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CHEMICAL products beginning with : E
22151 to 22200 of 60356 results  Page: << Previous 50 Results 440 441 442 443 [444] 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHANONE,1-(4-METHOXY-2-BENZOFURANYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxy-1-benzofuran-2-yl)ethanone | CAS Registry Number: 59445-59-9
Synonyms: BRN 1285008, 1-(4-Methoxy-2-benzofuranyl)ethanone, CID3042306, Ethanone, 1-(4-methoxy-2-benzofuranyl)-, LS-67494

Molecular Formula: C11H10O3Molecular Weight: 190.195300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UPWQUEPUCGYGBD-UHFFFAOYSA-N

59445-59-9
ETHANONE,1-(4-METHOXY-PYRIDIN-3-YL)- (11 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxypyridin-3-yl)ethanone | CAS Registry Number: 191725-82-3
Synonyms: 1-(4-METHOXYPYRIDIN-3-YL)ETHANONE, SureCN334854, AB67883, QC-9341, 1-(4-METHOXY-3-PYRIDINYL)-ETHANONE, 1-(4-METHOXYPYRIDIN-3-YL)ETHAN-1-ONE, ETHANONE, 1-(4-METHOXY-3-PYRIDINYL)-

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

InChIKey: NTAMQFNLCLRRDR-UHFFFAOYSA-N

191725-82-3
ETHANONE,1-(4-METHOXY-PYRIMIDIN-2-YL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxypyrimidin-2-yl)ethanone | CAS Registry Number: 463337-53-3
Synonyms: SCHEMBL882971, GKOXITHQVTZTSR-UHFFFAOYSA-N, 1-(4-methoxy-2-pyrimidinyl)Ethanone, 1-(4-methoxypyrimidin-2-yl)ethanone, DA-05673

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GKOXITHQVTZTSR-UHFFFAOYSA-N

463337-53-3
Ethanone,1-(4-methoxyphenyl)-, 2-phenylhydrazone (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]aniline | CAS Registry Number: 24310-46-1
Synonyms: 1-[1-(4-methoxyphenyl)ethylidene]-2-phenylhydrazine, ST50780692, NSC68564, AC1Q580S, KST-1B2646, AR-1B8876, NSC-68564, AKOS002288974, [(1E)-2-(4-methoxyphenyl)-1-azaprop-1-enyl]phenylamine

Molecular Formula: C15H16N2OMolecular Weight: 240.300340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GBWYSVKAUZHKNN-FOWTUZBSSA-N

24310-46-1
ETHANONE,1-(4-METHOXYPHENYL)-,O-[5,7-BIS(TRIFLUOROMETHYL)-1,8-NAPHTHYRIDIN-2-YL]OXIME (5 suppliers)
Compound Structure IUPAC Name: (E)-N-[[5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]oxy]-1-(4-methoxyphenyl)ethanimine | CAS Registry Number: 338978-32-8
Synonyms: 9F-043, MolPort-002-881-992, AKOS005105024, 1-(4-methoxyphenyl)-1-ethanone O-[5,7-bis(trifluoromethyl)[1,8]naphthyridin-2-yl]oxime

Molecular Formula: C19H13F6N3O2Molecular Weight: 429.322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: BGCBIYHSUGAGIE-ORBVJSQLSA-N

338978-32-8
Ethanone,1-(4-methoxyphenyl)-2-(3-pyridinyl)- (5 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-2-pyridin-3-ylethanone | CAS Registry Number: 52700-25-1
Synonyms: 1-(4-methoxyphenyl)-2-(pyridin-3-yl)ethanone, NSC42683, AC1L60SE, AC1Q5EH6, SureCN6280463, CTK4J6315, KST-1B5693, AR-1B2167, NSC-42683, AKOS006098706, AG-J-49535, 1-(4-methoxyphenyl)-2-pyridin-3-ylethanone, 4'-Methoxy-a-(3-pyridyl)acetophenone;NSC42683;, 1-(4-METHOXYPHENYL)-2-PYRIDIN-3-YL-ETHANONE

