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CHEMICAL products beginning with : E
23051 to 23100 of 51332 results  Page: << Previous 50 Results 460 461 [462] 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHANONE,1-[4-(?D-GLUCOPYRANOSYLOXY)-3- HYDROXYPHENYL]- (3 suppliers)17063-43-3
Ethanone,1-[4-(1,1-dimethylethyl)phenyl]-, hydrazone (2 suppliers)
Compound Structure IUPAC Name: ethyl 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(benzotriazol-1-ylmethyl)triazole-4-carboxylate | CAS Registry Number: 5758-18-9
Synonyms: SBB002014, ZERO/003017, Oprea1_775146, AC1M11S9, MolPort-002-701-518, STK757532, ZINC02545748, AKOS001701293, MCULE-5851631492, ethyl 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(benzotriazol-1-ylmethyl)triazole-4-carboxylate, ethyl 1-(4-amino(1,2,5-oxadiazol-3-yl))-5-(benzotriazolylmethyl)-1,2,3-triazol e-4-carboxylate, Ethyl 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(1H-1,2,3-benzotriazol-1-ylmethyl)-1H-1,2,3-triazole-4-carboxylate, ethyl 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(1H-benzotriazol-1-ylmethyl)-1H-1,2,3-triazole-4-carboxylate

Molecular Formula: C14H13N9O3Molecular Weight: 355.311520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: YQTGFLMULQDSMU-UHFFFAOYSA-N

5758-18-9
ETHANONE,1-[4-(1,2-PROPADIENYL)PHENYL]- (6 suppliers)
Compound Structure IUPAC Name: 1-(4-propa-1,2-dienylphenyl)ethanone | CAS Registry Number: 159527-72-7
Synonyms: 4'-Propadienylacetophenone, CTK8H1267, 1-(4-(1,2-propadienyl)phenyl)-1-ethanone

Molecular Formula: C11H10OMolecular Weight: 158.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FMJXOWKUEVYMGW-UHFFFAOYSA-N

159527-72-7
ETHANONE,1-[4-(1-ALLYL)-3-CYCLOHEXEN-1-YL]-,(Z)- (7 suppliers)108338-49-4
ETHANONE,1-[4-(1-ALLYL)PHENYL]- (7 suppliers)17417-03-7
ETHANONE,1-[4-(1-AMINOETHYL)PHENYL]- (6 suppliers)
Compound Structure IUPAC Name: 1-[4-(1-aminoethyl)phenyl]ethanone | CAS Registry Number: 318969-15-2
Synonyms: SCHEMBL4797264, CTK8I1731, AKOS006318901, ethanone,1-[4-(1-aminoethyl)phenyl]-, KB-296284

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KOMCDPPOHOQBSF-UHFFFAOYSA-N

318969-15-2
ETHANONE,1-[4-(1-AMINOETHYL)PHENYL]-2,2,2-TRIFLUORO- (7 suppliers)
Compound Structure IUPAC Name: 1-[4-(1-aminoethyl)phenyl]-2,2,2-trifluoroethanone | CAS Registry Number: 675855-73-9
Synonyms: 1-[4-(1-AMINOETHYL)PHENYL]-2,2,2-TRIFLUORO-ETHANONE, CTK9A0026

Molecular Formula: C10H10F3NOMolecular Weight: 217.187710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MVEUREFCXLGEDH-UHFFFAOYSA-N

675855-73-9
ETHANONE,1-[4-(1-AZIRIDINYL)PHENYL]- (6 suppliers)
Compound Structure IUPAC Name: 1-[4-(aziridin-1-yl)phenyl]ethanone | CAS Registry Number: 30855-84-6
Synonyms: CTK8I1265

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LIMPBKNXJWAFBM-UHFFFAOYSA-N

30855-84-6
ETHANONE,1-[4-(1-FLUOROETHYL)PHENYL]- (5 suppliers)
Compound Structure IUPAC Name: 1-[4-(1-fluoroethyl)phenyl]ethanone | CAS Registry Number: 179990-97-7
Synonyms: CTK8H3230, 1-Fluoro-1-(4-acetylphenyl)ethane, 1-(4-(1-Fluoroethyl)phenyl)ethanone, AKOS023602970, AK441119

