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CHEMICAL products beginning with : E
21201 to 21250 of 54145 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-(2-ETHYLCYCLOPROPYL)-,CIS- (5 suppliers)
Compound Structure IUPAC Name: 1-[(1R,2S)-2-ethylcyclopropyl]ethanone | CAS Registry Number: 33476-93-6

Molecular Formula: C7H12OMolecular Weight: 112.169580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OSSWVCMXIDMRMO-BQBZGAKWSA-N

33476-93-6
ETHANONE,1-(2-ETHYLCYCLOPROPYL)-,TRANS- (4 suppliers)
Compound Structure IUPAC Name: 1-[(1R,2R)-2-ethylcyclopropyl]ethanone | CAS Registry Number: 68235-41-6
Synonyms: SCHEMBL13201321

Molecular Formula: C7H12OMolecular Weight: 112.169580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OSSWVCMXIDMRMO-RQJHMYQMSA-N

68235-41-6
ETHANONE,1-(2-ETHYLPHENYL)-2,2,2-TRIFLUORO- (10 suppliers)
Compound Structure IUPAC Name: 1-(2-ethylphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 204439-99-6
Synonyms: 2'-ETHYL-2,2,2-TRIFLUOROACETOPHENONE, ETHANONE, 1-(2-ETHYLPHENYL)-2,2,2-TRIFLUORO-, AGN-PC-01NOFQ, SureCN10717585, AKOS016022569, AB11743, 1-(2-ETHYLPHENYL)-2,2,2-TRIFLUORO-ETHANONE, 1-(2-ETHYLPHENYL)-2,2,2-TRIFLUOROETHAN-1-ONE

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

InChIKey: SQJPNNHULDCRPO-UHFFFAOYSA-N

204439-99-6
ETHANONE,1-(2-ETHYNYL-1-CYCLOPENTEN-1-YL)- (7 suppliers)
Compound Structure IUPAC Name: 1-(2-ethynylcyclopenten-1-yl)ethanone | CAS Registry Number: 247081-34-1
Synonyms: AKOS006240468

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XRFWLCWTMRHRNY-UHFFFAOYSA-N

247081-34-1
ETHANONE,1-(2-ETHYNYLCYCLOHEXYL)- (7 suppliers)
Compound Structure IUPAC Name: 1-(2-ethynylcyclohexyl)ethanone | CAS Registry Number: 155222-56-3
Synonyms: Ethanone,1-(2-ethynylcyclohexyl)-, AKOS006240700

Molecular Formula: C10H14OMolecular Weight: 150.221 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ICDOSOYGYZGULF-UHFFFAOYSA-N

155222-56-3
ETHANONE,1-(2-ETHYNYLCYCLOPENTYL)-,TRANS- (7 suppliers)
Compound Structure IUPAC Name: 1-[(1S,2S)-2-ethynylcyclopentyl]ethanone | CAS Registry Number: 155222-54-1
Synonyms: AKOS006240235, Ethanone,1-(2-ethynylcyclopentyl)-,trans-

Molecular Formula: C9H12OMolecular Weight: 136.194 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IRVCGZWYHYJZTB-DTWKUNHWSA-N

155222-54-1
ETHANONE,1-(2-ETHYNYLPHENYL)- (10 suppliers)
Compound Structure IUPAC Name: 1-(2-ethynylphenyl)ethanone | CAS Registry Number: 104190-22-9
Synonyms: 1-(2-Ethynylphenyl)ethanone, 1-(2-ethynylphenyl)ethan-1-one, AC1LBG9U, 1-(2-Ethynylphenyl)ethanone #, SCHEMBL11812944, CTK5J0638, Ethanone, 1-(2-ethynylphenyl)-, MolPort-004-803-674, YQXSJPABBZMARN-UHFFFAOYSA-N, MCULE-3005940647, NE34917

Molecular Formula: C10H8OMolecular Weight: 144.169920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YQXSJPABBZMARN-UHFFFAOYSA-N

104190-22-9
Ethanone,1-(2-ethynylphenyl)-(9CI) (4 suppliers)
Compound Structure

Molecular Formula: C42H62O4Molecular Weight: 630.954 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WYOMINSNCLKOPH-QWBZOZROSA-N

