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CHEMICAL products beginning with : E
16501 to 16550 of 61911 results  Page: << Previous 50 Results 320 321 322 323 324 325 326 327 328 329 330 [331] 332 333 334 335 336 337 338 339 340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanone, 1-(2-methoxyphenyl)-2-(1-oxido-2-pyridinyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)-2-(1-oxidopyridin-1-ium-2-yl)ethanone | CAS Registry Number: 61436-92-8
Synonyms: SureCN11619604, CTK2E0027

Molecular Formula: C14H13NO3Molecular Weight: 243.257920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XDFOBLQVFQWNMZ-UHFFFAOYSA-N

61436-92-8
Ethanone, 1-(2-methoxyphenyl)-2-(3-pyridinyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)-2-pyridin-3-ylethanone | CAS Registry Number: 92199-41-2
Synonyms: MFCD16659402, AKOS011843873, 1-(2-Methoxyphenyl)-2-(pyridinyl)ethanone

Molecular Formula: C14H13NO2Molecular Weight: 227.263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YQMITOLYHSWPDO-UHFFFAOYSA-N

92199-41-2
Ethanone, 1-(2-methoxyphenyl)-2-(6-methyl-1-oxido-2-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)-2-(6-methyl-1-oxidopyridin-1-ium-2-yl)ethanone | CAS Registry Number: 61395-17-3
Synonyms: SureCN11620627, CTK2E0784

Molecular Formula: C15H15NO3Molecular Weight: 257.284500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WVGNPWQXLBDJPY-UHFFFAOYSA-N

61395-17-3
Ethanone, 1-(2-methyl-1,3-cyclopentadien-1-yl)-, ion(1-), sodium (0 suppliers)92456-07-0
Ethanone, 1-(2-methyl-1,3-dioxolan-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-methyl-1,3-dioxolan-2-yl)ethanone | CAS Registry Number: 57308-62-0
Synonyms: SureCN8170603, CTK1F2384

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JGWHXQZGGHZZDG-UHFFFAOYSA-N

57308-62-0
Ethanone, 1-(2-methyl-1,3-dioxolan-2-yl)-2-(1H-1,2,4-triazol-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-methyl-1,3-dioxolan-2-yl)-2-(1,2,4-triazol-1-yl)ethanone | CAS Registry Number: 90258-56-3
Synonyms: SureCN11107062, CTK3I2753

Molecular Formula: C8H11N3O3Molecular Weight: 197.191240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BDRDROQATLYTEA-UHFFFAOYSA-N

90258-56-3
Ethanone, 1-(2-methyl-1,3-dithian-2-yl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methyl-1,3-dithian-2-yl)ethanone | CAS Registry Number: 5011-99-4
Synonyms: CTK1G7326

Molecular Formula: C7H12OS2Molecular Weight: 176.299580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VMRQGIZTJXUKOC-UHFFFAOYSA-N

5011-99-4
Ethanone, 1-(2-methyl-1,5-diphenyl-1H-pyrrol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-methyl-1,5-diphenylpyrrol-3-yl)ethanone | CAS Registry Number: 96757-78-7
Synonyms: ACMC-20m17s, SureCN10369631, CTK3G8454, 1-(2-methyl-1,5-diphenyl-1H-pyrrol-3-yl)ethanone

Molecular Formula: C19H17NOMolecular Weight: 275.344380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KWYAOCOMUYWJDH-UHFFFAOYSA-N

96757-78-7
Ethanone, 1-(2-methyl-1,6-dioxaspiro[4.4]non-2-en-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-methyl-1,6-dioxaspiro[4.4]non-2-en-3-yl)ethanone | CAS Registry Number: 84880-07-9
Synonyms: AGN-PC-00LKM0, CTK2I4947

Molecular Formula: C10H14O3Molecular Weight: 182.216360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VUWJVODATHFZHJ-UHFFFAOYSA-N

84880-07-9
Ethanone, 1-(2-methyl-1-cyclohexen-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-methylcyclohexen-1-yl)ethanone | CAS Registry Number: 2047-97-4
Synonyms: 88449-94-9, 1-(2-methyl-1-cyclohexenyl)ethanone, AC1L4LCH, ACMC-20h33q, SureCN1782265, CTK0J8840, 1-(2-methylcyclohexen-1-yl)ethanone, AG-K-93255, 1-(2-methylcyclohex-1-en-1-yl)ethanone, InChI=1/C9H14O/c1-7-5-3-4-6-9(7)8(2)10/h3-6H2,1-2H

