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CHEMICAL products beginning with : E
21801 to 21850 of 60206 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-HYDRAZINYLPHENYL)- (2 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)- (3 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)- (7 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)- (3 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)- (5 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)- (5 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)- (11 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- (3 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
ETHANONE,1-(3-HYDROXYBICYCLO[2.2.2]OCT-2-EN-2-YL)- (3 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)- (4 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)- (3 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)- (3 suppliers)2980-82-7
ETHANONE,1-(3-MERCAPTO-PYRIDIN-2-YL)- (2 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 (3 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)- (2 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)- (2 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)- (3 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)- (3 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)- (11 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)- (8 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)- (4 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)- (2 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)- (2 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
ETHANONE,1-(3-METHYL-1H-PYRAZOL-4-YL)- (8 suppliers)
Compound Structure IUPAC Name: 1-(5-methyl-1H-pyrazol-4-yl)ethanone | CAS Registry Number: 105224-04-2
Synonyms: 1-(5-Methyl-1H-pyrazol-4-yl)ethanone, 1-(5-methyl-1H-pyrazol-4-yl)ethan-1-one, 1-(3-METHYL-1H-PYRAZOL-4-YL)-ETHANONE, AC1Q1JEF, SCHEMBL6155580, CTK5J9827, CTK8G5014, MITHGUSEVJOZDH-UHFFFAOYSA-N, MolPort-000-929-714, MolPort-004-770-115, ZINC15442858, AKOS003672688, AKOS004119687, MCULE-1368213261, NE21013, 1-(3-methyl-1H-pyrazol-4-yl)Ethanone, 1-(3-methyl-2H-pyrazol-4-yl)ethanone, AJ-67432, AJ-67433, AK118000

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MITHGUSEVJOZDH-UHFFFAOYSA-N

105224-04-2
ETHANONE,1-(3-METHYL-2-(3-(1-METHYLETHYL)-FURAN-2-YL)CYCLOPENTYL)-,(1R-(1A,2BETA,3BETA))- (4 suppliers)
Compound Structure IUPAC Name: 1-[(1R,2S,3S)-3-methyl-2-(3-propan-2-ylfuran-2-yl)cyclopentyl]ethanone | CAS Registry Number: 1143-45-9
Synonyms: Deoxynupharidine, Furopelargone A, CID6451194, Ethanone, 1-(3-methyl-2-(3-(1-methylethyl)-2-furanyl)cyclopentyl)-, (1R-(1alpha,2beta,3beta))-

Molecular Formula: C15H22O2Molecular Weight: 234.333980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DVIZGXBTTFXQQC-BPNCWPANSA-N

1143-45-9
ETHANONE,1-(3-METHYL-2-CYCLOBUTEN-1-YL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(3-methylcyclobut-2-en-1-yl)ethanone | CAS Registry Number: 107693-31-2
Synonyms: CTK8G5316, Ethanone, 1-(3-methyl-2-cyclobuten-1-yl)- (9CI)

Molecular Formula: C7H10OMolecular Weight: 110.156 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QROFDWZJGCVFLD-UHFFFAOYSA-N

107693-31-2
ETHANONE,1-(3-METHYL-2-OXABICYCLO[3.2.0]HEPTA-3,6-DIEN-4-YL)- (2 suppliers)608134-47-0
Ethanone,1-(3-methyl-3,8-diazabicyclo[3.2.1]oct-8-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)ethanone | CAS Registry Number: 63978-07-4
Synonyms: BRN 0608184, 8-Acetyl-3-methyl-3,8-diazabicyclo(3.2.1)octane, 3,8-DIAZABICYCLO(3.2.1)OCTANE, 8-ACETYL-3-METHYL-, AC1L2EQR, LS-59704, 1-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)ethanone

Molecular Formula: C9H16N2OMolecular Weight: 168.236140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SWUJAINMZHBCAY-UHFFFAOYSA-N

63978-07-4
ETHANONE,1-(3-METHYL-3-CYCLOPENTEN-1-YL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(3-methylcyclopent-3-en-1-yl)ethanone | CAS Registry Number: 34498-99-2
Synonyms: SCHEMBL1781860, CTK8I3282

Molecular Formula: C8H12OMolecular Weight: 124.180280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KOCZKEDXXWAENL-UHFFFAOYSA-N

34498-99-2
ETHANONE,1-(3-METHYL-4-ISOXAZOLYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(3-methyl-1,2-oxazol-4-yl)ethanone | CAS Registry Number: 58752-01-5
Synonyms: 3-methyl-4-acetylisoxazole, 4-Acetyl-3-methylisoxazole, SCHEMBL10085693, CTK8J4775, 1-(3-methyl-4-isoxazolyl)ethanone, 1-(3-methyl-isoxazol-4-yl)-ethanone, AKOS022902704

Molecular Formula: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YYKKQMMAXAOXCI-UHFFFAOYSA-N

58752-01-5
ETHANONE,1-(3-METHYL-5-PHENYL-4-ISOXAZOLYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(3-methyl-5-phenyl-1,2-oxazol-4-yl)ethanone | CAS Registry Number: 127916-08-9
Synonyms: 1-(3-methyl-5-phenylisoxazol-4-yl)ethanone, SCHEMBL4676416, CTK8G7560, ZANKIGGWTAOTSO-UHFFFAOYSA-N, 3-Methyl-4-acetyl-5-phenylisoxazole, AKOS027396586, AK435571, 1-(3-Methyl-5-phenyl-isoxazol-4-yl)-ethanone

Molecular Formula: C12H11NO2Molecular Weight: 201.225 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZANKIGGWTAOTSO-UHFFFAOYSA-N

127916-08-9
ETHANONE,1-(3-METHYL-6-METHYLENE-3-CYCLOHEXEN-1-YL)- (3 suppliers)344258-57-7
ETHANONE,1-(3-METHYL-8-AZABICYCLO[3.2.1]OCT-2-EN-2-YL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(3-methyl-8-azabicyclo[3.2.1]oct-3-en-4-yl)ethanone | CAS Registry Number: 150205-56-4
Synonyms: SCHEMBL9423720, CTK8H0304, YKDXSKUUZCKKOJ-UHFFFAOYSA-N, AKOS027398535, AK438042, HE313367, 2-acetyl-3-methyl-8-azabicyclo [3.2.1]oct-2-ene, 2-acetyl-3-methyl-8-azabicyclo[3.2.1]oct-2-ene, 1-(3-Methyl-8-azabicyclo[3.2.1]oct-2-en-2-yl)ethanone

Molecular Formula: C10H15NOMolecular Weight: 165.236 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YKDXSKUUZCKKOJ-UHFFFAOYSA-N

150205-56-4
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