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CHEMICAL products beginning with : E
24951 to 25000 of 78294 results  Page: << Previous 50 Results [500] 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanone,1,1'-[1-(4-ethoxy-2-methylphenyl)-2,5-dimethyl-1H-pyrrole-3,4-diyl]bis- (1 supplier)647842-94-2
Ethanone,1,1'-[1-(4-ethoxy-2-nitrophenyl)-2,5-dimethyl-1H-pyrrole-3,4-diyl]bis- (1 supplier)647843-30-9
Ethanone,1,1'-[1-(4-ethoxy-3-methylphenyl)-2,5-dimethyl-1H-pyrrole-3,4-diyl]bis- (1 supplier)647842-97-5
Ethanone,1,1'-[1-(4-hydroxy-2-methylphenyl)-2,5-dimethyl-1H-pyrrole-3,4-diyl]bis- (0 suppliers)647826-71-9
Ethanone,1,1'-[1-(4-hydroxy-3-methylphenyl)-2,5-dimethyl-1H-pyrrole-3,4-diyl]bis- (0 suppliers)647841-79-0
Ethanone,1,1'-[1-[4-(2-fluoroethoxy)-2-methylphenyl]-2,5-dimethyl-1H-pyrrole-3,4-diyl]bis- (1 supplier)647842-95-3
Ethanone,1,1'-[2,5-dimethyl-1-(2-methyl-4-propoxyphenyl)-1H-pyrrole-3,4-diyl]bis- (1 supplier)647842-96-4
Ethanone,1,1'-[2,5-dimethyl-1-[2-methyl-4-(2-propenyloxy)phenyl]-1H-pyrrole-3,4-diyl]bis- (0 suppliers)647826-72-0
Ethanone,1,1'-[2-(2-chlorophenyl)-6-hydroxy-6-methyl-4-[(4-methylphenyl)amino]-3-cyclohexene-1,3-diyl]bis- (0 suppliers)918907-84-3
Ethanone,1,1'-[2-[2-(2-benzothiazolyl)-2-phenylhydrazino]-2,3-dihydro-3-phenyl-1,3,4-thiadiazole-2,5-diyl]bis- (0 suppliers)668466-33-9
Ethanone,1,1'-[3-hydroxy-6-(hydroxymethyl)-4-thioxo-4H-pyran-2,5-diyl]bis- (0 suppliers)64725-13-9
Ethanone,1,1'-[4-(2,2-diphenylethenyl)-4,5-dihydro-3H-pyrazol-3-ylidene]bis- (0 suppliers)62565-01-9
Ethanone,1,1'-[4-(2,4-dinitrophenyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinediyl]bis- (0 suppliers)153719-45-0
Ethanone,1,1'-[4-(2-furanyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinediyl]bis- (0 suppliers)112230-47-4
Ethanone,1,1'-[4-amino-6-hydroxy-5-(2-propenyl)-1,3-phenylene]bis- (9CI) (3 suppliers)
Compound Structure IUPAC Name: 1-(5-acetyl-2-amino-4-hydroxy-3-prop-2-enylphenyl)ethanone | CAS Registry Number: 115350-01-1
Synonyms: 1-(5-acetyl-3-allyl-2-amino-4-hydroxyphenyl)ethan-1-one, ZINC00157789, AC1MCQ0Y, ACMC-1C81L, CTK4A9292, MolPort-001-761-995, BTB09992, AG-D-36348, KB-147491, 1-(5-acetyl-2-amino-4-hydroxy-3-prop-2-enylphenyl)ethanone, 1-[5-acetyl-4-amino-2-hydroxy-3-(prop-2-en-1-yl)phenyl]ethanone

Molecular Formula: C13H15NO3Molecular Weight: 233.263100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AZKUQEYGCRAJML-UHFFFAOYSA-N