Molecular Formula: C10H11FOMolecular Weight: 166.195 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TXOQEVFBLHQIOM-UHFFFAOYSA-N

179990-97-7
ETHANONE,1-[4-(1-FLUOROVINYL)PHENYL]- (6 suppliers)157437-39-3
ETHANONE,1-[4-(1-HYDROXYETHYL)-1,5-CYCLOHEXADIEN-1-YL]- (6 suppliers)183060-09-5
ETHANONE,1-[4-(1-HYDROXYETHYL)-2-CYCLOPENTEN-1-YL]- (8 suppliers)
Compound Structure IUPAC Name: 1-[4-(1-hydroxyethyl)cyclopent-2-en-1-yl]ethanone | CAS Registry Number: 336101-01-0
Synonyms: ETHANONE, 1-[4-(1-HYDROXYETHYL)-2-CYCLOPENTEN-1-YL]- (9CI), FCH1005810, ACM336101010, OR259376, 1-[4-(1-Hydroxyethyl)-2-cyclopentenyl]ethanone

Molecular Formula: C9H14O2Molecular Weight: 154.209 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YOUAEBBNHHGPFO-UHFFFAOYSA-N

336101-01-0
ETHANONE,1-[4-(1-HYDROXYVINYL)PHENYL]- (5 suppliers)705918-48-5
ETHANONE,1-[4-(1-METHYLVINYL)-1-CYCLOPENTEN-1-YL]-,(R)- (6 suppliers)182494-94-6
ETHANONE,1-[4-(1-METHYLVINYL)-PYRIDIN-2-YL]- (12 suppliers)
Compound Structure IUPAC Name: 1-(4-prop-1-en-2-ylpyridin-2-yl)ethanone | CAS Registry Number: 142896-11-5
Synonyms: 2-acetyl-4-isopropenylpyridine, Pyridine, 2-acetyl-4-(1-methylethenyl), Ethanone,1-[4-(1-methylethenyl)-2-pyridinyl]-, ACMC-20bfse, AC1Q5FZK, AC1LB52F, SureCN9444899, UNII-X5N63661OZ, FEMA No. 4636, CTK4C3362, AR-1D8042, AG-J-02124, (4-(1-Methylethenyl)-2-pyridinyl)ethanone, 1-(4-prop-1-en-2-ylpyridin-2-yl)ethanone, Ethanone, 1-(4-(1-methylethenyl)-2-pyridinyl)-, Ethanone, 1-[4-(1-methylethenyl)-2-pyridinyl]- (9CI)

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QGALSOGFUDWZMF-UHFFFAOYSA-N

142896-11-5
ETHANONE,1-[4-(1-PROPYNYL)PHENYL]- (7 suppliers)
Compound Structure IUPAC Name: 1-(4-prop-1-ynylphenyl)ethanone | CAS Registry Number: 112921-88-7
Synonyms: 4'-(1-Propynyl)acetophenone, SCHEMBL10001336, 1-{4-(prop-1-yn-1-yl)phenyl}ethanone, OR203412

Molecular Formula: C11H10OMolecular Weight: 158.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GSLCOSDAOGGYSK-UHFFFAOYSA-N

112921-88-7
ETHANONE,1-[4-(1E)-1-ALLYLPHENYL]- (7 suppliers)109586-46-1
Ethanone,1-[4-(1H-imidazol-1-yl)phenyl]-2-[2-[3-[3-(4-morpholinyl)propoxy]phenyl]-1-pyrrolidinyl]- (1 supplier)917904-46-2
ETHANONE,1-[4-(1R,2S,4S)-BICYCLO[2.2.1]HEPT-2-YLPHENYL]-,REL- (6 suppliers)
Compound Structure IUPAC Name: 1-[4-(3-bicyclo[2.2.1]heptanyl)phenyl]ethanone | CAS Registry Number: 54762-86-6
Synonyms: EINECS 259-326-9, CID108260, endo-1-(4-Bicyclo(2.2.1)hept-2-ylphenyl)ethan-1-one, Ethanone, 1-(4-(1R,2S,4S)-bicyclo(2.2.1)hept-2-ylphenyl)-, rel-

