBL17888385, 107693-40-3, Ethanone, 1-(3-hydroxy-3-methylcyclobutyl)-, cis- (9CI), Ethanone, 1-(3-hydroxy-3-methylcyclobutyl)-, trans- (9CI)

Molecular Formula: C7H12O2Molecular Weight: 128.171 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YLEGKMUTECCKIJ-UHFFFAOYSA-N

107693-34-5
ETHANONE,1-(3-HYDROXY-4-METHOXY-5-METHYLPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-hydroxy-4-methoxy-5-methylphenyl)ethanone | CAS Registry Number: 741264-99-3
Synonyms: SCHEMBL2978683, AKOS027413954, AK459303, OR335805, 1-(3-hydroxy-4-methoxy-5-methylphenyl)ethanone

Molecular Formula: C10H12O3Molecular Weight: 180.203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UCOYSJMMNKTNHP-UHFFFAOYSA-N

741264-99-3
ETHANONE,1-(3-HYDROXY-4-METHYL-2-THIENYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(3-hydroxy-4-methylthiophen-2-yl)ethanone | CAS Registry Number: 142267-89-8
Synonyms: 2-acetyl-3-hydroxy-4-methylthiophene, SCHEMBL9590823, KQKIISCIZSDTHP-UHFFFAOYSA-N, Ethanone, 1-(3-hydroxy-4-methyl-2-thienyl)- (9CI)

Molecular Formula: C7H8O2SMolecular Weight: 156.199 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KQKIISCIZSDTHP-UHFFFAOYSA-N

142267-89-8
ETHANONE,1-(3-HYDROXY-4-METHYLENECYCLOHEXYL)-,CIS- (4 suppliers)
Compound Structure IUPAC Name: 1-[(1~{R},3~{R})-3-hydroxy-4-methylidenecyclohexyl]ethanone | CAS Registry Number: 116872-43-6
Synonyms: Ethanone, 1-(3-hydroxy-4-methylenecyclohexyl)-, cis- (9CI)

Molecular Formula: C9H14O2Molecular Weight: 154.209 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IUZYGGBTACWBKN-RKDXNWHRSA-N

116872-43-6
ETHANONE,1-(3-HYDROXY-4-METHYLENECYCLOHEXYL)-,TRANS- (4 suppliers)
Compound Structure IUPAC Name: 1-[(1~{R},3~{S})-3-hydroxy-4-methylidenecyclohexyl]ethanone | CAS Registry Number: 116872-42-5
Synonyms: trans-5-acetyl-2-methylenecyclohexanol, Ethanone, 1-(3-hydroxy-4-methylenecyclohexyl)-, trans- (9CI)

Molecular Formula: C9H14O2Molecular Weight: 154.209 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IUZYGGBTACWBKN-BDAKNGLRSA-N

116872-42-5
ETHANONE,1-(3-HYDROXY-5-METHYL-2-THIENYL)- (6 suppliers)
Compound Structure IUPAC Name: 1-(3-hydroxy-5-methylthiophen-2-yl)ethanone | CAS Registry Number: 133860-42-1
Synonyms: Ethanone, 1-(3-hydroxy-5-methyl-2-thienyl)-, Ethanone, 1-(3-hydroxy-5-methyl-2-thienyl)- (9CI), UNII-U0W0KQ1EET, ACMC-1C2DS, SureCN8929358, FEMA no. 4142, AGN-PC-002Q4B, CTK0H0011, AG-D-69042, 1-(3-Hydroxy-5-methyl-2-thienyl)ethanone, 1-(3-Hydroxy-5-methyl-2-thienyl)ethanone [FHFI], Ethanone, 1-(3-hydroxy-5-methyl-2-thienyl)- (9CI);1-(3-HYDROXY-5-METHYL-2-THIENYL)ETHANONE

Molecular Formula: C7H8O2SMolecular Weight: 156.202220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IOOPSZCABYNBDZ-UHFFFAOYSA-N

133860-42-1
ETHANONE,1-(3-HYDROXY-5-METHYLPHENYL)-2-[(ISOPROPYL)AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-hydroxy-5-methylphenyl)-2-(propan-2-ylamino)ethanone | CAS Registry Number: 787485-76-1
Synonyms: AKOS027415815, AK461855, 1-(3-Hydroxy-5-methylphenyl)-2-(isopropylamino)ethanone

Molecular Formula: C12H17NO2Molecular Weight: 207.273 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MCHCVDWGUDJTMR-UHFFFAOYSA-N

787485-76-1
ETHANONE,1-(3-HYDROXY-PYRIDIN-2-YL)-,OXIME (2 suppliers)
Compound Structure IUPAC Name: (2Z)-2-[1-(hydroxyamino)ethylidene]pyridin-3-one | CAS Registry Number: 540750-58-1

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VIKJOKFUKZWYFC-ALCCZGGFSA-N

540750-58-1
ETHANONE,1-(3-HYDROXY-PYRIDIN-4-YL)- (16 suppliers)
Compound Structure IUPAC Name: 1-(3-hydroxypyridin-4-yl)ethanone | CAS Registry Number: 30152-05-7
Synonyms: 1-(3-Hydroxypyridin-4-yl)ethanone, SureCN1798009, CTK8B4165, MolPort-004-770-875, 1-(3-hydroxy-4-pyridinyl)ethanone, ANW-44165, AKOS015999719, Ethanone,1-(3-hydroxy-4-pyridinyl)-, AK-68365, KB-76847

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: REYSBWKWFPSDDR-UHFFFAOYSA-N

30152-05-7
ETHANONE,1-(3-HYDROXYBICYCLO[2.2.1]HEPT-1-YL)-,EXO- (4 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxy-4-bicyclo[2.2.1]heptanyl)ethanone | CAS Registry Number: 144657-41-0
Synonyms: ETHANONE, 1-(3-HYDROXYBICYCLO[2.2.1]HEPT-1-YL)-, EXO- (9CI), AKOS027398055, AK437444, OR221575, 1-(3-Hydroxybicyclo[2.2.1]heptan-1-yl)ethanone

Molecular Formula: C9H14O2Molecular Weight: 154.209 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RHPVDTKFPGMBGQ-UHFFFAOYSA-N

144657-41-0
ETHANONE,1-(3-HYDROXYBICYCLO[2.2.1]HEPT-2-YL)- (3 suppliers)252332-94-8
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