104190-82-1
ETHANONE,1-(2-FLUORO-1-HYDROXYCYCLOHEXYL)-,TRANS- (6 suppliers)119030-21-6
Ethanone,1-(2-fluoro-1-naphthalenyl)- (5 suppliers)
Compound Structure IUPAC Name: 1-(2-fluoronaphthalen-1-yl)ethanone | CAS Registry Number: 5471-32-9
Synonyms: 1-(2-fluoronaphthalen-1-yl)ethanone, NSC26060, AC1L5K9J, AC1Q5D7G, CTK5A2382, KST-1B6660, AR-1B0824, NSC-26060, AG-F-90716, KB-213037, 1'-Acetonaphthone,2'-fluoro- (8CI); 1-Acetyl-2-fluoronaphthalene; NSC 26060

Molecular Formula: C12H9FOMolecular Weight: 188.197663 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XVUFQQDUAINAHL-UHFFFAOYSA-N

5471-32-9
ETHANONE,1-(2-FLUORO-3-METHOXYPHENYL)- (9 suppliers)
Compound Structure IUPAC Name: 1-(2-fluoro-3-methoxyphenyl)ethanone | CAS Registry Number: 208777-19-9
Synonyms: SCHEMBL7787275, CTK8H5553, MolPort-004-773-127, 1-(2-fluoro-3-methoxyphenyl)ethanone, AKOS017516237

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

InChIKey: CYWINEAOQMFOBH-UHFFFAOYSA-N

208777-19-9
ETHANONE,1-(2-FLUORO-4-METHOXYPHENYL)-,OXIME (5 suppliers)
Compound Structure IUPAC Name: (NZ)-N-[1-(2-fluoro-4-methoxyphenyl)ethylidene]hydroxylamine | CAS Registry Number: 770722-59-3
Synonyms: ZINC04776517, AC1OJYE8, (NZ)-N-[1-(2-fluoro-4-methoxyphenyl)ethylidene]hydroxylamine

Molecular Formula: C9H10FNO2Molecular Weight: 183.179603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TWHORGIIYGGACD-WDZFZDKYSA-N

770722-59-3
ETHANONE,1-(2-FLUORO-PYRIDIN-4-YL)- (11 suppliers)
Compound Structure IUPAC Name: 1-(2-fluoropyridin-4-yl)ethanone | CAS Registry Number: 111887-72-0
Synonyms: 1-(2-Fluoro-pyridin-4-yl)-ethanone, 1-(2-FLUOROPYRIDIN-4-YL)ETHANONE, ETHANONE, 1-(2-FLUORO-4-PYRIDINYL)-, AGN-PC-00NVBB, SureCN1437180, CTK8E2996, AKOS006329760, AB50237, 1-(2-FLUORO-4-PYRIDINYL)-ETHANONE, 1-(2-FLUOROPYRIDIN-4-YL)ETHAN-1-ONE, F90002

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

InChIKey: OJYXKBMRTTZINQ-UHFFFAOYSA-N

111887-72-0
ETHANONE,1-(2-FLUOROPHENYL)-2-[[5-(FURAN-2-YL)-4-BENZYL-4H-1,2,4-TRIAZOL-3-YL]THIO]- (5 suppliers)606111-70-0
ETHANONE,1-(2-FLUOROPHENYL)-2-HYDROXY- (5 suppliers)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)-2-hydroxyethanone | CAS Registry Number: 218771-68-7
Synonyms: 1-(2-fluorophenyl)-2-hydroxyethanone, SCHEMBL8343202, SBOHDDBYYFDPES-UHFFFAOYSA-N, alpha-Hydroxy-2'-fluoroacetophenone, AKOS011306096, AK311504, Ethanone, 1-(2-fluorophenyl)-2-hydroxy-

Molecular Formula: C8H7FO2Molecular Weight: 154.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SBOHDDBYYFDPES-UHFFFAOYSA-N

218771-68-7
Ethanone,1-(2-furanyl)-2-(1-methyl-2-pyrrolidinylidene)- (3 suppliers)
Compound Structure IUPAC Name: (2E)-1-(furan-2-yl)-2-(1-methylpyrrolidin-2-ylidene)ethanone | CAS Registry Number: 82071-15-6
Synonyms: NSC367454, AC1NYNVP, NSC-367454, (2E)-1-(furan-2-yl)-2-(1-methylpyrrolidin-2-ylidene)ethanone