115350-01-1
ETHANONE,1,1'-[5-[(2-AMINO-1,6-DIMETHYL-4(1H)-PYRIMIDINYLIDENE)AMINO]-1,3-PHENYLENE]BIS-;2-AMINO-4-(3,5-DIACETYLPHENYL)AMINO-1,6-DIMETHYLPYRIMIDINIUMIODIDE (4 suppliers)
Compound Structure IUPAC Name: 1-[3-acetyl-5-[(2-amino-1,6-dimethylpyrimidin-4-ylidene)amino]phenyl]ethanone hydrochloride | CAS Registry Number: 180740-99-2
Synonyms: CNI-H0294, CID73088, LS-67353, 2-Amino-4-(3,5-diacetylphenyl)amino-1,6-dimethylpyrimidinium chloride, Ethanone, 1,1'-(5-((1,2-dihydro-2-imino-1,6-dimethyl-4-pyrimidinyl)amino)-1,3-phenylene)bis-,monohydrochloride

Molecular Formula: C16H19ClN4O2Molecular Weight: 334.800660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MPCCEBBDYNZILE-UHFFFAOYSA-N

180740-99-2
ETHANONE,1,1'-[5-[(2-AMINO-6-METHYL-PYRIMIDIN-4-YL)AMINO]-1,3-PHENYLENE]BIS- (2 suppliers)
Compound Structure IUPAC Name: 1-[3-acetyl-5-[(2-amino-6-methylpyrimidin-4-yl)amino]phenyl]ethanone | CAS Registry Number: 180741-00-8
Synonyms: Cni H1194, Cni-H1194, AIDS021795, CNI-H 1194, AIDS-021795, CNI 1194, CID133109, LS-183012, 2-Amino-4-(3,5-diacetylphenyl)amino-6-methylpyrimidine, Pyrimidine, 2-amino-4-(3,5-diacetylphenyl)amino-6-methyl-, Ethanone, 1,1'-[5-[(2-amino-6-methyl-4-pyrimidinyl)amino]-1,3-phenylene]bis-

Molecular Formula: C15H16N4O2Molecular Weight: 284.313140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DGKHVUISKJMDOJ-UHFFFAOYSA-N

180741-00-8
ETHANONE,1,1'-[5-[(4,6-DIAMINO-1,3,5-TRIAZIN-2-YL)AMINO]-1,3-PHENYLENE]BIS- (2 suppliers)
Compound Structure IUPAC Name: 1-[3-acetyl-5-[(4,6-diamino-1,3,5-triazin-2-yl)amino]phenyl]ethanone | CAS Registry Number: 180741-01-9
Synonyms: AIDS105882, AIDS-105882, CID484324, 2-(3,5-Diacetylphenyl)amino-4,6-diamino-1,3,5-triazine, Ethanone, 1,1'-(5-((4,6-diamino-1,3,5-triazin-2-yl)amino)-1,3-phenylene)bis-, Ethanone, 1,1'-[5-[(4,6-diamino-1,3,5-triazin-2-yl)amino]-1,3-phenylene]bis-

Molecular Formula: C13H14N6O2Molecular Weight: 286.289260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: XDWNZEIQFVEAOU-UHFFFAOYSA-N

180741-01-9
Ethanone,1,1'-[5-butyl-1,3-dihydro-6-[9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-yl]-2H-inden-2-ylidene]bis- (0 suppliers)819877-92-4
Ethanone,1,1'-[5-hydroxy-2-(2-methylphenyl)-3-phenyl-4,5-oxazolidinediyl]bis- (0 suppliers)88743-96-8
Ethanone,1,1'-[dihydro-4-methylene-2-(4-methylphenyl)-3(2H)-furanylidene]bis- (0 suppliers)713080-31-0
ETHANONE,1,1'-[METHYLENEBIS(2,4-DIHYDROXY-6- METHOXY-3,1-PHENYLENE)]BIS- (3 suppliers)
Compound Structure IUPAC Name: 1-[3-[(3-acetyl-2,6-dihydroxy-4-methoxyphenyl)methyl]-2,4-dihydroxy-6-methoxyphenyl]ethanone | CAS Registry Number: 142382-28-3
Synonyms: AC1NSUG6, Didemethylpseudoaspidin AA, MolPort-039-338-476, ZINC13377740, 1-[3-[(3-acetyl-2,6-dihydroxy-4-methoxyphenyl)methyl]-2,4-dihydroxy-6-methoxyphenyl]ethanone