Molecular Formula: C9H14OMolecular Weight: 138.206860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZLSWYDUVHMPLTD-UHFFFAOYSA-N

2047-97-4
Ethanone, 1-(2-methyl-1-naphthalenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-methylnaphthalen-1-yl)ethanone | CAS Registry Number: 50878-45-0
Synonyms: AGN-PC-00NDRI, SureCN4835012, CTK1G5884, AKOS006278049

Molecular Formula: C13H12OMolecular Weight: 184.233780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KFTUKCVZQBDUEY-UHFFFAOYSA-N

50878-45-0
Ethanone, 1-(2-methyl-1-oxaspiro[2.2]pent-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-methyl-1-oxaspiro[2.2]pentan-2-yl)ethanone | CAS Registry Number: 80706-57-6
Synonyms: CTK3E5238

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GVJLIVQKECIWPY-UHFFFAOYSA-N

80706-57-6
ETHANONE, 1-(2-METHYL-1H-INDOL-3-YL)- (1 supplier)
Compound Structure IUPAC Name: [1,3]benzothiazolo[2,3-b]quinazolin-12-one | CAS Registry Number: 22721-43-3
Synonyms: 12h-benzothiazolo[2,3-b]quinazolin-12-one, ST4095339, 12H-[1,3]benzothiazolo[2,3-b]quinazolin-12-one, SMR000079134, NSC26019, AC1L5K7P, SureCN12289816, MLS000065370, MLS000119220, AC1Q6G03, CTK4F0034, MolPort-002-095-467, HMS1598M06, HMS2286J03, AR-1C0641, NSC-26019, STK774364, ZINC00118238, AKOS005617678, AG-J-58183

Molecular Formula: C14H8N2OSMolecular Weight: 252.291120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YSYFIWDTNXUQCF-UHFFFAOYSA-N

22721-43-3
Ethanone, 1-(2-methyl-1H-indol-3-yl)-, oxime, (E)- (1 supplier)
Compound Structure IUPAC Name: N-[1-(2-methylindol-3-ylidene)ethyl]hydroxylamine | CAS Registry Number: 89969-74-4
Synonyms: ACMC-20lsac, AC1O9Y9J, CTK2I1182, ZINC12410553, N-[1-(2-methylindol-3-ylidene)ethyl]hydroxylamine

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BHSTYSBAGRBHFF-UHFFFAOYSA-N

89969-74-4
Ethanone, 1-(2-methyl-2-cyclohexen-1-yl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methylcyclohex-2-en-1-yl)ethanone | CAS Registry Number: 15564-32-6
Synonyms: SureCN1782840, CTK0E7599, 1-(2-methyl-2-cyclohexen-1-yl)ethanone, 1-(2-methyl-1-cyclohex-2-enyl)-ethanone

Molecular Formula: C9H14OMolecular Weight: 138.206860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VQDUZSIOWCFYGU-UHFFFAOYSA-N

15564-32-6
Ethanone, 1-(2-methyl-3,3-diphenyloxiranyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-methyl-3,3-diphenyloxiran-2-yl)ethanone | CAS Registry Number: 23457-03-6
Synonyms: AGN-PC-00GKD4, CTK0I7928, AKOS015906062, 1-(2-methyl-3,3-diphenyl-2-oxiranyl)ethanone, 1-(2-methyl-3,3-diphenyloxiran-2-yl)ethanone, I14-23049

Molecular Formula: C17H16O2Molecular Weight: 252.307740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HHURMBXGFURZBN-UHFFFAOYSA-N

23457-03-6
Ethanone, 1-(2-methyl-3-benzofuranyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-(2-methyl-1-benzofuran-3-yl)ethanone | CAS Registry Number: 40484-98-8
Synonyms: SureCN9657351, CTK1D4531

Molecular Formula: C11H10O2Molecular Weight: 174.195900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YIBHRWJPACMELG-UHFFFAOYSA-N

40484-98-8
Ethanone, 1-(2-methyl-4-phenoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-methyl-4-phenoxyphenyl)ethanone | CAS Registry Number: 58775-88-5
Synonyms: SureCN9458638, CTK1D9928