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NDBVHXUNBUTGKJ-UHFFFAOYSA-N

52700-25-1
Ethanone,1-(4-methoxyphenyl)-2-(4,4a,5,6,7,8,8a,9-octahydro-2-iminonaphtho[2,3-d]thiazol-3(2H)-yl)-, monohydrobromide (0 suppliers)850733-10-7
Ethanone,1-(4-methoxyphenyl)-2-(4-morpholinyl)-, hydrobromide (1:1) (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-2-morpholin-4-ylethanone;hydrobromide | CAS Registry Number: 6277-43-6
Synonyms: NSC35020, NSC-35020

Molecular Formula: C13H18BrNO3Molecular Weight: 316.190920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QTRIPFGGYNSSRM-UHFFFAOYSA-N

6277-43-6
Ethanone,1-(4-methoxyphenyl)-2-[(4-methylphenyl)sulfonyl]-2-(methylthio)- (0 suppliers)87228-56-6
Ethanone,1-(4-methoxyphenyl)-2-[2-(4-morpholinyl)-1H-benzimidazol-1-yl]- (0 suppliers)97095-96-0
Ethanone,1-(4-methoxyphenyl)-2-[2-[3-[[1-(1-methylethyl)-4-piperidinyl]oxy]phenyl]-1-pyrrolidinyl]- (0 suppliers)917903-75-4
ETHANONE,1-(4-METHYL-1,2,3-THIADIAZOL-5-YL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(4-methylthiadiazol-5-yl)ethanone | CAS Registry Number: 231297-64-6
Synonyms: SCHEMBL6168889, CTK8H7186, YUBNLAJRDTXTQJ-UHFFFAOYSA-N, AKOS017372510, 5-Acetyl-4-methyl-1,2,3-thiadiazole

Molecular Formula: C5H6N2OSMolecular Weight: 142.178940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YUBNLAJRDTXTQJ-UHFFFAOYSA-N

231297-64-6
ETHANONE,1-(4-METHYL-1,2,5-OXADIAZOL-3-YL)- (12 suppliers)
Compound Structure IUPAC Name: 1-(4-methyl-1,2,5-oxadiazol-3-yl)ethanone | CAS Registry Number: 165067-10-7
Synonyms: 1-(4-methyl-1,2,5-oxadiazol-3-yl)ethanone, SBB012744, 1-(4-methyl-1,2,5-oxadiazol-3-yl)-1-ethanone, 3-acetyl-4-methyl-1,2,5-oxadiazole, ZERO/004537, methyloxadiazolylethanone, AC1MC9X9, SureCN10242678, CTK5J9890, MolPort-002-344-668, ANW-55647, STK785137, ZINC00153433, AKOS005071384, AG-A-99112, MCULE-6557517499, RP09683, AK-60339, KB-215067, ST4128402

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CCJZSBQXLBBKBD-UHFFFAOYSA-N

165067-10-7
ETHANONE,1-(4-METHYL-1,2,5-OXADIAZOL-3-YL)-,OXIME (4 suppliers)
Compound Structure IUPAC Name: (3Z)-4-methyl-3-(1-nitrosoethylidene)-1,2,5-oxadiazole | CAS Registry Number: 212254-68-7
Synonyms: ALBB-010477, (1E)-1-(4-methyl-1,2,5-oxadiazol-3-yl)ethanone oxime, MolPort-006-390-550, ZX-AN009320, MFCD00464147, AKOS005172679, AKOS006277139, R3217, (E)-N-[1-(4-methyl-1,2,5-oxadiazol-3-yl)ethylidene]hydroxylamine, ethanone, 1-(4-methyl-1,2,5-oxadiazol-3-yl)-, oxime, (1E)-

Molecular Formula: C5H7N3O2Molecular Weight: 141.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CZFQYXREKMPXNG-HYXAFXHYSA-N

212254-68-7
ETHANONE,1-(4-METHYL-1,2,5-THIADIAZOL-3-YL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(4-methyl-1,2,5-thiadiazol-3-yl)ethanone | CAS Registry Number: 211429-90-2
Synonyms: CTK8H5767, AKOS022903805

Molecular Formula: C5H6N2OSMolecular Weight: 142.178940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OSHIQXIEVBAUKQ-UHFFFAOYSA-N