Molecular Formula: C15H18OMolecular Weight: 214.302820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RIQCUGGXKQATJX-UHFFFAOYSA-N

54762-86-6
Ethanone,1-[4-(2,6-diamino-4-pyrimidinyl)-1-piperazinyl]-2-(2-naphthalenyloxy)- (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(2,6-diaminopyrimidin-4-yl)piperazin-1-yl]-2-naphthalen-2-yloxyethanone | CAS Registry Number: 159872-65-8
Synonyms: 1-(2,6-Diamino-4-pyrimidinyl)-4-((2-naphthalenyloxy)acetyl)piperazine, Piperazine, 1-(2,6-diamino-4-pyrimidinyl)-4-((2-naphthalenyloxy)acetyl)-, AC1MINY2, LS-111447, 1-[4-(2,6-diaminopyrimidin-4-yl)piperazin-1-yl]-2-naphthalen-2-yloxyethanone

Molecular Formula: C20H22N6O2Molecular Weight: 378.427680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VEZAXXNZQISGSM-UHFFFAOYSA-N

159872-65-8
ETHANONE,1-[4-(2-ALLYL)PHENYL]- (5 suppliers)
Compound Structure IUPAC Name: 1-(4-prop-2-enylphenyl)ethanone | CAS Registry Number: 62926-84-5
Synonyms: 4'-Allylacetophenone, 1-(4-allylphenyl)ethanone, SCHEMBL195563

Molecular Formula: C11H12OMolecular Weight: 160.216 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HDMHXSCNTJQYOS-UHFFFAOYSA-N

62926-84-5
Ethanone,1-[4-(2-amino-6-chloropyrido[3,2-d]pyrimidin-4-yl)-1-piperazinyl]- (1 supplier)917757-87-0
ETHANONE,1-[4-(2-AMINOETHOXY)-2-HYDROXYPHENYL]- (5 suppliers)
Compound Structure IUPAC Name: 1-[4-(2-aminoethoxy)-2-hydroxyphenyl]ethanone | CAS Registry Number: 766446-05-3
Synonyms: AKOS027414947, AK460630, 1-(4-(2-Aminoethoxy)-2-hydroxyphenyl)ethanone

Molecular Formula: C10H13NO3Molecular Weight: 195.218 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ORRYEOQUSUAKIE-UHFFFAOYSA-N

766446-05-3
ETHANONE,1-[4-(2-AMINOPROPYL)-(PIPERAZIN-1-YL)]- (6 suppliers)
Compound Structure IUPAC Name: 1-[4-(2-aminopropyl)piperazin-1-yl]ethanone | CAS Registry Number: 924644-13-3
Synonyms: SCHEMBL358769, CTK6A8410, CZFLIPMUUAHDAN-UHFFFAOYSA-N, AKOS027419281, AK466400, HE416603, 1-(4-(2-Aminopropyl)piperazin-1-yl)ethanone, 1-(4-ACETYLPIPERAZIN-1-YL)PROPAN-2-AMINE, 1-[4-(2-amino-propyl)-piperazin-1-yl]-ethanone

Molecular Formula: C9H19N3OMolecular Weight: 185.271 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CZFLIPMUUAHDAN-UHFFFAOYSA-N

924644-13-3
ETHANONE,1-[4-(2-BROMOETHYL)-1-PIPERIDINYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(2-bromoethyl)piperidin-1-yl]ethanone | CAS Registry Number: 958026-52-3
Synonyms: SCHEMBL3122925, GRCVHPIXPCJPHO-UHFFFAOYSA-N, ZINC88190271, SC-61100, 1-[4-(2-bromo-ethyl)-piperidin-1-yl]-ethanone

Molecular Formula: C9H16BrNOMolecular Weight: 234.137 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GRCVHPIXPCJPHO-UHFFFAOYSA-N

958026-52-3
ETHANONE,1-[4-(2-FLUOROPROPYL)-(PIPERAZIN-1-YL)]- (5 suppliers)
Compound Structure IUPAC Name: 1-[4-(2-fluoropropyl)piperazin-1-yl]ethanone | CAS Registry Number: 950692-79-2
Synonyms: AKOS027419645, 1-(2-Fluoropropyl)-4-acetylpiperazine, AK466979, 1-(4-(2-Fluoropropyl)piperazin-1-yl)ethanone

