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CHEMICAL products beginning with : E
16551 to 16600 of 61903 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-phenyl-4-benzoxazolyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-phenyl-1,3-benzoxazol-4-yl)ethanone | CAS Registry Number: 60723-73-1
Synonyms: CTK2E9298

Molecular Formula: C15H11NO2Molecular Weight: 237.253340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IGGPSKMROHMAGE-UHFFFAOYSA-N

60723-73-1
Ethanone, 1-(2-phenyl-4-pyrimidinyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-(2-phenylpyrimidin-4-yl)ethanone | CAS Registry Number: 89967-15-7
Synonyms: 1-(2-Phenylpyrimidin-4-yl)ethanone, ACMC-20ls92, AGN-PC-00L6D9, CTK2I8187, AB76959, AK143564

Molecular Formula: C12H10N2OMolecular Weight: 198.220600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: URUZXOFZRRVKCM-UHFFFAOYSA-N

89967-15-7
Ethanone, 1-(2-phenyl-4-pyrimidinyl)-, oxime (1 supplier)
Compound Structure IUPAC Name: 6-(1-nitrosoethylidene)-2-phenyl-1H-pyrimidine | CAS Registry Number: 89967-09-9
Synonyms: ACMC-20ls8w, CTK2I8193

Molecular Formula: C12H11N3OMolecular Weight: 213.235240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YIROCOSOEOLMET-UHFFFAOYSA-N

89967-09-9
Ethanone, 1-(2-phenyl-4-thiazolyl)-, oxime (2 suppliers)
Compound Structure IUPAC Name: N-[1-(2-phenyl-1,3-thiazol-4-yl)ethylidene]hydroxylamine | CAS Registry Number: 57372-14-2
Synonyms: 1-(2-phenyl-1,3-thiazol-4-yl)ethan-1-one oxime, AC1MCISU, Maybridge1_008939, CTK1E1055, N-[1-(2-phenyl-1,3-thiazol-4-yl)ethylidene]hydroxylamine

Molecular Formula: C11H10N2OSMolecular Weight: 218.274900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FVKOYJDOHUHQMZ-UHFFFAOYSA-N

57372-14-2
Ethanone, 1-(2-phenyl-5-benzofuranyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-phenyl-1-benzofuran-5-yl)ethanone | CAS Registry Number: 121045-41-8
Synonyms: ICCB4_000300, ACMC-20mp9k, AC1O7OAO, CBiol_001004, CTK0C3630, ICCB6_000303, 1-(2-phenyl-1-benzofuran-5-yl)ethanone

Molecular Formula: C16H12O2Molecular Weight: 236.265280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NGCOHFYXQBVSSN-UHFFFAOYSA-N

121045-41-8
Ethanone, 1-(2-phenyl-6H-1,3-thiazin-5-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-phenyl-6H-1,3-thiazin-5-yl)ethanone | CAS Registry Number: 72856-35-0
Synonyms: CTK2G2082

Molecular Formula: C12H11NOSMolecular Weight: 217.286840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UGSRBFVANOUPDN-UHFFFAOYSA-N

72856-35-0
ethanone, 1-(2-phenylcyclopropyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-phenylcyclopropyl)ethanone | CAS Registry Number: 827-92-9
Synonyms: 1-(2-phenylcyclopropyl)ethanone, NSC33718, SureCN4751, AC1L5RRV, 1-acetyl-2-phenylcyclopropane, AC1Q1K11, CTK5F0073, MolPort-002-507-921, BB_SC-2661, 1-(2-phenyl-cyclopropyl)-ethanone, 1-(2-phenylcyclopropyl)ethan-1-one, NSC-33718, SBB084322, STK637511, AKOS005217275, AG-J-14500, MCULE-1635473880, EN300-52579

