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CHEMICAL products beginning with : E
23351 to 23400 of 54464 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-METHYL-2-(ISOPROPYL)-1,3-DIOXOLAN-4-YL]- (5 suppliers)
Compound Structure IUPAC Name: 1-(4-methyl-2-propan-2-yl-1,3-dioxolan-4-yl)ethanone | CAS Registry Number: 344296-59-9
Synonyms: Ethanone,1-[4-methyl-2- -1,3-dioxolan-4-yl]-

Molecular Formula: C9H16O3Molecular Weight: 172.221540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HMGVHGJNGOZDII-UHFFFAOYSA-N

344296-59-9
ETHANONE,1-[4-METHYL-2-(METHYLAMINO)PHENYL]- (6 suppliers)
Compound Structure IUPAC Name: 1-[4-methyl-2-(methylamino)phenyl]ethanone | CAS Registry Number: 124958-81-2
Synonyms: SCHEMBL9796560, CTK8G7267, ONADEDLBOLBXRH-UHFFFAOYSA-N, AKOS027396455, 4'-Methyl-2'-(methylamino)acetophenone, AK435409, 1-(4-Methyl-2-(methylamino)phenyl)ethanone

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

InChIKey: ONADEDLBOLBXRH-UHFFFAOYSA-N

124958-81-2
ETHANONE,1-[4-METHYL-2-(METHYLTHIO)-1H-PYRROL-3-YL]- (4 suppliers)
Compound Structure IUPAC Name: 1-(4-methyl-2-methylsulfanyl-1H-pyrrol-3-yl)ethanone | CAS Registry Number: 80224-51-7
Synonyms: Ethanone,1-[4-methyl-2- -1H-pyrrol-3-yl]-

Molecular Formula: C8H11NOSMolecular Weight: 169.244040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BQJIBYZYZPGPII-UHFFFAOYSA-N

80224-51-7
Ethanone,1-[4-methyl-2-[4-(trifluoromethyl)phenyl]-5-thiazolyl]- (9 suppliers)
Compound Structure IUPAC Name: 1-[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]ethanone | CAS Registry Number: 447406-53-3
Synonyms: T6663510, 1-(4-METHYL-2-(4-(TRIFLUOROMETHYL)PHENYL)THIAZOL-5-YL)ETHANONE, SureCN4462657, ZINC33976832, AKOS008142830, MCULE-5496662535, KB-217494, FT-0687671, I14-9260, 1-[4-methyl-2-(4-trifluoromethylphenyl)thiazol-5-yl]ethanone

Molecular Formula: C13H10F3NOSMolecular Weight: 285.284810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XIDURELJXRLATP-UHFFFAOYSA-N

447406-53-3
ETHANONE,1-[4-METHYL-5-(ISOPROPYL)-FURAN-2-YL]- (5 suppliers)
Compound Structure IUPAC Name: 1-(4-methyl-5-propan-2-ylfuran-2-yl)ethanone | CAS Registry Number: 212784-93-5
Synonyms: 2-Isopropyl-3-methyl-5-acetylfuran, AKOS027402564, AK443393, 1-(5-Isopropyl-4-methylfuran-2-yl)ethanone

Molecular Formula: C10H14O2Molecular Weight: 166.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CCKUJBOEGLUXPU-UHFFFAOYSA-N

212784-93-5
ETHANONE,1-[4-METHYL-5-(METHYLAMINO)-2-THIENYL]- (5 suppliers)
Compound Structure IUPAC Name: 1-[4-methyl-5-(methylamino)thiophen-2-yl]ethanone | CAS Registry Number: 355401-31-9
Synonyms: STK379794, 1-[4-methyl-5-(methylamino)thiophen-2-yl]ethanone, ZINC04506052, AC1LBOFJ, CTK6I5086, ABBGEWMUTUQRTK-UHFFFAOYSA-N, MolPort-002-331-256, AKOS005449455, MCULE-7354601588, Ethanone,1-[4-methyl-5- -2-thienyl]-, 2-acetyl-4-methyl-5-(methylamino)thiophene, ST50883429, AB01321611-02, 1-[4-Methyl-5-(methylamino)-2-thienyl]ethanone, 1-(4-Methyl-5-methylamino-thiophen-2-yl)-ethanone, 1-[4-Methyl-5-(methylamino)-2-thienyl]ethanone #

