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CHEMICAL products beginning with : E
23351 to 23400 of 51328 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-[5-[(dimethylamino)methylene]-1,3-cyclopentadien-1-yl]-2-(2-methyl-1,3-dioxolan-2-yl)- (1 supplier)61857-24-7
Ethanone,1-[5-[(dimethylamino)methylene]-1,3-cyclopentadien-1-yl]-2-(2-pentyl-1,3-dioxolan-2-yl)- (1 supplier)61857-25-8
ETHANONE,1-[5-[(HYDROXYAMINO)METHYLENE]-1,3-CYCLOPENTADIEN-1-YL]-,(E)- (7 suppliers)
Compound Structure IUPAC Name: 1-[(5E)-5-[(hydroxyamino)methylidene]cyclopenta-1,3-dien-1-yl]ethanone | CAS Registry Number: 81158-09-0
Synonyms: ETHANONE, 1-[5-[(HYDROXYAMINO)METHYLENE]-1,3-CYCLOPENTADIEN-1-YL]-, (E)- (9CI), AKOS027417002, AK463364, OR344174, (E)-1-(5-((Hydroxyamino)methylene)cyclopenta-1,3-dien-1-yl)ethanone

Molecular Formula: C8H9NO2Molecular Weight: 151.165 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YNFDNJQIIVAVAJ-FNORWQNLSA-N

81158-09-0
ETHANONE,1-[5-[(TERT-BUTYL)AMINO]-2-METHYL-4-PHENYL-3-FURANYL]- (6 suppliers)
Compound Structure IUPAC Name: 1-[5-(tert-butylamino)-2-methyl-4-phenylfuran-3-yl]ethanone | CAS Registry Number: 197857-42-4
Synonyms: AKOS027401898, AK442456, HE322897, 1-(5-(tert-Butylamino)-2-methyl-4-phenylfuran-3-yl)ethanone

Molecular Formula: C17H21NO2Molecular Weight: 271.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZMAGVCIUDHSFLN-UHFFFAOYSA-N

197857-42-4
Ethanone,1-[5-[[2,4-bis(octyloxy)phenyl]thio]-6-[4-(dodecyloxy)phenyl]-2-methyl-1H-pyrrolo[1,2-b][1,2,4]triazol-7-yl]- (1 supplier)116546-65-7
Ethanone,1-[5-[[3-[4-(2,3-dimethylphenyl)-1-piperazinyl]propyl]thio]-2-thienyl]-,hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 1-[5-[3-[4-(2,3-dimethylphenyl)piperazin-1-yl]propylsulfanyl]thiophen-2-yl]ethanone;hydrochloride | CAS Registry Number: 150915-53-0
Synonyms: 1-(3-((5-Acetyl-2-thienyl)thio)propyl)-4-(2,3-dimethylphenyl)piperazine hydrochloride, Ethanone, 1-(5-((3-(4-(2,3-dimethylphenyl)-1-piperazinyl)propyl)thio)-2-thienyl)-, monohydrochloride, AC1L4BWM, SureCN9146786, LS-67402, 1-[5-[3-[4-(2,3-dimethylphenyl)piperazin-1-yl]propylsulfanyl]thiophen-2-yl]ethanone hydrochloride

Molecular Formula: C21H29ClN2OS2Molecular Weight: 425.050760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XTGHTGPJKGLMID-UHFFFAOYSA-N

150915-53-0
Ethanone,1-[5-[[bis(1,3-benzodioxol-5-ylmethyl)amino]methyl]-1-butyl-4-phenyl-1H-imidazol-2-yl]- (1 supplier)666834-11-3
Ethanone,1-[5-[1-(2,4-dichlorophenyl)ethyl]-2,5-diazabicyclo[2.2.1]hept-2-yl]-2-[4-(4-fluorophenoxy)phenyl]- (1 supplier)920532-83-8
Ethanone,1-[5-[1-(2,5-dichlorophenyl)ethyl]-2,5-diazabicyclo[2.2.1]hept-2-yl]-2-[4-(4-fluorophenoxy)phenyl]- (1 supplier)920532-84-9
Ethanone,1-[5-[1-(2-chloro-4-fluorophenyl)ethyl]-2,5-diazabicyclo[2.2.1]hept-2-yl]-2-[4-(4-fluorophenoxy)phenyl]- (1 supplier)920532-86-1
Ethanone,1-[5-[1-(2-chloro-6-fluorophenyl)ethyl]-2,5-diazabicyclo[2.2.1]hept-2-yl]-2-[4-(4-fluorophenoxy)phenyl]- (1 supplier)920532-88-3
ETHANONE,1-[5-[1-(METHYLAMINO)ETHYLIDENE]-1,3-CYCLOPENTADIEN-1-YL]- (6 suppliers)
Compound Structure IUPAC Name: 1-[(5Z)-5-[1-(methylamino)ethylidene]cyclopenta-1,3-dien-1-yl]ethanone | CAS Registry Number: 344752-28-9
Synonyms: AKOS027405476, AK447331, 1-(5-(1-(Methylamino)ethylidene)cyclopenta-1,3-dien-1-yl)ethanone