Molecular Formula: C19H20O8Molecular Weight: 376.361 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: SLIVGKVXFMMUFR-UHFFFAOYSA-N

142382-28-3
Ethanone,1,1'-[methylenebis[(4,4-dimethyl-3,1-imidazolidinediyl)-2,1-diazenediyl-4,1-phenylene]]bis- (0 suppliers)922148-82-1
Ethanone,1,1'-[sulfonylbis[6-hydroxy-4-(phenylmethoxy)-3,1-phenylene]]bis- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 1-[5-(5-acetyl-4-hydroxy-2-phenylmethoxyphenyl)sulfonyl-2-hydroxy-4-phenylmethoxyphenyl]ethanone | CAS Registry Number: 56923-34-3
Synonyms: NSC178283, AC1L6YCQ, NSC-178283, 1,1'-{sulfonylbis[4-(benzyloxy)-6-hydroxybenzene-3,1-diyl]}diethanone, 1-[5-(5-acetyl-4-hydroxy-2-phenylmethoxyphenyl)sulfonyl-2-hydroxy-4-phenylmethoxyphenyl]ethanone

Molecular Formula: C30H26O8SMolecular Weight: 546.587640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RVEBFNYLQGVQQE-UHFFFAOYSA-N

56923-34-3
ETHANONE,1,1- (1,4,-DIHYDRO-2,6-DIMETHYL-4-PHENYL-3,5-PYRIDINEDIYL)BIS- (3 suppliers)
Compound Structure IUPAC Name: 1-(5-acetyl-2,6-dimethyl-4-phenyl-1,4-dihydropyridin-3-yl)ethanone | CAS Registry Number: 20970-67-6
Synonyms: MLS000689220, MolPort-001-931-864, NSC150004, STK270233, CID88738, ZINC19536854, NSC 150004, BAS 00415406, SMR000283236, 2,6-Lutidine, 3,5-diacetyl-1,4-dihydro-4-phenyl-, AE-641/00161001, 4-Phenyl-2,6-dimethyl-3,5-diacetyl-1,4-dihydropyridine, 2,6-Lutidine, 3,5-diacetyl-1,4-dihydro-4-phenyl- (8CI), 1,1'-(2,6-dimethyl-4-phenyl-1,4-dihydropyridine-3,5-diyl)diethanone, 1-(5-acetyl-2,6-dimethyl-4-phenyl-1,4-dihydro-3-pyridinyl)ethanone, 1-(5-Acetyl-2,6-dimethyl-4-phenyl-1,4-dihydro-pyridin-3-yl)-ethanone, Ethanone, 1,1'-(1,4,-dihydro-2,6-dimethyl-4-phenyl-3,5-pyridinediyl)bis-, Ethanone, 1,1'-(1,4,-dihydro-2,6-dimethyl-4-phenyl-3,5-pyridinediyl)bis- (9CI)

Molecular Formula: C17H19NO2Molecular Weight: 269.338260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GAJJRTVBAXALLD-UHFFFAOYSA-N

20970-67-6
ETHANONE,1,1-(1,2,4,5-TETRAZINE-3,6-DIYL)BIS- (3 suppliers)
Compound Structure IUPAC Name: 1-(6-acetyl-1,2,4,5-tetrazin-3-yl)ethanone | CAS Registry Number: 219966-12-8
Synonyms: SCHEMBL13165468

Molecular Formula: C6H6N4O2Molecular Weight: 166.137440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZVIHGYNLRJIMQA-UHFFFAOYSA-N