Molecular Formula: C8H11NOSMolecular Weight: 169.244040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ABBGEWMUTUQRTK-UHFFFAOYSA-N

355401-31-9
Ethanone,1-[5'-(1-propyn-1-yl)[2,2'-bithiophen]-5-yl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[5-(5-prop-1-ynylthiophen-2-yl)thiophen-2-yl]ethanone | CAS Registry Number: 102054-40-0
Synonyms: UNII-40J0WA6649

Molecular Formula: C13H10OS2Molecular Weight: 246.347900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UPOWHCBUDJLAIB-UHFFFAOYSA-N

102054-40-0
ETHANONE,1-[5,6-BIS(METHYLENE)-7-OXABICYCLO[2.2.1]HEPT-2-YL]-,ENDO- (5 suppliers)
Compound Structure IUPAC Name: 1-[(1S,4R,5S)-2,3-dimethylidene-7-oxabicyclo[2.2.1]heptan-5-yl]ethanone | CAS Registry Number: 155004-12-9
Synonyms: GSDCLVYCCUEXQQ-UTLUCORTSA-N, Ethanone, 1-[5,6-bis(methylene)-7-oxabicyclo[2.2.1]hept-2-yl]-, endo- (9CI)

Molecular Formula: C10H12O2Molecular Weight: 164.204 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GSDCLVYCCUEXQQ-UTLUCORTSA-N

155004-12-9
ETHANONE,1-[5,6-BIS(METHYLENE)-7-OXABICYCLO[2.2.1]HEPT-2-YL]-,EXO- (7 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dimethylidene-7-oxabicyclo[2.2.1]heptan-5-yl)ethanone | CAS Registry Number: 155004-13-0
Synonyms: ETHANONE, 1-[5,6-BIS(METHYLENE)-7-OXABICYCLO[2.2.1]HEPT-2-YL]-, EXO- (9CI), HE314459

Molecular Formula: C10H12O2Molecular Weight: 164.204 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GSDCLVYCCUEXQQ-UHFFFAOYSA-N

155004-13-0
Ethanone,1-[5,6-dihydro-5,5-bis(hydroxymethyl)-2H-1,2,4-oxadiazin-3-yl]-, oxime (0 suppliers)155054-99-2
Ethanone,1-[5,7-dihydroxy-2-methyl-2-(4-methyl-3-pentenyl)-2H-1-benzopyran-6-yl]- (0 suppliers)37590-80-0
Ethanone,1-[5,8-bis(acetyloxy)-1-chloro-1,2,3,4-tetrahydro-2-naphthalenyl]-, cis- (0 suppliers)88928-56-7
Ethanone,1-[5,8-bis(acetyloxy)-1-chloro-1,2,3,4-tetrahydro-2-naphthalenyl]-, trans- (0 suppliers)88928-57-8
Ethanone,1-[5-(1,2,3,4-tetrahydro-2-naphthalenyl)-2,5-diazabicyclo[2.2.1]hept-2-yl]-2-[4-(trifluoromethyl)phenyl]- (0 suppliers)920532-77-0
ETHANONE,1-[5-(1-HYDROXYETHYL)-2-THIENYL]-,(S)- (5 suppliers)
Compound Structure IUPAC Name: 1-[5-[(1S)-1-hydroxyethyl]thiophen-2-yl]ethanone | CAS Registry Number: 200337-67-3
Synonyms: AKOS027402040, AK442664, 1-[5-[(S)-1-Hydroxyethyl]-2-thienyl]ethanone, (S)-1-(5-(1-Hydroxyethyl)thiophen-2-yl)ethanone