Molecular Formula: C10H13NOMolecular Weight: 163.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HNLGLKFYLLAEJN-CLFYSBASSA-N

344752-28-9
ETHANONE,1-[5-[2-(ACETYLOXY)ETHYL]-3-[(4- AMINO-2-METHYL-PYRIMIDIN-5-YL)METHYL]-2,3- DIHYDRO-2-HYDROXY-4-METHYL-THIAZOL-2-YL]- (3 suppliers)16174-60-0
Ethanone,1-[5-[2-chloro-6-fluoro-4-(trifluoromethyl)phenoxy]-2-nitrophenyl]- (1 supplier)95414-02-1
Ethanone,1-[5-[3-[4-(1-hydroxy-1-methylethyl)-2-[2-(trifluoromethyl)phenyl]-1H-imidazol-1-yl]phenyl]-2-thienyl]- (1 supplier)918347-49-6
Ethanone,1-[5-[4-[4-(1-hydroxy-1-methylethyl)-2-[2-(trifluoromethyl)phenyl]-1H-imidazol-1-yl]phenyl]-2-thienyl]- (1 supplier)918346-57-3
Ethanone,1-[5-[5-[3-[(1-methylethyl)sulfonyl]phenyl]-2-thienyl]-1-[3-(trifluoromethyl)-2-pyridinyl]-1H-pyrazol-3-yl]- (1 supplier)918317-76-7
Ethanone,1-[5-[bis(4-methylphenyl)methyl]-2,2-diphenyl-1,3,4-oxadiazol-3(2H)-yl]-2,2-diphenyl- (1 supplier)924266-24-0
ETHANONE,1-[5-AMINO-2-[2-HYDROXY-3-[(1- METHYLETHYL)AMINO]PROPOXY]PHENYL]- (14 suppliers)
Compound Structure IUPAC Name: 1-[5-amino-2-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]ethanone | CAS Registry Number: 57898-80-3
Synonyms: M and B 17127, 72143-02-3, 1-[5-amino-2-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]ethanone, 1-{5-amino-2-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl}ethanone, AC1L4ET9, rac N-Desbutyroyl Acebutolol, UNII-2JZ6BC3K11, DL-1-(2-Acetyl-4-aminophenoxy)-3-isopropylaminopropan-2-ol, (+/-)-1-[5-Amino-2-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]ethanone, Ethanone, 1-(5-amino-2-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-

Molecular Formula: C14H22N2O3Molecular Weight: 266.336080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DBUJVRULIBQHKT-UHFFFAOYSA-N

57898-80-3
ETHANONE,1-[5-BROMO-2-[(1-METHYL-PIPERIDIN-4-YL)AMINO]PHENYL]-2-CHLORO- (5 suppliers)
Compound Structure IUPAC Name: 1-[5-bromo-2-[(1-methylpiperidin-4-yl)amino]phenyl]-2-chloroethanone | CAS Registry Number: 954500-38-0
Synonyms: SCHEMBL2263635, CINXZMMNFFSMRL-UHFFFAOYSA-N, AKOS027419750, AK467106, 1-(5-Bromo-2-(1-methylpiperidin-4-ylamino)phenyl)-2-chloroethanone, 1-(5-Bromo-2-((1-methylpiperidin-4-yl)amino)phenyl)-2-chloroethanone

Molecular Formula: C14H18BrClN2OMolecular Weight: 345.665 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CINXZMMNFFSMRL-UHFFFAOYSA-N