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XSJMRTCGOPWNKW-UHFFFAOYSA-N

58775-88-5
Ethanone, 1-(2-methyl-4-phenyl-3-furanyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-methyl-4-phenylfuran-3-yl)ethanone | CAS Registry Number: 52403-77-7
Synonyms: AGN-PC-00P137, CTK1E4501

Molecular Formula: C13H12O2Molecular Weight: 200.233180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZIZFARLXOVDVNE-UHFFFAOYSA-N

52403-77-7
Ethanone, 1-(2-methyl-4-pyrimidinyl)-, oxime (1 supplier)
Compound Structure IUPAC Name: 2-methyl-6-(1-nitrosoethylidene)-1H-pyrimidine | CAS Registry Number: 89967-07-7
Synonyms: ACMC-20ls8u, CTK2I8195

Molecular Formula: C7H9N3OMolecular Weight: 151.165860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DZMDWBCUNSKPMQ-UHFFFAOYSA-N

89967-07-7
Ethanone, 1-(2-methyl-4-quinolinyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methylquinolin-4-yl)ethanone | CAS Registry Number: 132854-97-8
Synonyms: ACMC-20mup5, AGN-PC-002XU3, CTK0F4926

Molecular Formula: C12H11NOMolecular Weight: 185.221840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NAMJJRIVHWLVEA-UHFFFAOYSA-N

132854-97-8
Ethanone, 1-(2-methyl-4-thiazolyl)-, oxime (1 supplier)
Compound Structure IUPAC Name: N-[1-(2-methyl-1,3-thiazol-4-yl)ethylidene]hydroxylamine | CAS Registry Number: 23002-77-9
Synonyms: AC1NBSKG, CTK0I8145, N-[1-(2-methyl-1,3-thiazol-4-yl)ethylidene]hydroxylamine

Molecular Formula: C6H8N2OSMolecular Weight: 156.205520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FWROCYSXRUFAEY-UHFFFAOYSA-N

23002-77-9
Ethanone, 1-(2-methyl-5,7-diphenylpyrazolo[1,5-a]pyridin-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-methyl-5,7-diphenylpyrazolo[1,5-a]pyridin-3-yl)ethanone | CAS Registry Number: 89193-10-2
Synonyms: ACMC-20liu1, AGN-PC-00LBR2, CTK3A0020

Molecular Formula: C22H18N2OMolecular Weight: 326.391120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LMRKJLNLEDVDJS-UHFFFAOYSA-N

89193-10-2
Ethanone, 1-(2-methyl-5-phenyl-3-furanyl)- (1 supplier)43020-10-6
Ethanone, 1-(2-methyl-6-phenyl-4-pyrimidinyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-methyl-6-phenylpyrimidin-4-yl)ethanone | CAS Registry Number: 64571-46-6
Synonyms: CTK2A5266

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OBZRZOJWDPJWSA-UHFFFAOYSA-N

64571-46-6
Ethanone, 1-(2-methyl-6-phenyl-4-pyrimidinyl)-, oxime (1 supplier)
Compound Structure IUPAC Name: 2-methyl-6-(1-nitrosoethylidene)-4-phenyl-1H-pyrimidine | CAS Registry Number: 89967-13-5
Synonyms: ACMC-20ls90, CTK2I8189

Molecular Formula: C13H13N3OMolecular Weight: 227.261820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KXWJBPNWWDOZBK-UHFFFAOYSA-N

89967-13-5
Ethanone, 1-(2-methylcyclopentyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-(2-methylcyclopentyl)ethanone | CAS Registry Number: 1601-00-9
Synonyms: trans-1-Acetyl-2-methylcyclopentane, AC1L3BUP, SureCN1782813, 1-Acetyl-2-methylcyclopentane, 1-(2-methylcyclopentyl)ethanone, CTK0B0019, 3664-70-8, AKOS014311906, Ethanone, 1-(2-methylcyclopentyl)-, trans-