211429-90-2
ETHANONE,1-(4-METHYL-1,2-DITHIOLAN-4-YL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methyldithiolan-4-yl)ethanone | CAS Registry Number: 96285-29-9
Synonyms: SCHEMBL13212694

Molecular Formula: C6H10OS2Molecular Weight: 162.273000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JEKPQYZTZWHLSU-UHFFFAOYSA-N

96285-29-9
ETHANONE,1-(4-METHYL-1,3,5-CYCLOOCTATRIEN-1-YL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(4-methylcycloocta-1,3,5-trien-1-yl)ethanone | CAS Registry Number: 122598-80-5
Synonyms: Ethanone, 1-(4-methyl-1,3,5-cyclooctatrien-1-yl)- (9CI)

Molecular Formula: C11H14OMolecular Weight: 162.232 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BSAWPLQYBKUYGF-UHFFFAOYSA-N

122598-80-5
ETHANONE,1-(4-METHYL-1,3-DITHIOLAN-2-YL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(4-methyl-1,3-dithiolan-2-yl)ethanone | CAS Registry Number: 33406-26-7
Synonyms: CTK8I2539, 1-(4-methyl-[1,3]dithiolan-2-yl)-ethanone

Molecular Formula: C6H10OS2Molecular Weight: 162.265 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FPBXEFZWOAAVNJ-UHFFFAOYSA-N

33406-26-7
ETHANONE,1-(4-METHYL-1-OXIDO-PYRIDIN-3-YL)- (3 suppliers)162150-31-4
Ethanone,1-(4-methyl-1-piperazinyl)-2-[4-[2-(methylthio)-6-[[4-(4-morpholinyl)phenyl]amino]-4-pyrimidinyl]-1-piperazinyl]- (0 suppliers)917594-65-1
ETHANONE,1-(4-METHYL-2-CYCLOBUTEN-1-YL)- (3 suppliers)342613-99-4
ETHANONE,1-(4-METHYL-2-OXAZOLYL)- (11 suppliers)
Compound Structure IUPAC Name: 1-(4-methyl-1,3-oxazol-2-yl)ethanone | CAS Registry Number: 90892-97-0
Synonyms: 1-(4-Methyloxazol-2-yl)ethanone, SureCN8614226, AGN-PC-00L7J2, CTK8C2260, MolPort-004-770-127, ANW-68099, Ethanone,1-(4-methyl-2-oxazolyl)-, AKOS016007015, Ethanone, 1-(4-methyl-2-oxazolyl)-, AK-80747, KB-76855

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

InChIKey: QWCWQBUXEVVGJY-UHFFFAOYSA-N

90892-97-0
Ethanone,1-(4-methyl-2-phenyl-1H-imidazol-5-yl)- (3 suppliers)
Compound Structure IUPAC Name: 1-(5-methyl-2-phenyl-1H-imidazol-4-yl)ethanone | CAS Registry Number: 28824-91-1
Synonyms: 1-(5-methyl-2-phenyl-1H-imidazol-4-yl)ethanone, 4-Acetyl-5-methyl-2-phenylimidazole, ST50451687, NSC309107, AC1L73FZ, AC1Q1JE1, AC1Q1JE2, SureCN5918226, CTK5J9865, MolPort-001-832-206, ZINC13239091, AKOS015905991, AG-B-79261, MCULE-6171186102, NSC-309107, EN300-39095, 1-(5-methyl-2-phenyl-1H-imidazol-4-yl)-ethanone, 1-(5-methyl-2-phenyl-1H-imidazol-4-yl)ethan-1-one, Ethanone, 1-(5-methyl-2-phenyl-1H-imidazol-4-yl)-, I14-22569

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RAFHDKLDMHYNOT-UHFFFAOYSA-N

28824-91-1
ETHANONE,1-(4-METHYL-2-PIPERAZINYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(4-methylpiperazin-2-yl)ethanone | CAS Registry Number: 224189-08-6
Synonyms: SCHEMBL11927512, CTK8H6774, 1-(4-methylpiperazin-2-yl)ethanone, AKOS006379172, AK444097

Molecular Formula: C7H14N2OMolecular Weight: 142.202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DFEJABBXIWPRJU-UHFFFAOYSA-N