954500-38-0
Ethanone,1-[5-bromo-2-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]- (3 suppliers)
Compound Structure IUPAC Name: 1-[5-bromo-2-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]ethanone | CAS Registry Number: 79010-22-3
Synonyms: BRN 4460842, 1-(5-Bromo-2-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)ethanone, ETHANONE, 1-(5-BROMO-2-(2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)PHENYL)-, AC1L1GT0, LS-67217, 1-[5-bromo-2-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]ethanone

Molecular Formula: C14H20BrNO3Molecular Weight: 330.217500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WXIANMDJHVKQOQ-UHFFFAOYSA-N

79010-22-3
ETHANONE,1-[5-FLUORO-2-(METHYLAMINO)PHENYL]- (7 suppliers)
Compound Structure IUPAC Name: 1-[5-fluoro-2-(methylamino)phenyl]ethanone | CAS Registry Number: 124958-74-3
Synonyms: SCHEMBL9796503, ZLTDLMUWJMSUNT-UHFFFAOYSA-N, AKOS027396453, 5'-fluoro-2'-(methylamino)acetophenone, AK435407, 1-(5-Fluoro-2-(methylamino)phenyl)ethanone

Molecular Formula: C9H10FNOMolecular Weight: 167.183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZLTDLMUWJMSUNT-UHFFFAOYSA-N

124958-74-3
Ethanone,1-[5-hydroxy-2-(hydroxymethyl)-2-methyl-2H-1-benzopyran-6-yl]- (1 supplier)
Compound Structure IUPAC Name: 1-[5-hydroxy-2-(hydroxymethyl)-2-methylchromen-6-yl]ethanone | CAS Registry Number: 112642-43-0
Synonyms: AC1MHQNB, AKOS022658909, 6-Acetyl-5-hydroxy-2-hydroxymethyl-2-methylchromene, 1-[5-hydroxy-2-(hydroxymethyl)-2-methyl-chromen-6-yl]ethanone, 1-[5-hydroxy-2-(hydroxymethyl)-2-methylchromen-6-yl]ethanone, Ethanone, 1-[5-hydroxy-2-(hydroxymethyl)-2-methyl-2H-1-benzopyran-6-yl]-

Molecular Formula: C13H14O4Molecular Weight: 234.247860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JKVQMJIPYGVPFF-UHFFFAOYSA-N

112642-43-0
Ethanone,1-[5-hydroxy-5-methyl-4-(methylthio)-2,3-diphenyl-1,3-cyclopentadien-1-yl]- (1 supplier)85572-21-0
Ethanone,1-[5-methyl-1-(1H-pyrazolo[3,4-b]pyridin-3-yl)-1H-pyrazol-3-yl]- (1 supplier)63682-60-0
Ethanone,1-[5-methyl-2,2-bis(3-methylbutyl)-1,3,2-thiazagermolidin-3-yl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[5-methyl-2,2-bis(3-methylbutyl)-1,3,2-thiazagermolidin-3-yl]ethanone | CAS Registry Number: 120626-88-2
Synonyms: 1,3,2-Thiazagermolidine, 3-acetyl-2,2-bis(3-methylbutyl)-5-methyl-, 3-Acetyl-2,2-bis(3-methylbutyl)-5-methyl-1,3,2-thiazagermolidine, AGN-PC-014LR7, LS-150434, 1,3,2-Thiazagermolidine, 3-acetyl-5-methyl-2,2-bis(3-methylbutyl)-

Molecular Formula: C15H31GeNOSMolecular Weight: 346.117740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FABIOXBOMYRVCJ-UHFFFAOYSA-N

120626-88-2
Ethanone,1-[5-methyl-2-(methylsulfinyl)phenyl]- (4 suppliers)
Compound Structure IUPAC Name: 1-(5-methyl-2-methylsulfinylphenyl)ethanone | CAS Registry Number: 34617-87-3
Synonyms: NSC329358, AC1Q1JLB, AC1L7B9V, NSC-329358, 1-(5-methyl-2-methylsulfinylphenyl)ethanone, 1-(2-methanesulfinyl-5-methylphenyl)ethan-1-one

Molecular Formula: C10H12O2SMolecular Weight: 196.266080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HRAWKZRPJBYTSP-UHFFFAOYSA-N

34617-87-3
Ethanone,1-[5-methyl-2-(methylthio)phenyl]- (4 suppliers)
Compound Structure IUPAC Name: 1-(5-methyl-2-methylsulfanylphenyl)ethanone | CAS Registry Number: 1964-27-8
Synonyms: NSC329357, AC1L7B9S, MolPort-022-894-293, NSC-329357, 1-(5-methyl-2-methylsulfanylphenyl)ethanone