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LFKRVDCVJRDOBG-UHFFFAOYSA-N

827-92-9
Ethanone, 1-(2-phenylimidazo[1,2-a]pyridin-3-yl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-phenylimidazo[1,2-a]pyridin-3-yl)ethanone | CAS Registry Number: 61122-84-7
Synonyms: SureCN13312213, CTK2E6730, ZINC27030083, AKOS003614903

Molecular Formula: C15H12N2OMolecular Weight: 236.268580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BNSKATZUNLBHRB-UHFFFAOYSA-N

61122-84-7
Ethanone, 1-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)- (6 suppliers)
Compound Structure IUPAC Name: 1-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)ethanone | CAS Registry Number: 122643-81-6
Synonyms: 1-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-1-ethanone, ACMC-20dr6s, SureCN7665680, phenylpyrazoloapyridinylethanone, CTK0C3126, MolPort-004-961-840, SBB098614, ZINC39320563, AKOS015840527, AG-L-57942, CE-0100, MCULE-1102966245, RP13576, KB-89565, KB-213340, 1-{2-phenylpyrazolo[1,5-a]pyridin-3-yl}ethanone, 1-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-ethanone, 3-acetyl-2-phenyl-8-hydropyrazolo[1,5-a]pyridine

Molecular Formula: C15H12N2OMolecular Weight: 236.268580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LAGKMXIFTIXARS-UHFFFAOYSA-N

122643-81-6
Ethanone, 1-(2-phenylthieno[2,3-b]furan-5-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-phenylthieno[2,3-b]furan-5-yl)ethanone | CAS Registry Number: 61255-02-5
Synonyms: CTK2E3990

Molecular Formula: C14H10O2SMolecular Weight: 242.293000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ACDXNQAQFBHZQV-UHFFFAOYSA-N

61255-02-5
Ethanone, 1-(2-propyloxiranyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-propyloxiran-2-yl)ethanone | CAS Registry Number: 63759-38-6
Synonyms: CTK2A8446

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BCLWMXWJSISZSY-UHFFFAOYSA-N

63759-38-6
Ethanone, 1-(2-Pyridinyl)-, 2-(1-Ethyl-1H-Benzimidazol-2-Yl)hydrazone (5 suppliers)379226-77-4
Ethanone, 1-(2-pyridinyl)-, 8-quinolinylhydrazone, (1E)- (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-1-pyridin-2-ylethylideneamino]quinolin-8-amine | CAS Registry Number: 494221-32-8
Synonyms: 1-(2-pyridinyl)-1-ethanone N-(8-quinolinyl)hydrazone, 11T-0656, MLS000763336, CHEMBL1977424, MolPort-002-855-663, MFCD03305482, AKOS005079393, SMR000336210

Molecular Formula: C16H14N4Molecular Weight: 262.316 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AFNYFISVDKGQHJ-XDHOZWIPSA-N

494221-32-8
Ethanone, 1-(2-pyridinyl)-, hydrazone (1 supplier)
Compound Structure IUPAC Name: (Z)-1-pyridin-2-ylethylidenehydrazine | CAS Registry Number: 59742-91-5
Synonyms: ETHANONE, 1-(2-PYRIDINYL)-, HYDRAZONE, AC1NUKNG, (Z)-1-pyridin-2-ylethylidenehydrazine

Molecular Formula: C7H9N3Molecular Weight: 135.166460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VORLUOBZMKFUAV-POHAHGRESA-N

59742-91-5
Ethanone, 1-(2-pyridinyl)-, hydrobromide (1 supplier)
Compound Structure IUPAC Name: 1-pyridin-2-ylethanone;hydrobromide | CAS Registry Number: 113738-31-1
Synonyms: ACMC-20mixm, SureCN9617826, CTK0C8780

Molecular Formula: C7H8BrNOMolecular Weight: 202.048520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QQOKEPYBMDDSNC-UHFFFAOYSA-N