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OVSHUBIGPLREMX-CMDGGOBGSA-N

82071-15-6
Ethanone,1-(2-furanyl)-2-hydroxy-2-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 1-(furan-2-yl)-2-hydroxy-2-phenylethanone | CAS Registry Number: 36715-43-2
Synonyms: 2-furyl |A-hydroxybenzyl ketone, 1-(furan-2-yl)-2-hydroxy-2-phenylethanone, NSC121397, AC1L5GSE, AC1Q5G3B, 2-Furyl alpha-hydroxybenzyl ketone, AR-1E1867, AKOS015906248, NSC-121397, 1-(2-Furyl)-2-hydroxy-2-phenylethanone, I14-22154

Molecular Formula: C12H10O3Molecular Weight: 202.206000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OAQXMQGZCPHDDV-UHFFFAOYSA-N

36715-43-2
ETHANONE,1-(2-HYDROXY-1,2-DIMETHYL-4-METHYLENECYCLOPENTYL)-,TRANS- (5 suppliers)174682-12-3
ETHANONE,1-(2-HYDROXY-1,3-CYCLOHEXADIEN-1-YL)- (5 suppliers)132658-75-4
ETHANONE,1-(2-HYDROXY-1,5-DIMETHYL-1H-PYRROL-3-YL)- (4 suppliers)
Compound Structure IUPAC Name: 3-(1-hydroxyethylidene)-1,5-dimethylpyrrol-2-one | CAS Registry Number: 62672-69-9
Synonyms: CTK2B4716, AG-G-30573, Ethanone, 1-(2-hydroxy-1,5-dimethyl-1H-pyrrol-3-yl)-

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IJRXBWKPMXQCET-UHFFFAOYSA-N

62672-69-9
ETHANONE,1-(2-HYDROXY-1-METHYL-1H-PYRROL-3-YL)- (5 suppliers)
Compound Structure IUPAC Name: (3Z)-3-(1-hydroxyethylidene)-1-methylpyrrol-2-one | CAS Registry Number: 128547-01-3
Synonyms: AKOS027396631, AK435630, 1-(2-Hydroxy-1-methyl-1H-pyrrol-3-yl)ethanone

Molecular Formula: C7H9NO2Molecular Weight: 139.154 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NUORMPHOSPHAFV-WAYWQWQTSA-N

128547-01-3
ETHANONE,1-(2-HYDROXY-1-METHYLCYCLOHEXYL)-,CIS- (5 suppliers)152589-72-5
ETHANONE,1-(2-HYDROXY-3-FURANYL)- (5 suppliers)
Compound Structure IUPAC Name: (3E)-3-(1-hydroxyethylidene)furan-2-one | CAS Registry Number: 173083-90-4
Synonyms: SCHEMBL12477263, 1-(2-Hydroxyfuran-3-yl)ethanone, AKOS027400338, Ethanone, 1-(2-hydroxy-3-furanyl)-, AK440421

Molecular Formula: C6H6O3Molecular Weight: 126.111 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XLNMNBSTHKXAON-SNAWJCMRSA-N

173083-90-4
Ethanone,1-(2-hydroxy-4-methoxy-3-methylphenyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxy-4-methoxy-3-methylphenyl)ethanone | CAS Registry Number: 69469-91-6
Synonyms: NSC168528, AC1L6RKI, SureCN5512898, NSC-168528, 1-(2-hydroxy-4-methoxy-3-methylphenyl)ethanone

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RIKYCDAOUSEUII-UHFFFAOYSA-N

69469-91-6
Ethanone,1-(2-hydroxy-4-methoxy-6-methylphenyl)-2-(1-phenyl-1H-pyrazol-4-yl)- (0 suppliers)61034-01-3
ETHANONE,1-(2-HYDROXY-4-METHYL-1,3-CYCLOHEXADIEN-1-YL)- (5 suppliers)180292-79-9
ETHANONE,1-(2-HYDROXY-4-METHYLPHENYL)-,OXIME (7 suppliers)
Compound Structure IUPAC Name: (6E)-6-[1-(hydroxyamino)ethylidene]-3-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 36380-97-9
Synonyms: CID5486512, Ethanone, 1-(2-hydroxy-4-methylphenyl)-, oxime

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HLPPFODQYJNPAW-BQYQJAHWSA-N

36380-97-9
ETHANONE,1-(2-HYDROXY-5-METHYL-3-FURANYL)- (5 suppliers)
Compound Structure IUPAC Name: (3E)-3-(1-hydroxyethylidene)-5-methylfuran-2-one | CAS Registry Number: 318511-77-2
Synonyms: AKOS027404759, AK446350, 1-(2-Hydroxy-5-methylfuran-3-yl)ethanone