219966-12-8
ETHANONE,1,1-(1,2-CYCLOPENTANEDIYL)BIS-,TRANS- (2 suppliers)
Compound Structure IUPAC Name: 1-[(1R,2R)-2-acetylcyclopentyl]ethanone | CAS Registry Number: 133116-25-3
Synonyms: 1-[(1R,2R)-2-acetylcyclopentyl]ethanone, Ethanone, 1,1-(1,2-cyclopentanediyl)bis-, trans- (9CI)

Molecular Formula: C9H14O2Molecular Weight: 154.209 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HUVKRMDYQXTBFU-IUCAKERBSA-N

133116-25-3
ETHANONE,1,1-(1,3,4-OXADIAZOLE-2,5-DIYL)BIS- (2 suppliers)
Compound Structure IUPAC Name: 1-(5-acetyl-1,3,4-oxadiazol-2-yl)ethanone | CAS Registry Number: 215666-58-3
Synonyms: 1,1'-(1,3,4-oxadiazole-2,5-diyl)diethanone, AKOS027402723, AK443612

Molecular Formula: C6H6N2O3Molecular Weight: 154.125 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UQIDGJCWUNCQQG-UHFFFAOYSA-N

215666-58-3
ETHANONE,1,1-(1,3-DIAZETE-2,4-DIYL)BIS- (5 suppliers)
Compound Structure IUPAC Name: 1-(4-acetyl-1,3-diazet-2-yl)ethanone | CAS Registry Number: 342614-53-3
Synonyms: AKOS027405289, FCH4211259, ACM342614533, AK447079, 1,1'-(1,3-Diazete-2,4-diyl)diethanone, Ethanone, 1,1-(1,3-diazete-2,4-diyl)bis- (9CI)

Molecular Formula: C6H6N2O2Molecular Weight: 138.126 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SNKZRBUGRNDAOC-UHFFFAOYSA-N

342614-53-3
ETHANONE,1,1-(1,3-PHENYLENE)BIS[2-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-1-[3-(2-hydroxyacetyl)phenyl]ethanone | CAS Registry Number: 408332-94-5
Synonyms: ZINC03845172, AC1MCPQL, SCHEMBL12235278, ZINC3845172, AKOS004904985, AK449191, 1,1'-(1,3-Phenylene)bis(2-hydroxyethanone), 2-hydroxy-1-[3-(2-hydroxyacetyl)phenyl]ethanone

Molecular Formula: C10H10O4Molecular Weight: 194.186 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VBFCHMCVAZSGHA-UHFFFAOYSA-N

408332-94-5
ETHANONE,1,1-(1,4-DIHYDRO-2,6-DIMETHYL-3,5-PYRIDINEDIYL)BIS-,MONOHYDRATE (3 suppliers)
Compound Structure IUPAC Name: 1-(5-acetyl-2,6-dimethyl-1,4-dihydropyridin-3-yl)ethanone;hydrate | CAS Registry Number: 412009-36-0
Synonyms: ST50976781, Ethanone,1,1- bis-,monohydrate, AKOS024351880, 3,5-diacetyl-2,6-dimethyl-1,4-dihydropyridine, hydrate

Molecular Formula: C11H17NO3Molecular Weight: 211.257580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WDVIKOHKFUJTOM-UHFFFAOYSA-N

412009-36-0
ETHANONE,1,1-(1,4-DIHYDRO-2,6-PYRIDINEDIYL)BIS- (2 suppliers)
Compound Structure IUPAC Name: 1-(6-acetyl-1,4-dihydropyridin-2-yl)ethanone | CAS Registry Number: 331993-64-7
Synonyms: 1,1'-(1,4-dihydropyridine-2,6-diyl)diethanone, AKOS027405013, AK446698

Molecular Formula: C9H11NO2Molecular Weight: 165.192 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MWXATLVMGHCSCU-UHFFFAOYSA-N

331993-64-7
ETHANONE,1,1-(1-HYDROXY-5-METHYL-1H-PYRROLE-2,4-DIYL)BIS- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-acetyl-1-hydroxy-5-methylpyrrol-2-yl)ethanone | CAS Registry Number: 80322-71-0