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SIXBTZFYFSHXJI-UHFFFAOYSA-N

1601-00-9
Ethanone, 1-(2-methylcyclopentyl)-, cis- (1 supplier)3664-69-5
Ethanone, 1-(2-methylcyclopropyl)-2-(triphenylphosphoranylidene)-,trans- (0 suppliers)91228-92-1
Ethanone, 1-(2-methylimidazo[1,2-a]pyridin-3-yl)- (4 suppliers)
Compound Structure IUPAC Name: 2-imidazo[1,2-a]pyridin-3-ylethanol | CAS Registry Number: 193683-43-1
Synonyms: Imidazo[1,2-a]pyridine-3-ethanol, AGN-PC-01ZK68, SCHEMBL3924701, AKOS006313474, KB-273476, L-1532

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FPOVHIFMJVVQFY-UHFFFAOYSA-N

193683-43-1
Ethanone, 1-(2-methylimidazo[1,2-a]pyridin-5-yl)- (0 suppliers)
Compound Structure IUPAC Name: 3-imidazo[1,2-a]pyridin-3-ylpropanoic acid | CAS Registry Number: 84797-37-5
Synonyms: imidazo[1,2-a]pyridine-3-propanoic acid, AGN-PC-0N5PH7, SCHEMBL7961082, SYSGIRAGDWJRMW-UHFFFAOYSA-N, AKOS022247096, KB-273517, 3-(imidazo[1,2-a]pyridin-3-yl)propionic acid

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SYSGIRAGDWJRMW-UHFFFAOYSA-N

84797-37-5
Ethanone, 1-(2-methylnaphtho[1,2-b]thien-3-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-methylbenzo[g][1]benzothiol-3-yl)ethanone | CAS Registry Number: 62648-53-7
Synonyms: CTK2B5111

Molecular Formula: C15H12OSMolecular Weight: 240.320180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SXDPOJOQDHEBCF-UHFFFAOYSA-N

62648-53-7
Ethanone, 1-(2-methylphenyl)-, (2,4-dinitrophenyl)hydrazone (1 supplier)7287-83-4
Ethanone, 1-(2-methylphenyl)-, (4-methoxyphenyl)hydrazone (0 suppliers)62613-69-8
Ethanone, 1-(2-methylphenyl)-2-(1H-1,2,4-triazol-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-methylphenyl)-2-(1,2,4-triazol-1-yl)ethanone | CAS Registry Number: 89082-04-2
Synonyms: ACMC-20lhhn, CTK3A1721, AKOS009992226

Molecular Formula: C11H11N3OMolecular Weight: 201.224540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OXBFTUBPIFWZJN-UHFFFAOYSA-N

89082-04-2
Ethanone, 1-(2-methylphenyl)-2-(2-pyridinyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-methylphenyl)-2-pyridin-2-ylethanone | CAS Registry Number: 148952-88-9
Synonyms: AGN-PC-05FHIL, SCHEMBL7981204, AKOS009265232

Molecular Formula: C14H13NOMolecular Weight: 211.259120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ALWIVLPFDIWCHD-UHFFFAOYSA-N

148952-88-9
Ethanone, 1-(2-naphthalenyl)-, O-(1-oxo-2-propenyl)oxime (0 suppliers)62051-34-7
Ethanone, 1-(2-naphthalenyl)-, O-(phenylacetyl)oxime (0 suppliers)168697-84-5
Ethanone, 1-(2-naphthalenyl)-, O-acetyloxime (0 suppliers)62051-36-9
Ethanone, 1-(2-naphthalenyl)-2,2-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 1-naphthalen-2-yl-2,2-diphenylethanone | CAS Registry Number: 113487-88-0
Synonyms: ACMC-20micr, AGN-PC-00ODRD, CTK0G1225

Molecular Formula: C24H18OMolecular Weight: 322.399120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MOYOEFQCMIYKDR-UHFFFAOYSA-N

113487-88-0
Ethanone, 1-(2-naphthalenyl)-2-(1H-1,2,4-triazol-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-naphthalen-2-yl-2-(1,2,4-triazol-1-yl)ethanone | CAS Registry Number: 89082-09-7
Synonyms: ACMC-20lhhs, SureCN10247583, CTK3A1716

Molecular Formula: C14H11N3OMolecular Weight: 237.256640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GSEPEAXROJHKQE-UHFFFAOYSA-N