Molecular Formula: C10H12OSMolecular Weight: 180.266680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RXKKXLMQEKQPNB-UHFFFAOYSA-N

1964-27-8
Ethanone,1-[5-methyl-3-(1-methylethyl)-1-(4-nitrophenyl)-1H-pyrazol-4-yl]- (1 supplier)61261-82-3
Ethanone,1-[5-methyl-3-(5-nitro-2-furanyl)-4-isoxazolyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[5-methyl-3-(5-nitrofuran-2-yl)-1,2-oxazol-4-yl]ethanone | CAS Registry Number: 15154-19-5
Synonyms: BRN 0618013, Methyl 5-methyl-3-(5-nitro-2-furyl)-4-isoxazolyl ketone, 1-[5-methyl-3-(5-nitrofuran-2-yl)-1,2-oxazol-4-yl]ethanone, KETONE, METHYL 5-METHYL-3-(5-NITRO-2-FURYL)-4-ISOXAZOLYL, AC1L1CFW, LS-87287, 4-Acetyl-5-methyl-3-(5-nitro-2-furyl)isoxazole

Molecular Formula: C10H8N2O5Molecular Weight: 236.180920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NMGLBZPNXPRERV-UHFFFAOYSA-N

15154-19-5
ETHANONE,1-[5-METHYL-3-(METHYLTHIO)-4-ISOXAZOLYL]- (6 suppliers)
Compound Structure IUPAC Name: 1-(5-methyl-3-methylsulfanyl-1,2-oxazol-4-yl)ethanone | CAS Registry Number: 473448-15-6
Synonyms: SCHEMBL6912395, NXMILFQAXGQWJK-UHFFFAOYSA-N, Ethanone,1-[5-methyl-3- -4-isoxazolyl]-, 1-(5-Methyl-3-methylsulfanyl-isoxazol-4-yl)-ethanone

Molecular Formula: C7H9NO2SMolecular Weight: 171.216860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NXMILFQAXGQWJK-UHFFFAOYSA-N

473448-15-6
Ethanone,1-[5a,6,7,8,9,9a-hexahydro-2-hydroxy-4-methoxy-5a-(4-morpholinyl)-1-dibenzofuranyl]- (1 supplier)93574-29-9
Ethanone,1-[6,6a-dihydro-2-methyl-6-(4-morpholinyl)-4,6a-diphenyl-5-(phenylmethyl)-5H-cyclopenta[b]furan-3-yl]- (4 suppliers)39655-57-7
Ethanone,1-[6,7,8,9-tetrahydro-1-(methylthio)-5H-cyclohepta[c]pyridin-3-yl]- (1 supplier)
Compound Structure IUPAC Name: 1-(1-methylsulfanyl-6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridin-3-yl)ethanone | CAS Registry Number: 499766-70-0
Synonyms: AKOS027460567, ZINC218260072, AK542124, 1-(Methylthio)-3-acetyl-6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridine, 1-(1-(Methylthio)-6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridin-3-yl)ethanone

Molecular Formula: C13H17NOSMolecular Weight: 235.345 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CMOJXTYVKOMUBK-UHFFFAOYSA-N

499766-70-0
Ethanone,1-[6,8-dimethyl-2-(4-methylphenyl)-4-quinolinyl]- (4 suppliers)
Compound Structure IUPAC Name: 1-[6,8-dimethyl-2-(4-methylphenyl)quinolin-4-yl]ethanone | CAS Registry Number: 31009-12-8
Synonyms: 1-[6,8-dimethyl-2-(4-methylphenyl)quinolin-4-yl]ethanone, NSC142530, AC1Q5D9A, AC1L639U, CTK4G6282, KST-1B2963, AR-1B9416, AG-K-10296, NSC-142530, Ketone,6,8-dimethyl-2-p-tolyl-4-quinolyl methyl (8CI); NSC 142530

Molecular Formula: C20H19NOMolecular Weight: 289.370960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PHBKLAZFMXQSTI-UHFFFAOYSA-N

31009-12-8
ETHANONE,1-[6-(1-AMINOETHYL)-PYRIDIN-2-YL]- (5 suppliers)
Compound Structure IUPAC Name: 1-[6-(1-aminoethyl)pyridin-2-yl]ethanone | CAS Registry Number: 700373-07-5
Synonyms: CTK9A1790, AKOS027412802, AK457706, HE381298, 1-(6-(1-Aminoethyl)pyridin-2-yl)ethanone