113738-31-1
Ethanone, 1-(2-pyridinyl)-, O-(triethylstannyl)oxime, (1E)- (0 suppliers)771479-71-1
Ethanone, 1-(2-pyridinyl)-, O-(trimethylsilyl)oxime (0 suppliers)314269-65-3
Ethanone, 1-(2-pyridinyl)-, O-[(3-phenoxyphenyl)methyl]oxime, (1E)- (0 suppliers)827304-42-7
Ethanone, 1-(2-pyridinyl)-,O-[[[2-(diethylmethylsilyl)ethyl]dimethylsilyl]methyl]oxime, (1E)- (0 suppliers)850782-49-9
Ethanone, 1-(2-pyridinyl)-2-(4-pyrimidinyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-pyridin-2-yl-2-pyrimidin-4-ylethanone | CAS Registry Number: 62846-55-3
Synonyms: CTK2B1442

Molecular Formula: C11H9N3OMolecular Weight: 199.208660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QIRACXHNKHHGDH-UHFFFAOYSA-N

62846-55-3
Ethanone, 1-(2-pyridinyl)-2-(4-pyrimidinyl)-, oxime (0 suppliers)
Compound Structure IUPAC Name: 4-[2-nitroso-2-(1H-pyridin-2-ylidene)ethyl]pyrimidine | CAS Registry Number: 62846-72-4
Synonyms: CTK2B1427

Molecular Formula: C11H10N4OMolecular Weight: 214.223300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MKXYESZFQLSRLS-UHFFFAOYSA-N

62846-72-4
Ethanone, 1-(2-pyrimidinyl)- (21 suppliers)
Compound Structure IUPAC Name: 1-pyrimidin-2-ylethanone | CAS Registry Number: 53342-27-1
Synonyms: 1-(2-Pyrimidinyl)ethanone, EC-000.1413

Molecular Formula: C6H6N2OMolecular Weight: 122.124640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SPZUXKZZYDALEY-UHFFFAOYSA-N

53342-27-1
Ethanone, 1-(2-quinolinyl)-,[5-(cyclohexylmethylamino)-1,3,4-thiadiazol-2-yl]hydrazone (0 suppliers)90504-26-0
Ethanone, 1-(2-thianthrenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-thianthren-2-ylethanone | CAS Registry Number: 14812-64-7
Synonyms: AC1LAK3R, 1-thianthren-2-ylethanone, SureCN2129616, CTK0E8950

Molecular Formula: C14H10OS2Molecular Weight: 258.358600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XLKTXBRNWCHYAS-UHFFFAOYSA-N

14812-64-7
Ethanone, 1-(2-thiazolyl)-2-(triphenylphosphoranylidene)- (2 suppliers)
Compound Structure IUPAC Name: 1-(1,3-thiazol-2-yl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone | CAS Registry Number: 136029-15-7
Synonyms: ACMC-20mvzj, AGN-PC-00EYL2, CTK0F3966

Molecular Formula: C23H18NOPSMolecular Weight: 387.433882 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BDLILDUGSQLIBT-UHFFFAOYSA-N

136029-15-7
Ethanone, 1-(2-thienyl)-, O-(1-methylethyl)oxime (0 suppliers)114774-00-4
Ethanone, 1-(2-thienyl)-, O-(triethylgermyl)oxime, (1E)- (0 suppliers)771479-68-6
Ethanone, 1-(2-thienyl)-, O-butyloxime (0 suppliers)114774-01-5
Ethanone, 1-(2-thienyl)-, O-ethenyloxime, (Z)- (0 suppliers)93755-08-9
Ethanone, 1-(2-thienyl)-, O-ethyloxime (0 suppliers)114773-98-7
Ethanone, 1-(2-thienyl)-, oxime, (1Z)- (0 suppliers)
Compound Structure IUPAC Name: N-(1-thiophen-2-ylethylidene)hydroxylamine | CAS Registry Number: 92313-45-6
Synonyms: 1-(thien-2-yl)ethan-1-one oxime, ethanone, 1-(2-thienyl)-, oxime, (1Z)-, 1-Thiophen-2-yl-ethanone oxime, ACMC-20lvrv, AC1L276F, CTK3H0228, CTK8A6107, 1-(2-thienyl)ethan-1-one oxime, 1956-45-2, AG-A-16064, AG-E-43080, MCULE-5088281907, KB-146833, N-(1-thiophen-2-ylethylidene)hydroxylamine

