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CHEMICAL products beginning with : E
21551 to 21600 of 55094 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-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]- (3 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)- (8 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)- (18 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)- (6 suppliers)262852-00-6
ETHANONE,1-(3-FLUOROPHENYL)-2-HYDROXY- (5 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)- (5 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)- (17 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)- (5 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)- (5 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)- (6 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)- (5 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)- (6 suppliers)114658-10-5
ETHANONE,1-(3-HYDROXY-1H-INDOL-2-YL)- (5 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)- (4 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)- (5 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)- (10 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)- (6 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)- (8 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)- (4 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- (6 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- (6 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)- (4 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)- (5 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- (6 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- (6 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)- (7 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]- (4 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 (4 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)- (17 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- (6 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)- (5 suppliers)252332-94-8
ETHANONE,1-(3-HYDROXYBICYCLO[2.2.2]OCT-2-EN-2-YL)- (6 suppliers)
Compound Structure IUPAC Name: 1-(3-hydroxy-2-bicyclo[2.2.2]oct-2-enyl)ethanone | CAS Registry Number: 180292-83-5
Synonyms: FCH2029126, ACM180292835, 1-(3-Hydroxybicyclo[2.2.2]oct-2-en-2-yl)ethanone, Ethanone, 1-(3-hydroxybicyclo[2.2.2]oct-2-en-2-yl)- (9CI)

Molecular Formula: C10H14O2Molecular Weight: 166.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KLZRZFUMAQUSQR-UHFFFAOYSA-N

180292-83-5
ETHANONE,1-(3-IMINOCYCLOBUTYL)- (6 suppliers)
Compound Structure IUPAC Name: 1-(3-iminocyclobutyl)ethanone | CAS Registry Number: 143739-98-4
Synonyms: Ethanone, 1-(3-iminocyclobutyl)- (9CI), ACMC-20n351, CTK0H0731, AG-D-86494

Molecular Formula: C6H9NOMolecular Weight: 111.141760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IZDLQERGFYNKQU-UHFFFAOYSA-N

143739-98-4
ETHANONE,1-(3-INDOLIZINYL)- (5 suppliers)
Compound Structure IUPAC Name: 1-indolizin-3-ylethanone | CAS Registry Number: 25314-91-4
Synonyms: Ketone, 3-indolizinyl methyl, AC1LBU8A, 1-indolizin-3-ylethanone, 1-(3-Indolizinyl)ethanone #, SCHEMBL6800491, Ethanone, 1-(3-indolizinyl)-, MSPIXWZLZCMFEE-UHFFFAOYSA-N, AKOS022673258, Ethanone, 1-(3-indolizinyl)- (9CI)

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MSPIXWZLZCMFEE-UHFFFAOYSA-N

25314-91-4
Ethanone,1-(3-iodophenyl)-2-[2-[3-[3-(1-piperidinyl)propoxy]phenyl]-1-pyrrolidinyl]- (0 suppliers)917903-93-6
ETHANONE,1-(3-ISOCYANOPHENYL)- (6 suppliers)2980-82-7
ETHANONE,1-(3-MERCAPTO-PYRIDIN-2-YL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(3-sulfanylpyridin-2-yl)ethanone | CAS Registry Number: 741196-39-4
Synonyms: CTK9A3421

Molecular Formula: C7H7NOSMolecular Weight: 153.201580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LSGPVLITUPXASI-UHFFFAOYSA-N

741196-39-4
ETHANONE,1-(3-METHOXY-5-ISOXAZOLYL)-,OXIME (5 suppliers)
Compound Structure IUPAC Name: (5E)-3-methoxy-5-(1-nitrosoethylidene)-2H-1,2-oxazole | CAS Registry Number: 54258-27-4
Synonyms: 55704-93-3

Molecular Formula: C6H8N2O3Molecular Weight: 156.139320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DXNDFRXUHBYJQT-SNAWJCMRSA-N

54258-27-4
ETHANONE,1-(3-METHOXY-5-ISOXAZOLYL)-,OXIME,(E)- (4 suppliers)
Compound Structure IUPAC Name: 3-methoxy-5-(1-nitrosoethylidene)-2H-1,2-oxazole | CAS Registry Number: 55704-93-3
Synonyms: CTK1F6276, CTK1F6277, AG-F-95022, AG-F-95023, Ethanone, 1-(3-methoxy-5-isoxazolyl)-, oxime, (E)-, Ethanone, 1-(3-methoxy-5-isoxazolyl)-, oxime, (Z)-, 55704-92-2