224189-08-6
ETHANONE,1-(4-METHYL-4H-1,2,4-TRIAZOL-3-YL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(4-methyl-1,2,4-triazol-3-yl)ethanone | CAS Registry Number: 153334-40-8
Synonyms: 1-(4-Methyl-4H-1,2,4-triazol-3-yl)ethanone, MolPort-004-770-081, ZINC39068119, AKOS022902712, AK315301, 1-(4-methyl-4H-1,2,4-triazol-3-yl)ethan-1-one

Molecular Formula: C5H7N3OMolecular Weight: 125.131 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PCPJVVIQUZWMED-UHFFFAOYSA-N

153334-40-8
ETHANONE,1-(4-METHYL-6-METHYLENE-3-CYCLOHEXEN-1-YL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methyl-6-methylidenecyclohex-3-en-1-yl)ethanone | CAS Registry Number: 90213-43-7

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZSCSKOCBRNWTLB-UHFFFAOYSA-N

90213-43-7
ETHANONE,1-(4-METHYL-7-OXABICYCLO[2.2.1]HEPT-5-EN-2-YL)-,ENDO- (4 suppliers)
Compound Structure IUPAC Name: 1-[(1S,2S,4S)-4-methyl-7-oxabicyclo[2.2.1]hept-5-en-2-yl]ethanone | CAS Registry Number: 119558-57-5
Synonyms: WRMDIUAXYICWMA-HRDYMLBCSA-N, Ethanone, 1-(4-methyl-7-oxabicyclo[2.2.1]hept-5-en-2-yl)-, endo- (9CI)

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

InChIKey: WRMDIUAXYICWMA-HRDYMLBCSA-N

119558-57-5
ETHANONE,1-(4-METHYL-7-OXABICYCLO[2.2.1]HEPT-5-EN-2-YL)-,EXO- (4 suppliers)
Compound Structure IUPAC Name: 1-[(1~{S},2~{R},4~{S})-4-methyl-7-oxabicyclo[2.2.1]hept-5-en-2-yl]ethanone | CAS Registry Number: 119558-56-4
Synonyms: Ethanone, 1-(4-methyl-7-oxabicyclo[2.2.1]hept-5-en-2-yl)-, exo- (9CI)

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

InChIKey: WRMDIUAXYICWMA-XHNCKOQMSA-N

119558-56-4
ETHANONE,1-(4-METHYL-PYRIMIDIN-5-YL)- (8 suppliers)
Compound Structure IUPAC Name: 1-(4-methylpyrimidin-5-yl)ethanone | CAS Registry Number: 87379-42-8
Synonyms: 5-acetyl-4-methylpyrimidine, SCHEMBL8578654, MolPort-004-758-557, ULLKFRGCRYFTHF-UHFFFAOYSA-N, AKOS012063327, MCULE-6235367249

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ULLKFRGCRYFTHF-UHFFFAOYSA-N

87379-42-8
ETHANONE,1-(4-METHYL-THIAZOL-2-YL)-,HYDRAZONE (2 suppliers)
Compound Structure IUPAC Name: (E)-1-(4-methyl-1,3-thiazol-2-yl)ethylidenehydrazine | CAS Registry Number: 893417-79-3
Synonyms: KB-281700, 2-[(1E)-Ethanehydrazonoyl]-4-methyl-1,3-thiazole

Molecular Formula: C6H9N3SMolecular Weight: 155.220760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CEDHOCANBPQSTN-WEVVVXLNSA-N

893417-79-3
ETHANONE,1-(4-METHYLBICYCLO[2.2.1]HEPT-5-EN-2-YL)-,ENDO- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methyl-2-bicyclo[2.2.1]hept-5-enyl)ethanone | CAS Registry Number: 92356-38-2
Synonyms: 92356-36-0

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UVNSBVDWAQXACB-UHFFFAOYSA-N

92356-38-2
ETHANONE,1-(4-METHYLBICYCLO[2.2.1]HEPT-5-EN-2-YL)-,EXO- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methyl-2-bicyclo[2.2.1]hept-5-enyl)ethanone | CAS Registry Number: 92356-36-0
Synonyms: 92356-38-2