Molecular Formula: C6H7NOSMolecular Weight: 141.190880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HODHTVIKKXGOCP-UHFFFAOYSA-N

92313-45-6
Ethanone, 1-(2-thienyl)-2-(triphenylphosphoranylidene)- (3 suppliers)
Compound Structure IUPAC Name: 1-thiophen-2-yl-2-(triphenyl-$l^{5}-phosphanylidene)ethanone | CAS Registry Number: 1777-61-3
Synonyms: AC1MDOP8, Ambcb5307088, CTK0E3560, MolPort-001-789-567, CCG-2516, MCULE-2033054427

Molecular Formula: C24H19OPSMolecular Weight: 386.445822 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WJSJUGXGEXMVSF-UHFFFAOYSA-N

1777-61-3
Ethanone, 1-(2S)-oxiranyl- (2 suppliers)
Compound Structure IUPAC Name: 1-[(2S)-oxiran-2-yl]ethanone | CAS Registry Number: 160798-42-5
Synonyms: CTK0A9884, ZINC01579994

Molecular Formula: C4H6O2Molecular Weight: 86.089240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YBWJKTAELMMCHQ-BYPYZUCNSA-N

160798-42-5
Ethanone, 1-(3',4'-dichloro[1,1'-biphenyl]-2-yl)- (0 suppliers)922529-78-0
Ethanone, 1-(3',4'-dichloro[1,1'-biphenyl]-4-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-[4-(3,4-dichlorophenyl)phenyl]ethanone | CAS Registry Number: 926254-63-9
Synonyms: 1-(3',4'-dichloro-1,1'-biphenyl-4-yl)ethanone, AC1Q1JNY, AGN-PC-015Q1O, SCHEMBL11544490, CTK5J9594, MolPort-004-289-759, RNKOSEHGDMAEHV-UHFFFAOYSA-N, 4-acetyl-3',4'-dichlorobiphenyl, ZINC20281382, AKOS000124410, AG-A-13000, MCULE-9465951544, NE38698, 1-[4-(3,4-dichlorophenyl)phenyl]ethanone, EN300-30504, 1-[4-(3,4-dichlorophenyl)phenyl]ethan-1-one, T6039443

Molecular Formula: C14H10Cl2OMolecular Weight: 265.134600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RNKOSEHGDMAEHV-UHFFFAOYSA-N

926254-63-9
Ethanone, 1-(3',4'-dimethoxy[1,1'-biphenyl]-3-yl)- (0 suppliers)352032-27-0
Ethanone, 1-(3',5'-difluoro[1,1'-biphenyl]-3-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1-[3-(3,5-difluorophenyl)phenyl]ethanone | CAS Registry Number: 864287-81-0
Synonyms: AGN-PC-0AFL64, AKOS005821258

Molecular Formula: C14H10F2OMolecular Weight: 232.225406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TVUGYEYKKWOCND-UHFFFAOYSA-N

864287-81-0
Ethanone, 1-(3',5'-difluoro[1,1'-biphenyl]-4-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1-[4-(3,5-difluorophenyl)phenyl]ethanone | CAS Registry Number: 864286-98-6
Synonyms: AGN-PC-00J21G, AKOS005821208

Molecular Formula: C14H10F2OMolecular Weight: 232.225406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MKWDWRFIEUZFRI-UHFFFAOYSA-N