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YZJABZNDEHKWBJ-UHFFFAOYSA-N

80322-71-0
ETHANONE,1,1-(1-METHYL-1H-PYRROLE-2,4-DIYL)BIS- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-acetyl-1-methylpyrrol-2-yl)ethanone | CAS Registry Number: 108213-07-6
Synonyms: AKOS027394814, AK433255, 1,1'-(1-Methyl-1H-pyrrole-2,4-diyl)diethanone

Molecular Formula: C9H11NO2Molecular Weight: 165.192 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WDAYLJLOILSTGJ-UHFFFAOYSA-N

108213-07-6
ETHANONE,1,1-(1-OXIDO-2H-IMIDAZOLE-4,5-DIYL)BIS- (2 suppliers)263246-97-5
ETHANONE,1,1-(1H-1,2,4-TRIAZOLE-3,5-DIYL)BIS- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-acetyl-1H-1,2,4-triazol-5-yl)ethanone | CAS Registry Number: 151675-62-6
Synonyms: 1,1'-(1H-1,2,4-triazole-3,5-diyl)diethanone, AC1LCWTK, 3,5-Diacetyl-1H-1,2,4-triazole, AKOS027398667, AK438211, HE313703, 1-(3-acetyl-1H-1,2,4-triazol-5-yl)ethanone, ethanone, 1,1'-(1H-1,2,4-triazole-3,5-diyl)bis-, InChI=1/C6H7N3O2/c1-3(10)5-7-6(4(2)11)9-8-5/h1-2H3,(H,7,8,9

Molecular Formula: C6H7N3O2Molecular Weight: 153.141 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BSENWGNTNMQPEQ-UHFFFAOYSA-N

151675-62-6
ETHANONE,1,1-(1H-IMIDAZOLE-4,5-DIYL)BIS- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-acetyl-1H-imidazol-5-yl)ethanone | CAS Registry Number: 343865-06-5
Synonyms: 1,1'-(1H-imidazole-4,5-diyl)diethanone, SCHEMBL11330532, AKOS027405376, AK447190

Molecular Formula: C7H8N2O2Molecular Weight: 152.153 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HSXXANYYMINISW-UHFFFAOYSA-N

343865-06-5
ETHANONE,1,1-(1H-PYRROLE-2,3-DIYL)BIS- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-acetyl-1H-pyrrol-3-yl)ethanone | CAS Registry Number: 87032-88-0
Synonyms: SCHEMBL5004910

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WENQEXWBWARVSV-UHFFFAOYSA-N

87032-88-0
ETHANONE,1,1-(1H-PYRROLE-2,4-DIYL)BIS- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-acetyl-1H-pyrrol-2-yl)ethanone | CAS Registry Number: 63547-61-5
Synonyms: CTK1I6507, AG-G-36076, Ethanone, 1,1'-(1H-pyrrole-2,4-diyl)bis-

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XRJBSURUNDZATG-UHFFFAOYSA-N

63547-61-5
ETHANONE,1,1-(1H-PYRROLE-2,5-DIYL)BIS- (2 suppliers)
Compound Structure IUPAC Name: 1-(5-acetyl-1H-pyrrol-2-yl)ethanone | CAS Registry Number: 31685-34-4
Synonyms: 1,1'-(1H-pyrrole-2,5-diyl)diethanone, 2,5-Diacetyl-1H-pyrrole, SCHEMBL18744693, AKOS022504721, AK446324

Molecular Formula: C8H9NO2Molecular Weight: 151.165 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XBGJHMUFLXNHIV-UHFFFAOYSA-N

31685-34-4
ETHANONE,1,1-(1R,6R)-3-CYCLOHEXENE-1,6-DIYLBIS- (2 suppliers)484678-21-9
ETHANONE,1,1-(2,3-DIHYDRO-5-METHYL-2,4-FURANDIYL)BIS- (3 suppliers)
Compound Structure IUPAC Name: 1-(4-acetyl-5-methyl-2,3-dihydrofuran-2-yl)ethanone | CAS Registry Number: 224424-73-1