Molecular Formula: C9H17FN2OMolecular Weight: 188.246 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HUFVIPHYUUUCPF-UHFFFAOYSA-N

950692-79-2
ETHANONE,1-[4-(2-HYDROXYETHYL)-PYRIDIN-2-YL]- (6 suppliers)
Compound Structure IUPAC Name: 1-[4-(2-hydroxyethyl)pyridin-2-yl]ethanone | CAS Registry Number: 502509-14-0
Synonyms: SCHEMBL13813279, AKOS027408683, AK451790, HE346054, 1-[4-(2-Hydroxyethyl)-2-pyridyl]ethanone, 1-(4-(2-Hydroxyethyl)pyridin-2-yl)ethanone

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

InChIKey: GJGLFVMFYQRLIG-UHFFFAOYSA-N

502509-14-0
Ethanone,1-[4-(2-methylpentyl)phenyl]- (4 suppliers)
Compound Structure IUPAC Name: 1-[4-(2-methylpentyl)phenyl]ethanone | CAS Registry Number: 38861-81-3
Synonyms: 1-[4-(2-methylpentyl)phenyl]ethanone, NSC173002, AC1L6V1C, NSC-173002

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

InChIKey: CYXLMTFDKRUHSW-UHFFFAOYSA-N

38861-81-3
Ethanone,1-[4-(2-methylphenyl)-1-piperazinyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(2-methylphenyl)piperazin-1-yl]ethanone | CAS Registry Number: 101975-77-3
Synonyms: 4-Acetyl-1-o-tolylpiperazine, 1-[4-(2-methylphenyl)piperazin-1-yl]ethanone, 1-Acetyl-4-(o-tolyl)piperazine, Piperazine, 1-acetyl-4-o-tolyl-, BRN 0202088, ST50884094, ethanone, 1-[4-(2-methylphenyl)-1-piperazinyl]-, NSC87143, AC1L5YPY, AC1Q5KJO, SureCN3436305, NCIOpen2_005281, AR-1I7725, NSC-87143, STK492413, ZINC01561682, AKOS003400715, 1-acetyl-4-(2-methylphenyl)piperazine, MCULE-8794254271, LS-110172

Molecular Formula: C13H18N2OMolecular Weight: 218.294820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JBTQRFMTDYRGLH-UHFFFAOYSA-N

101975-77-3
ETHANONE,1-[4-(2-PROPYNYL)-1-CYCLOHEXEN-1-YL]- (7 suppliers)123405-90-3
Ethanone,1-[4-(2-quinolinyl)-1-piperazinyl]-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 1-(4-quinolin-2-ylpiperazin-1-yl)ethanone;hydrochloride | CAS Registry Number: 101153-48-4
Synonyms: 1-Acetyl-4-(2-quinolyl)piperazine hydrochloride, 1-Acetyl-4-(2-quinolinyl)piperazine monohydrochloride, Piperazine, 1-acetyl-4-(2-quinolinyl)-, monohydrochloride, AC1MI5XG, LS-110167, 1-(4-quinolin-2-ylpiperazin-1-yl)ethanone hydrochloride

Molecular Formula: C15H18ClN3OMolecular Weight: 291.775920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HCDZJYXDVYVNJV-UHFFFAOYSA-N

101153-48-4
Ethanone,1-[4-(3-bromopropoxy)-2-hydroxy-3-(3,3,3-trifluoropropyl)phenyl]- (1 supplier)109683-14-9
Ethanone,1-[4-(3-chlorophenyl)-1-[3-(diethylamino)propyl]-4-piperidinyl]-,dihydrochloride (1 supplier)62306-19-8
Ethanone,1-[4-(3-chlorophenyl)-1-[3-(dimethylamino)propyl]-4-piperidinyl]-,dihydrochloride (1 supplier)57546-99-3
Ethanone,1-[4-(3-ethyl-2-triazen-1-yl)phenyl]- (4 suppliers)
Compound Structure IUPAC Name: 1-[4-(2-ethyliminohydrazinyl)phenyl]ethanone | CAS Registry Number: 82647-08-3
Synonyms: NSC303840, AC1L714Z, CHEMBL334232, NSC-303840, 1-[4-(2-ethyliminohydrazinyl)phenyl]ethanone