864286-98-6
Ethanone, 1-(3',5'-dimethyl[1,1'-biphenyl]-3-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1-[3-(3,5-dimethylphenyl)phenyl]ethanone | CAS Registry Number: 864287-78-5
Synonyms: AGN-PC-0AFL6T, AKOS005821305

Molecular Formula: C16H16OMolecular Weight: 224.297640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UYQXONNGXHPNHE-UHFFFAOYSA-N

864287-78-5
Ethanone, 1-(3,3,6,6-tetrafluoro-1,4-cyclohexadien-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(3,3,6,6-tetrafluorocyclohexa-1,4-dien-1-yl)ethanone | CAS Registry Number: 69291-63-0
Synonyms: AGN-PC-005K5X, CTK1J1248

Molecular Formula: C8H6F4OMolecular Weight: 194.126253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MOBIEGFFXDOBNE-UHFFFAOYSA-N

69291-63-0
Ethanone, 1-(3,3-diethoxy-2-methyl-2-oxetanyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(3,3-diethoxy-2-methyloxetan-2-yl)ethanone | CAS Registry Number: 89435-03-0
Synonyms: ACMC-20llzy, AGN-PC-00LKKQ, CTK2J6043

Molecular Formula: C10H18O4Molecular Weight: 202.247520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QWCWHDOBECZTFA-UHFFFAOYSA-N

89435-03-0
Ethanone, 1-(3,3-dimethoxy-2-phenylcyclobutyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(3,3-dimethoxy-2-phenylcyclobutyl)ethanone | CAS Registry Number: 56671-94-4
Synonyms: AGN-PC-00PZHI, CTK1E1685

Molecular Formula: C14H18O3Molecular Weight: 234.290920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LIZAZERCGIAMPC-UHFFFAOYSA-N

56671-94-4
Ethanone, 1-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)-, endo- (0 suppliers)15820-33-4
Ethanone, 1-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)-, exo- (0 suppliers)15780-34-4
Ethanone, 1-(3,3-dimethylbicyclo[2.2.1]hept-5-en-2-yl)-, exo- (0 suppliers)15780-46-8
ETHANONE, 1-(3,3-DINITRO-1-AZETIDINYL)-2-IODO- (1 supplier)
Compound Structure IUPAC Name: 1-(3,3-dinitroazetidin-1-yl)-2-iodoethanone | CAS Registry Number: 925206-68-4
Synonyms: CTK3F8270, Ethanone, 1-(3,3-dinitro-1-azetidinyl)-2-iodo-

Molecular Formula: C5H6IN3O5Molecular Weight: 315.022710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZJAWKXCGDDGRNF-UHFFFAOYSA-N

925206-68-4
Ethanone, 1-(3,4,5,6,7,8-hexahydro-3,3-dimethyl-2-naphthalenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(3,3-dimethyl-5,6,7,8-tetrahydro-4H-naphthalen-2-yl)ethanone | CAS Registry Number: 95152-83-3
Synonyms: ACMC-20lzgz, CTK3F4129

Molecular Formula: C14H20OMolecular Weight: 204.308000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DSLZKSKNOZIOIO-UHFFFAOYSA-N

95152-83-3
Ethanone, 1-(3,4,5,6-tetrahydro-2-pyridinyl)-, dimethylhydrazone, (E)- (0 suppliers)106318-83-6
Ethanone, 1-(3,4,5-tribromophenyl)- (7 suppliers)
Compound Structure IUPAC Name: 1-(3,4,5-tribromophenyl)ethanone | CAS Registry Number: 104892-58-2
Synonyms: ACMC-20m7pu, CTK0D7787

Molecular Formula: C8H5Br3OMolecular Weight: 356.836700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: INOXENYPIZJFTD-UHFFFAOYSA-N

104892-58-2
Ethanone, 1-(3,4,5-trimethoxyphenyl)-, phenylhydrazone (0 suppliers)143248-99-1
16551 to 16600 of 61903 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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