89082-09-7
Ethanone, 1-(2-naphthalenyl)-2-(1H-1,2,4-triazol-1-yl)-,O-[(2,4-dichlorophenyl)methyl]oxime (0 suppliers)914664-78-1
Ethanone, 1-(2-naphthalenyl)-2-(phenylamino)- (0 suppliers)
Compound Structure IUPAC Name: 2-anilino-1-naphthalen-2-ylethanone | CAS Registry Number: 62244-84-2
Synonyms: CTK2C4093

Molecular Formula: C18H15NOMolecular Weight: 261.317800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OBBKHQWKINAMOL-UHFFFAOYSA-N

62244-84-2
Ethanone, 1-(2-naphthalenyl)-2-(phenylthio)- (1 supplier)
Compound Structure IUPAC Name: 1-naphthalen-2-yl-2-phenylsulfanylethanone | CAS Registry Number: 110144-97-3
Synonyms: ACMC-20mczj, SureCN7887264, CTK0D5194, AKOS008908556

Molecular Formula: C18H14OSMolecular Weight: 278.368160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YYADEJPGNKSIDC-UHFFFAOYSA-N

110144-97-3
Ethanone, 1-(2-naphthalenyl)-2-(triphenylphosphoranylidene)- (3 suppliers)
Compound Structure IUPAC Name: 1-naphthalen-2-yl-2-(triphenyl-$l^{5}-phosphanylidene)ethanone | CAS Registry Number: 1777-59-9
Synonyms: AC1MW3KP, CTK0E3561, MolPort-002-324-382, 1-naphthalen-2-yl-2-(triphenyl-, STK372970, AKOS005447333, MCULE-8074594823, ST50893107, 22402P, 1-(2-naphthyl)-2-(triphenylylidene)ethan-1-one, 1-(naphthalen-2-yl)-2-(triphenyl-lambda~5~-phosphanylidene)ethanone, 1-naphthalen-2-yl-2-(triphenyl-lambda5-phosphanylidene)ethanone

Molecular Formula: C30H23OPMolecular Weight: 430.476782 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YVCMFFRDWGRTAA-UHFFFAOYSA-N

1777-59-9
Ethanone, 1-(2-nitrophenyl)-, hydrazone (1 supplier)
Compound Structure IUPAC Name: 1-(2-nitrophenyl)ethylidenehydrazine | CAS Registry Number: 116271-34-2
Synonyms: ACMC-20mm4w, AGN-PC-000NUR, CTK0C5614

Molecular Formula: C8H9N3O2Molecular Weight: 179.175960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QJWDISQVXGQOQQ-UHFFFAOYSA-N

116271-34-2
Ethanone, 1-(2-nitrophenyl)-, oxime (1 supplier)
Compound Structure IUPAC Name: N-[1-(2-nitrophenyl)ethylidene]hydroxylamine | CAS Registry Number: 10342-62-8
Synonyms: CTK0G7025

Molecular Formula: C8H8N2O3Molecular Weight: 180.160720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UPUZSBSTYMFQCK-UHFFFAOYSA-N

10342-62-8
ETHANONE, 1-(2-OXEPINYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(oxepin-2-yl)ethanone | CAS Registry Number: 832110-85-7
Synonyms: Ethanone, 1-(2-oxepinyl)-, CTK3D3801

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XVMLZCMHRNASLJ-UHFFFAOYSA-N

832110-85-7
ETHANONE, 1-(2-OXIDO-9H-PYRIDO[3,4-B]INDOL-1-YL)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxypyrido[3,4-b]indol-1-yl)ethanone | CAS Registry Number: 647825-14-7
Synonyms: CTK2A3512, Ethanone, 1-(2-oxido-9H-pyrido[3,4-b]indol-1-yl)-

Molecular Formula: C13H10N2O2Molecular Weight: 226.230700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XQCYAELSDWDEGS-UHFFFAOYSA-N

647825-14-7
Ethanone, 1-(2-phenyl-1,3-dithiolan-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-phenyl-1,3-dithiolan-2-yl)ethanone | CAS Registry Number: 61571-95-7
Synonyms: CTK2D7171

Molecular Formula: C11H12OS2Molecular Weight: 224.342380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CGMDQSQTTZQRDB-UHFFFAOYSA-N

61571-95-7
16501 to 16550 of 61911 results  Page: << Previous 50 Results 320 321 322 323 324 325 326 327 328 329 330 [331] 332 333 334 335 336 337 338 339 340 >> Next 50 Results
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