Molecular Formula: C10H13N3OMolecular Weight: 191.229720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AMINNPAACQHTJG-UHFFFAOYSA-N

82647-08-3
Ethanone,1-[4-(3-fluorophenoxy)-1-piperidinyl]-2-[4-[[(3R)-3-methyl-1-piperazinyl]methyl]phenyl]- (1 supplier)923565-37-1
Ethanone,1-[4-(3-fluorophenoxy)-1-piperidinyl]-2-[4-[[(3S)-3-methyl-1-piperazinyl]methyl]phenyl]- (1 supplier)923565-29-1
Ethanone,1-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenyl]-,monohydrochloride (1 supplier)77113-83-8
Ethanone,1-[4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-2-[2,3-dichloro-4-(2-thienylcarbonyl)phenoxy]-,hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-2-[2,3-dichloro-4-(thiophene-2-carbonyl)phenoxy]ethanone;hydrochloride | CAS Registry Number: 122001-64-3
Synonyms: AC1MIRTW, LS-110227, 1-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-2-[2,3-dichloro-4-(thiophene-2-carbonyl)phenoxy]ethanone hydrochloride, Piperazine, 1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-((2,3-dichloro-4-(2-thienylcarbonyl)phenoxy)acetyl)-, monohydrochloride

Molecular Formula: C27H26Cl3N5O5SMolecular Weight: 638.949840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: ZEUMMQFIYNGZCA-UHFFFAOYSA-N

122001-64-3
ETHANONE,1-[4-(4-AMINOPHENYL)-FURAN-2-YL]- (5 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-aminophenyl)furan-2-yl]ethanone | CAS Registry Number: 906070-63-1

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IFVSHNBIVVSRCH-UHFFFAOYSA-N

906070-63-1
Ethanone,1-[4-(4-bromophenyl)-1,2,3,4-tetrahydro-6-methyl-2-thioxo-5-pyrimidinyl]- (1 supplier)123629-44-7
Ethanone,1-[4-(4-chloro-2-fluoro-5-methoxyphenyl)-1-piperazinyl]-2-(1H-pyrazolo[3,4-b]pyridin-1-yl)- (1 supplier)918483-72-4
Ethanone,1-[4-(4-chloro-2-fluoro-5-methoxyphenyl)-1-piperazinyl]-2-(2H-pyrazolo[3,4-b]pyridin-2-yl)- (1 supplier)918483-74-6
Ethanone,1-[4-(4-chloro-2-fluoro-5-methoxyphenyl)-1-piperazinyl]-2-[3-(2-oxazolyl)-1H-pyrazolo[3,4-b]pyridin-1-yl]- (2 suppliers)918484-77-2
Ethanone,1-[4-(4-chloro-3-methoxyphenyl)-1-piperazinyl]-2-(1H-pyrazolo[3,4-d]pyrimidin-1-yl)- (1 supplier)918336-30-8
Ethanone,1-[4-(4-chloro-3-methoxyphenyl)-1-piperazinyl]-2-(3-chloro-1H-pyrazolo[3,4-b]pyridin-1-yl)- (1 supplier)918483-80-4
Ethanone,1-[4-(4-chloro-3-methoxyphenyl)-1-piperazinyl]-2-(3-chloro-2H-pyrazolo[3,4-b]pyridin-2-yl)- (1 supplier)918484-02-3
Ethanone,1-[4-(4-chloro-3-methoxyphenyl)-1-piperazinyl]-2-(3-fluoro-1H-pyrazolo[3,4-b]pyridin-1-yl)- (1 supplier)918483-94-0
Ethanone,1-[4-(4-chloro-3-methoxyphenyl)-1-piperazinyl]-2-(3-iodo-2H-pyrazolo[3,4-b]pyridin-2-yl)- (1 supplier)918484-52-3
Ethanone,1-[4-(4-chloro-3-methoxyphenyl)-1-piperazinyl]-2-(3-methyl-1H-pyrazolo[3,4-b]pyridin-1-yl)- (1 supplier)918483-82-6
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