Molecular Formula: C7H8O3Molecular Weight: 140.138 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GOSSGXKKRAJYGO-AATRIKPKSA-N

318511-77-2
ETHANONE,1-(2-HYDROXY-5-TERT-NONYLPHENYL)-,OXIME (8 suppliers)
Compound Structure IUPAC Name: (6E)-4-(6,6-dimethylheptyl)-6-[1-(hydroxyamino)ethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 68517-09-9
Synonyms: EINECS 271-190-2, CID5484311, 5-tert-Nonyl-2-hydroxyacetophenone, oxime, Methyl 2-isothiocyanato-3-phenylpropionate, 1-(2-Hydroxy-5-tert-nonylphenyl)ethan-1-one oxime, Ethanone, 1-(2-hydroxy-5-tert-nonylphenyl)-, oxime

Molecular Formula: C17H27NO2Molecular Weight: 277.401780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IMZJQDTYMJDIKD-FYWRMAATSA-N

68517-09-9
ETHANONE,1-(2-HYDROXYBICYCLO[3.2.1]OCT-2-EN-3-YL)- (5 suppliers)180292-82-4
ETHANONE,1-(2-HYDROXYCYCLOPENTYL)- (5 suppliers)190143-64-7
ETHANONE,1-(2-HYDROXYPHENYL)-,HYDRAZONE (7 suppliers)
Compound Structure IUPAC Name: 6-(1-hydrazinylethylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 6962-75-0
Synonyms: NSC54013, CID5356264

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

InChIKey: MHXYHQQSNNKPEI-UHFFFAOYSA-N

6962-75-0
ETHANONE,1-(2-IMINOCYCLOBUTYL)- (5 suppliers)143739-99-5
ETHANONE,1-(2-INDOLIZINYL)- (12 suppliers)
Compound Structure IUPAC Name: 1-indolizin-2-ylethanone | CAS Registry Number: 58475-97-1
Synonyms: Ambcb4002595, 1-(indolizin-2-yl)ethanone, SureCN12647211, MolPort-004-772-426, ZINC19088094, AKOS005174536, FT-0683931, I14-27499

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

InChIKey: YUQPUNMMDJWKAK-UHFFFAOYSA-N

58475-97-1
ETHANONE,1-(2-ISOCYANATOPHENYL)- (5 suppliers)401566-90-3
ETHANONE,1-(2-ISOTHIOCYANATOPHENYL)- (6 suppliers)
Compound Structure IUPAC Name: 1-(2-isothiocyanatophenyl)ethanone | CAS Registry Number: 134470-65-8
Synonyms: 2-ACETYLPHENYL ISOTHIOCYANATE, SCHEMBL14033994, CTK8A7627, 2-isothiocyanatophenyl methyl ketone

Molecular Formula: C9H7NOSMolecular Weight: 177.222980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SBKAVRLWBBLYNC-UHFFFAOYSA-N

134470-65-8
ETHANONE,1-(2-MERCAPTO-3-THIENYL)- (5 suppliers)154127-48-7
Ethanone,1-(2-methoxy-1-naphthalenyl)- (3 suppliers)
Compound Structure IUPAC Name: 1,5-bis(1,3-benzothiazol-2-yl)-3-pyridin-2-ylpentane-1,5-dione | CAS Registry Number: 5672-94-6
Synonyms: CBMicro_027662, AC1M4EQK, Oprea1_477768, BIM-0027766.P001, 1,5-bis(1,3-benzothiazol-2-yl)-3-pyridin-2-ylpentane-1,5-dione, 1,5-bis(1,3-benzothiazol-2-yl)-3-(pyridin-2-yl)pentane-1,5-dione

Molecular Formula: C24H17N3O2S2Molecular Weight: 443.540680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LANVPKUQZCJOCH-UHFFFAOYSA-N

5672-94-6
Ethanone,1-(2-methoxy-10H-phenothiazin-10-yl)-2-(4-methyl-1-piperazinyl)-, hydrochloride(1:2) (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenothiazin-10-yl)-2-(4-methylpiperazin-1-yl)ethanone;hydrochloride | CAS Registry Number: 57628-50-9
Synonyms: NSC266713, NSC-266713

Molecular Formula: C20H24ClN3O2SMolecular Weight: 405.941460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LPBMDXUPMNCRLK-UHFFFAOYSA-N