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UVNSBVDWAQXACB-UHFFFAOYSA-N

92356-36-0
ETHANONE,1-(4-METHYLBICYCLO[2.2.2]OCT-5-EN-2-YL)-,(1A,2A,4A)- (4 suppliers)
Compound Structure IUPAC Name: 1-[(1~{S},2~{R},4~{S})-4-methyl-2-bicyclo[2.2.2]oct-5-enyl]ethanone | CAS Registry Number: 112420-59-4
Synonyms: Ethanone, 1-(4-methylbicyclo[2.2.2]oct-5-en-2-yl)-, (1alpha,2alpha,4alpha)- (9CI)

Molecular Formula: C11H16OMolecular Weight: 164.248 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZPUCCDOQISFGGG-VWYCJHECSA-N

112420-59-4
ETHANONE,1-(4-METHYLBICYCLO[2.2.2]OCT-5-EN-2-YL)-,(1A,2SS,4A)- (4 suppliers)
Compound Structure IUPAC Name: 1-[(1~{S},2~{S},4~{S})-4-methyl-2-bicyclo[2.2.2]oct-5-enyl]ethanone | CAS Registry Number: 112420-60-7
Synonyms: Ethanone, 1-(4-methylbicyclo[2.2.2]oct-5-en-2-yl)-, (1alpha,2beta,4alpha)- (9CI)

Molecular Formula: C11H16OMolecular Weight: 164.248 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZPUCCDOQISFGGG-MXWKQRLJSA-N

112420-60-7
ETHANONE,1-(4-METHYLBICYCLO[4.2.0]OCT-3-EN-1-YL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(3-methyl-6-bicyclo[4.2.0]oct-3-enyl)ethanone | CAS Registry Number: 122598-70-3
Synonyms: OR209668, 1-acetyl-4-methylbicyclo(4.2.0)oct-3-ene

Molecular Formula: C11H16OMolecular Weight: 164.248 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PPYMWTUPDCPULD-UHFFFAOYSA-N

122598-70-3
ETHANONE,1-(4-METHYLBICYCLO[4.2.0]OCT-3-EN-1-YL)-,CIS- (3 suppliers)
Compound Structure IUPAC Name: 1-[(1S,6S)-3-methyl-6-bicyclo[4.2.0]oct-3-enyl]ethanone | CAS Registry Number: 142078-13-5

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PPYMWTUPDCPULD-QWRGUYRKSA-N

142078-13-5
ETHANONE,1-(4-METHYLENE-1,5-CYCLOHEXADIEN-1-YL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methylidenecyclohexa-1,5-dien-1-yl)ethanone | CAS Registry Number: 784213-29-2

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

InChIKey: HWLVDWCHAINZQQ-UHFFFAOYSA-N

784213-29-2
ETHANONE,1-(4-METHYLENE-2,5-CYCLOHEXADIEN-1-YL)- (2 suppliers)97182-21-3
ETHANONE,1-(4-METHYLPENTACYCLO[4.2.0.02,5.03,8.04,7]OCTYL)- (3 suppliers)180067-49-6
Ethanone,1-(4-methylphenyl)-, 2,2-dimethylhydrazone (3 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[(Z)-1-(4-methylphenyl)ethylideneamino]methanamine | CAS Registry Number: 5757-88-0
Synonyms: NSC155377, NSC-155377

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WFHJBOZHRSXKNY-BENRWUELSA-N

5757-88-0
ETHANONE,1-(4-METHYLPHENYL)-,OXIME,(1E)- (6 suppliers)
Compound Structure IUPAC Name: N-[1-(4-methylphenyl)ethylidene]hydroxylamine | CAS Registry Number: 54582-23-9
Synonyms: Ethanone, 1-(4-methylphenyl)-, oxime, (1E)- (9CI), AC1L2QMA, CTK1G7877, CTK8H5568, AG-F-89896, MCULE-5306987661, N-[1-(4-methylphenyl)ethylidene]hydroxylamine