Molecular Formula: C9H12N2OMolecular Weight: 164.208 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IZLVLFHTHRALMI-UHFFFAOYSA-N

700373-07-5
ETHANONE,1-[6-(1-HYDROXYETHYL)-PYRIDIN-2-YL]- (8 suppliers)
Compound Structure IUPAC Name: 1-[6-(1-hydroxyethyl)pyridin-2-yl]ethanone | CAS Registry Number: 774225-86-4
Synonyms: SCHEMBL8373697, CTK8H0433, MolPort-004-772-824, AKOS024261290, AK155802, 1-(6-(1-Hydroxyethyl)pyridin-2-yl)ethanone

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: APBRARLHPPMMRA-UHFFFAOYSA-N

774225-86-4
Ethanone,1-[6-(2-hydroxy-4,6-dimethoxyphenyl)-2-methyl-4-phenyl-4H-pyran-3-yl]- (1 supplier)89059-55-2
ETHANONE,1-[6-(3-ACETYL-2,6-DIHYDROXY-4- METHOXY-5-METHYLPHENOXY)-2-HYDROXY-4- METHOXY-3-METHYLPHENYL]- (5 suppliers)
Compound Structure IUPAC Name: 1-[6-(3-acetyl-2,6-dihydroxy-4-methoxy-5-methylphenoxy)-2-hydroxy-4-methoxy-3-methylphenyl]ethanone | CAS Registry Number: 68984-67-8
Synonyms: Leprolomin, NSC646011, AIDS071915, AIDS-071915, CID155192, NCI60_015824, 1-[3-(2-Acetyl-3-hydroxy-5-methoxy-4-methylphenoxy)-2,4-dihydroxy-6-methoxy-5-methylphenyl]ethan-1-one, Ethanone, 1-(6-(3-acetyl-2,6-dihydroxy-4-methoxy-5-methylphenoxy)-2-hydroxy-4-methoxy-3-methylphenyl)-

Molecular Formula: C20H22O8Molecular Weight: 390.383880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: QNCHFYWKVGDPCD-UHFFFAOYSA-N

68984-67-8
ETHANONE,1-[6-(4-METHYL-1H-IMIDAZOL-1-YL)-PYRIDIN-3-YL]- (11 suppliers)
Compound Structure IUPAC Name: 1-[6-(4-methylimidazol-1-yl)pyridin-3-yl]ethanone | CAS Registry Number: 810662-41-0
Synonyms: 1-(6-(4-Methyl-1H-imidazol-1-yl)pyridin-3-yl)ethanone, 1-[6-(4-methyl-1H-imidazol-1-yl)pyridin-3-yl]ethanone, SureCN3426851, AK136922, EN000971, KB-215461

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

InChIKey: AKVFGYABFRPYER-UHFFFAOYSA-N

810662-41-0
ETHANONE,1-[6-(AMINOMETHYL)-2-METHYL-PYRIDIN-3-YL]- (5 suppliers)
Compound Structure IUPAC Name: 1-[6-(aminomethyl)-2-methylpyridin-3-yl]ethanone | CAS Registry Number: 794465-47-7
Synonyms: MCULE-6870643885, Ethanone,1-[6- -2-methyl-3-pyridinyl]-

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XVWVEGDNEWNSCI-UHFFFAOYSA-N

794465-47-7
Ethanone,1-[6-(dimethylamino)-3-pyridazinyl]-2-(1,3-dithiolan-2-ylidene)- (1 supplier)64210-68-0
ETHANONE,1-[6-(DIMETHYLAMINO)-PYRIDIN-3-YL]- (10 suppliers)
Compound Structure IUPAC Name: 1-[6-(dimethylamino)pyridin-3-yl]ethanone | CAS Registry Number: 265107-41-3
Synonyms: SureCN12734188, CTK8H9046, AB67490, 1-[6-(DIMETHYLAMINO)-3-PYRIDINYL]-ETHANONE, 1-[6-(DIMETHYLAMINO)PYRIDIN-3-YL]ETHAN-1-ONE, ETHANONE, 1-[6-(DIMETHYLAMINO)-3-PYRIDINYL]-