57628-50-9
ETHANONE,1-(2-METHOXY-3,3-DIMETHYLOXIRANYL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxy-3,3-dimethyloxiran-2-yl)ethanone | CAS Registry Number: 141080-99-1
Synonyms: CTK8G9280

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SVSXINAFCIMUJP-UHFFFAOYSA-N

141080-99-1
ETHANONE,1-(2-METHOXY-3-FURANYL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyfuran-3-yl)ethanone | CAS Registry Number: 504425-27-8
Synonyms: Ethanone, 1-(2-methoxy-3-furanyl)- (9CI), CTK1G7672, AG-F-69632

Molecular Formula: C7H8O3Molecular Weight: 140.136620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SIUKYTMBXNEDGS-UHFFFAOYSA-N

504425-27-8
ETHANONE,1-(2-METHOXY-3H-AZEPIN-4-YL)- (4 suppliers)90714-28-6
ETHANONE,1-(2-METHOXY-3H-AZEPIN-5-YL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxy-3H-azepin-5-yl)ethanone | CAS Registry Number: 90714-29-7

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MTBAMAKNJYLXLU-UHFFFAOYSA-N

90714-29-7
ETHANONE,1-(2-METHOXY-3H-AZEPIN-6-YL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxy-3H-azepin-6-yl)ethanone | CAS Registry Number: 90714-27-5

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GWGWQVQDNHXPPH-UHFFFAOYSA-N

90714-27-5
ETHANONE,1-(2-METHOXY-3H-AZEPIN-7-YL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxy-3H-azepin-7-yl)ethanone | CAS Registry Number: 344751-54-8

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UQIOXYYQYPWNFD-UHFFFAOYSA-N

344751-54-8
Ethanone,1-(2-methoxy-5-methyl-4-nitrophenyl)- (4 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxy-5-methyl-4-nitrophenyl)ethanone | CAS Registry Number: 6637-20-3
Synonyms: 1-(2-methoxy-5-methyl-4-nitrophenyl)ethanone, NSC52076, AC1L6AJ7, AC1Q1YR9, CTK5C4473, KST-1B8414, AR-1B0976, NSC 52076, NSC-52076, AG-J-02304, KB-213193

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YRHPQJLIPWEXJU-UHFFFAOYSA-N

6637-20-3
ETHANONE,1-(2-METHOXY-6-METHYL-PYRIDIN-3-YL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxy-6-methylpyridin-3-yl)ethanone | CAS Registry Number: 156630-73-8
Synonyms: AKOS023399245, AK438827, 1-(2-Methoxy-6-methylpyridin-3-yl)ethanone

Molecular Formula: C9H11NO2Molecular Weight: 165.192 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KUPMFJOULCBEMU-UHFFFAOYSA-N

156630-73-8
ETHANONE,1-(2-METHOXY-PYRIDIN-3-YL)- (17 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxypyridin-3-yl)ethanone | CAS Registry Number: 131674-40-3
Synonyms: 1-(2-METHOXYPYRIDIN-3-YL)ETHANONE, SureCN8427582, AGN-PC-0025IZ, CTK8G8014, MolPort-004-771-623, 3-ACETYL-2-METHOXYPYRIDINE, AKOS015910443, AB64711, QC-9330, AK110016, KB-213265, 1-(2-METHOXY-3-PYRIDINYL)-ETHANONE, 1-(2-METHOXYPYRIDIN-3-YL)ETHAN-1-ONE, ETHANONE, 1-(2-METHOXY-3-PYRIDINYL)-, I14-39654

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

InChIKey: JOYKURWXKUIHDB-UHFFFAOYSA-N

131674-40-3
ETHANONE,1-(2-METHOXY-PYRIDIN-4-YL)- (15 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxypyridin-4-yl)ethanone | CAS Registry Number: 764708-20-5
Synonyms: 1-(2-methoxypyridin-4-yl)ethanone, 4-Acetyl-2-methoxypyridine, SureCN12640026, AKOS006303411, AB60316, QC-3359, AK137281, AM807119, KB-213266, 1-(2-METHOXY-4-PYRIDINYL)-ETHANONE, 1-(2-METHOXYPYRIDIN-4-YL)ETHAN-1-ONE, ETHANONE, 1-(2-METHOXY-4-PYRIDINYL)-

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

InChIKey: BFAGDLUNNOGOSS-UHFFFAOYSA-N

764708-20-5
ETHANONE,1-(2-METHOXYCYCLOPROPYL)-,TRANS- (8 suppliers)102516-18-7
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