Molecular Formula: C6H8N2O3Molecular Weight: 156.139320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DXNDFRXUHBYJQT-UHFFFAOYSA-N

55704-93-3
ETHANONE,1-(3-METHOXY-5-ISOXAZOLYL)-,OXIME,(Z)- (5 suppliers)
Compound Structure IUPAC Name: 3-methoxy-5-(1-nitrosoethylidene)-2H-1,2-oxazole | CAS Registry Number: 55704-92-2
Synonyms: CTK1F6276, CTK1F6277, AG-F-95022, AG-F-95023, Ethanone, 1-(3-methoxy-5-isoxazolyl)-, oxime, (E)-, Ethanone, 1-(3-methoxy-5-isoxazolyl)-, oxime, (Z)-, 55704-93-3

Molecular Formula: C6H8N2O3Molecular Weight: 156.139320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DXNDFRXUHBYJQT-UHFFFAOYSA-N

55704-92-2
ETHANONE,1-(3-METHOXY-5-METHYL-1,2,4-TRIAZIN-6-YL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxy-5-methyl-1,2,4-triazin-6-yl)ethanone | CAS Registry Number: 130230-57-8
Synonyms: AKOS024053762, AK435780, 1-(3-Methoxy-5-methyl-1,2,4-triazin-6-yl)ethanone

Molecular Formula: C7H9N3O2Molecular Weight: 167.168 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZVYHZLHWQLRIKN-UHFFFAOYSA-N

130230-57-8
ETHANONE,1-(3-METHOXY-5-METHYL-FURAN-2-YL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxy-5-methylfuran-2-yl)ethanone | CAS Registry Number: 162826-77-9
Synonyms: 1-(3-methoxy-5-methylfuran-2-yl)ethanone, 2-Acetyl-3-methoxy-5-methylfuran, AKOS027399646, AK439504

Molecular Formula: C8H10O3Molecular Weight: 154.165 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KCKDIDWNHRJQBF-UHFFFAOYSA-N

162826-77-9
ETHANONE,1-(3-METHOXY-PYRIDIN-2-YL)- (18 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxypyridin-2-yl)ethanone | CAS Registry Number: 379227-03-9
Synonyms: 1-(3-Methoxypyridin-2-yl)ethanone, SureCN5928881, CTK8C2292, MolPort-004-771-598, ANW-68154, AKOS016007064, AK-80679, BD237050, KB-213933

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IGYMEVBVNSGNSD-UHFFFAOYSA-N

379227-03-9
ETHANONE,1-(3-METHOXY-PYRIDIN-4-YL)- (15 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxypyridin-4-yl)ethanone | CAS Registry Number: 83431-02-1
Synonyms: 1-(3-Methoxypyridin-4-yl)ethanone, SureCN459318, CTK8B7290, MolPort-004-771-640, ANW-56951, AKOS016002734, AK-99909, KB-213934

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GQTWZLYQSMCSSU-UHFFFAOYSA-N

83431-02-1
ETHANONE,1-(3-METHYL-1,2,4-OXADIAZOL-5-YL)- (7 suppliers)
Compound Structure IUPAC Name: 1-(3-methyl-1,2,4-oxadiazol-5-yl)ethanone | CAS Registry Number: 92845-58-4
Synonyms: 1-(3-methyl-1,2,4-oxadiazol-5-yl)ethanone, SCHEMBL1829391, AKOS012651137, DA-00847, 1-(3-methyl-[1,2,4]oxadiazol-5-yl)-ethanone

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PEFPRILZGQPHFW-UHFFFAOYSA-N

92845-58-4
ETHANONE,1-(3-METHYL-1,2,4-TRIAZIN-5-YL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(3-methyl-1,2,4-triazin-5-yl)ethanone | CAS Registry Number: 94243-23-9
Synonyms: 1-(3-methyl-1,2,4-triazin-5-yl)ethanone, AKOS022903079, AK466817, HE418413

Molecular Formula: C6H7N3OMolecular Weight: 137.142 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UJPXJGIEIYRBJC-UHFFFAOYSA-N

94243-23-9
ETHANONE,1-(3-METHYL-1,3-CYCLOHEXADIEN-1-YL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(3-methylcyclohexa-1,3-dien-1-yl)ethanone | CAS Registry Number: 78523-43-0
Synonyms: SCHEMBL14022575

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SBDGYKRGKKQWMJ-UHFFFAOYSA-N

78523-43-0
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