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XAAUYUMBCPRWED-UHFFFAOYSA-N

54582-23-9
ETHANONE,1-(4-METHYLPHENYL)-2-((5-(3,4,5-TRIMETHOXYPHENYL)-1H-1,2,4-TRIAZOL-2-YL)THIO)- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)-2-[[5-(3,4,5-trimethoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanone | CAS Registry Number: 140405-99-8
Synonyms: BRN 4886133, CID3072105, LS-67532, 1-(4-Methylphenyl)-2-((5-(3,4,5-trimethoxyphenyl)-1H-1,2,4-triazol-2-yl)thio)ethanone, Ethanone, 1-(4-methylphenyl)-2-((5-(3,4,5-trimethoxyphenyl)-1H-1,2,4-triazol-2-yl)thio)-

Molecular Formula: C20H21N3O4SMolecular Weight: 399.463440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XDOYTAWYHCHNPJ-UHFFFAOYSA-N

140405-99-8
Ethanone,1-(4-methylphenyl)-2-(3-phenyl-1,2,4-oxadiazol-5(2H)-ylidene)- (0 suppliers)127752-91-4
Ethanone,1-(4-methylphenyl)-2-[(4-methylphenyl)sulfonyl]-2-(methylthio)- (0 suppliers)87228-57-7
Ethanone,1-(4-methylphenyl)-2-[3-(4-methylphenyl)-2(1H)-quinoxalinylidene]- (0 suppliers)113722-28-4
Ethanone,1-(4-methylphenyl)-2-[4-(methylthio)phenyl]-2-[(trimethylsilyl)oxy]- (0 suppliers)185350-16-7
Ethanone,1-(4-morpholinyl)-2-(3,4,5-trimethoxyphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-morpholin-4-yl-2-(3,4,5-trimethoxyphenoxy)ethanone | CAS Registry Number: 24789-75-1
Synonyms: BRN 1225722, VUFB-5049, 3,4,5-Trimethoxyphenoxyacetomorpholide, 1-(morpholin-4-yl)-2-(3,4,5-trimethoxyphenoxy)ethanone, 4-((3,4,5-Trimethoxyphenoxy)acetyl)morpholine, Morpholine, 4-((3,4,5-trimethoxyphenoxy)acetyl)-, AC1Q5KDK, AC1L4TH2, CTK4F4395, KST-1B2736, AR-1B3090, AG-J-66401, LS-93490, 1-morpholin-4-yl-2-(3,4,5-trimethoxyphenoxy)ethanone, Morpholine,4-[(3,4,5-trimethoxyphenoxy)acetyl]- (8CI,9CI)

Molecular Formula: C15H21NO6Molecular Weight: 311.330340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SQAOLDXRUNCZCI-UHFFFAOYSA-N

24789-75-1
ETHANONE,1-(4-NITRO-1,2,5-OXADIAZOL-3-YL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(4-nitro-1,2,5-oxadiazol-3-yl)ethanone | CAS Registry Number: 159014-10-5
Synonyms: 1-(4-nitro-1,2,5-oxadiazol-3-yl)ethanone, 3-Acetyl-4-nitro-1,2,5-oxadiazole, AKOS022715498, AK439079

Molecular Formula: C4H3N3O4Molecular Weight: 157.085 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XRQZPMJZJBRWEC-UHFFFAOYSA-N

159014-10-5
ETHANONE,1-(4-NITRO-1H-PYRROL-3-YL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(4-nitro-1H-pyrrol-3-yl)ethanone | CAS Registry Number: 202348-96-7
Synonyms: 1-(4-nitro-1H-pyrrol-3-yl)ethanone, 3-Acetyl-4-nitropyrrole, CTK8H5046, 1-(4-nitro-1H-pyrrol-3-yl)-ethanone, Ethanone, 1-(4-nitro-1H-pyrrol-3-yl)- (9CI)

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CKDHKICODUBLFB-UHFFFAOYSA-N

202348-96-7
ETHANONE,1-(4-NITRO-3-ISOXAZOLYL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(4-nitro-1,2-oxazol-3-yl)ethanone | CAS Registry Number: 550301-44-5
Synonyms: 1-(4-nitro-1,2-oxazol-3-yl)ethanone, AC1MU87K, 1-(4-nitroisoxazol-3-yl)ethanone, AKOS006277707

Molecular Formula: C5H4N2O4Molecular Weight: 156.096260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GXNSZKACHZONEJ-UHFFFAOYSA-N

550301-44-5
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