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XALNIAGSHWLPDP-UHFFFAOYSA-N

265107-41-3
ETHANONE,1-[6-(DIMETHYLAMINO)-PYRIDIN-3-YL]-2,2,2-TRIFLUORO- (11 suppliers)
Compound Structure IUPAC Name: 1-[6-(dimethylamino)pyridin-3-yl]-2,2,2-trifluoroethanone | CAS Registry Number: 230305-78-9
Synonyms: 1-(6-(dimethylamino)pyridin-3-yl)-2,2,2-trifluoroethanone, 1-[6-(DIMETHYLAMINO)-3-PYRIDINYL]-2,2,2-TRIFLUORO-ETHANONE, CTK8H7133, MolPort-004-761-281, AKOS016014677, RL02723, AK131353, KB-09364, EN300-95116, Ethanone, 1-[6-(dimethylamino)-3-pyridinyl]-2,2,2-trifluoro-

Molecular Formula: C9H9F3N2OMolecular Weight: 218.175770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IILUSABCXQDYIR-UHFFFAOYSA-N

230305-78-9
ETHANONE,1-[6-(HYDROXYMETHYL)-1,4-DIOXAN-2-YL]- (6 suppliers)
Compound Structure IUPAC Name: 1-[6-(hydroxymethyl)-1,4-dioxan-2-yl]ethanone | CAS Registry Number: 151720-02-4
Synonyms: CTK8H0497, AKOS027398676, AK438222, 1-(6-(Hydroxymethyl)-1,4-dioxan-2-yl)ethanone

Molecular Formula: C7H12O4Molecular Weight: 160.169 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZWUISMMMUMDJNC-UHFFFAOYSA-N

151720-02-4
ETHANONE,1-[6-(HYDROXYMETHYL)BICYCLO[2.2.1]HEPT-2-YL]-,[1S-(2-EXO,6-ENDO)]- (6 suppliers)156895-15-7
ETHANONE,1-[6-(ISOPROPYL)-PYRIDIN-3-YL]- (10 suppliers)
Compound Structure IUPAC Name: 1-(6-propan-2-ylpyridin-3-yl)ethanone | CAS Registry Number: 80394-97-4
Synonyms: 1-(6-Isopropylpyridin-3-yl)ethanone, SCHEMBL11176498, MolPort-004-772-718, ZINC39071452, 1-(6-Isopropyl-3-pyridinyl)ethanone, AKOS024052525, FCH1143968, AK199186, AX8309341, 1-[6-(Propan-2-yl)pyridin-3-yl]ethan-1-one

Molecular Formula: C10H13NOMolecular Weight: 163.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IIZQIXXDSULFHQ-UHFFFAOYSA-N

80394-97-4
Ethanone,1-[6-(methylsulfinyl)-4H-thieno[2,3-b][1,4]benzothiazin-4-yl]- (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-[[(3-methoxybenzoyl)amino]-(3-methoxy-4-pentoxyphenyl)methyl]benzamide | CAS Registry Number: 7038-29-1
Synonyms: AC1NRPLU, AKOS002720158, 3-methoxy-N-[[(3-methoxybenzoyl)amino]-(3-methoxy-4-pentoxyphenyl)methyl]benzamide

Molecular Formula: C29H34N2O6Molecular Weight: 506.590060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NXWYBFBGFHSAJR-UHFFFAOYSA-N

7038-29-1
Ethanone,1-[6-(methylsulfonyl)-4H-thieno[2,3-b][1,4]benzothiazin-4-yl]- (3 suppliers)
Compound Structure IUPAC Name: N'-(4-ethoxyphenyl)-N-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-1,3-benzothiazole-2-carboximidamide | CAS Registry Number: 7038-53-1
Synonyms: AC1O3LNT, AKOS002720031, N'-(4-ethoxyphenyl)-N-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-1,3-benzothiazole-2-carboximidamide

Molecular Formula: C23H20N4O2SMolecular Weight: 416.495500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NOYRGWAOGGJWLO-UHFFFAOYSA-N

7038-53-1
ETHANONE,1-[6-(METHYLTHIO)-PYRIDIN-2-YL]- (6 suppliers)
Compound Structure IUPAC Name: 1-(6-methylsulfanylpyridin-2-yl)ethanone | CAS Registry Number: 377088-14-7
Synonyms: SCHEMBL6187845, CTK8I4843, AKOS023401847

Molecular Formula: C8H9NOSMolecular Weight: 167.228160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WYCZUJDMVMKWGL-UHFFFAOYSA-N

377088-14-7
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