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IYHLXXVFGKFPAD-UHFFFAOYSA-N

224424-73-1
ETHANONE,1,1-(2,3-PYRIDINEDIYL)BIS- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-acetylpyridin-3-yl)ethanone | CAS Registry Number: 16174-40-6
Synonyms: Diacetylpyridine, 1,1'-(pyridine-2,3-diyl)diethanone, SCHEMBL187727, IDHCQGUWHXGMQW-UHFFFAOYSA-N, AKOS027399547, AK439382

Molecular Formula: C9H9NO2Molecular Weight: 163.176 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IDHCQGUWHXGMQW-UHFFFAOYSA-N

16174-40-6
ETHANONE,1,1-(2,4-CYCLOPENTADIENE-1,2-DIYL)BIS- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-acetylcyclopenta-2,4-dien-1-yl)ethanone | CAS Registry Number: 87122-17-6

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LCGHMBIKWJXFOY-UHFFFAOYSA-N

87122-17-6
ETHANONE,1,1-(2,4-PYRIDINEDIYL)BIS- (9 suppliers)
Compound Structure IUPAC Name: 1-(2-acetylpyridin-4-yl)ethanone | CAS Registry Number: 20857-17-4
Synonyms: 2,4-Diacetylpyridine, SCHEMBL13165469, AKOS006307789, KB-281303

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FNGQONVNCKIKGE-UHFFFAOYSA-N

20857-17-4
ETHANONE,1,1-(2,5-PYRIDINEDIYL)BIS- (4 suppliers)
Compound Structure IUPAC Name: 1-(6-acetylpyridin-3-yl)ethanone | CAS Registry Number: 20857-28-7
Synonyms: SCHEMBL5365695, AKOS006272832

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VMGWPWWFCMZBAA-UHFFFAOYSA-N

20857-28-7
ETHANONE,1,1-(2,6-PYRAZINEDIYL)BIS- (2 suppliers)
Compound Structure IUPAC Name: 1-(6-acetylpyrazin-2-yl)ethanone | CAS Registry Number: 132855-06-2
Synonyms: 3,5-diacetylpyrazine, KB-179383

Molecular Formula: C8H8N2O2Molecular Weight: 164.161320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HQKWPJGYSWKVST-UHFFFAOYSA-N

132855-06-2
ETHANONE,1,1-(2-CYCLOPENTEN-1-YLIDENE)BIS- (2 suppliers)
Compound Structure IUPAC Name: 1-(1-acetylcyclopent-2-en-1-yl)ethanone | CAS Registry Number: 199123-50-7
Synonyms: 3,3-Diacetyl-1-cyclopentene, AKOS027401956, AK442547, OR238942, 1,1'-(Cyclopent-2-ene-1,1-diyl)diethanone

Molecular Formula: C9H12O2Molecular Weight: 152.193 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RBPTWQKPTSXVTA-UHFFFAOYSA-N

199123-50-7
ETHANONE,1,1-(2-CYCLOPENTENE-1,4-DIYL)BIS- (3 suppliers)
Compound Structure IUPAC Name: 1-(4-acetylcyclopent-2-en-1-yl)ethanone | CAS Registry Number: 336101-00-9
Synonyms: SCHEMBL4613099

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YFFBGERWBKBMBP-UHFFFAOYSA-N

336101-00-9
ETHANONE,1,1-(2-CYCLOPROPEN-1-YLIDENE)BIS- (2 suppliers)
Compound Structure IUPAC Name: 1-(1-acetylcycloprop-2-en-1-yl)ethanone | CAS Registry Number: 140421-97-2

Molecular Formula: C7H8O2Molecular Weight: 124.137220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KRAKVYBNNVCDCU-UHFFFAOYSA-N

140421-97-2
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