Molecular Formula: C8H10O2SMolecular Weight: 170.226 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NSELCJFGIWTTPD-YFKPBYRVSA-N

200337-67-3
ETHANONE,1-[5-(1-HYDROXYETHYL)-3-ISOXAZOLYL]- (5 suppliers)
Compound Structure IUPAC Name: 1-[5-(1-hydroxyethyl)-1,2-oxazol-3-yl]ethanone | CAS Registry Number: 301168-23-0
Synonyms: AKOS027404464, AK445936, 1-(5-(1-Hydroxyethyl)isoxazol-3-yl)ethanone

Molecular Formula: C7H9NO3Molecular Weight: 155.153 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZBQUIZXVRIKSEV-UHFFFAOYSA-N

301168-23-0
ETHANONE,1-[5-(1-HYDROXYETHYL)-FURAN-2-YL]-,(S)- (5 suppliers)
Compound Structure IUPAC Name: 1-[5-[(1S)-1-hydroxyethyl]furan-2-yl]ethanone | CAS Registry Number: 200337-66-2
Synonyms: Ethanone,1-[5- -2-furanyl]-, -

Molecular Formula: C8H10O3Molecular Weight: 154.163200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JABNNIJXMCCFAV-YFKPBYRVSA-N

200337-66-2
ETHANONE,1-[5-(1-HYDROXYETHYLIDENE)-1,3-CYCLOPENTADIEN-1-YL]-,(Z)- (5 suppliers)
Compound Structure IUPAC Name: 1-[(5Z)-5-(1-hydroxyethylidene)cyclopenta-1,3-dien-1-yl]ethanone | CAS Registry Number: 136272-06-5
Synonyms: Ethanone, 1-[5-(1-hydroxyethylidene)-1,3-cyclopentadien-1-yl]-, AC1NSIJE, UGWWTFGLBXIPDF-VURMDHGXSA-N, Ethanone,1-[5- -1,3-cyclopentadien-1-yl]-, -, 1-[(5Z)-5-(1-hydroxyethylidene)cyclopenta-1,3-dien-1-yl]ethanone, 1-[(5Z)-5-(1-Hydroxyethylidene)-1,3-cyclopentadien-1-yl]ethanone #

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UGWWTFGLBXIPDF-VURMDHGXSA-N

136272-06-5
ETHANONE,1-[5-(1-METHYLVINYL)-1H-PYRROL-3-YL]- (6 suppliers)
Compound Structure IUPAC Name: 1-(5-prop-1-en-2-yl-1H-pyrrol-3-yl)ethanone | CAS Registry Number: 104508-45-4
Synonyms: AKOS006383065, 1-(5-Prop-1-en-2-yl-1H-pyrrol-3-yl)ethanone, Ethanone, 1-[5-(1-methylethenyl)-1H-pyrrol-3-yl]- (9CI)

Molecular Formula: C9H11NOMolecular Weight: 149.193 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RUOWUAABYLAWEG-UHFFFAOYSA-N

104508-45-4
ETHANONE,1-[5-(1-METHYLVINYL)-PYRIDIN-2-YL]- (5 suppliers)265106-92-1
ETHANONE,1-[5-(2-ALLYL)-PYRIDIN-2-YL]- (5 suppliers)
Compound Structure IUPAC Name: 1-(5-prop-2-enylpyridin-2-yl)ethanone | CAS Registry Number: 265108-00-7

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

InChIKey: QKVFQXRBHRIVGC-UHFFFAOYSA-N

265108-00-7
ETHANONE,1-[5-(2-AMINOETHYL)-2-THIENYL]- (4 suppliers)
Compound Structure IUPAC Name: 1-[5-(2-aminoethyl)thiophen-2-yl]ethanone | CAS Registry Number: 93447-76-8
Synonyms: Ethanone,1-[5- -2-thienyl]-, AKOS022711452

Molecular Formula: C8H11NOSMolecular Weight: 169.244040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NVZGOQNKSHZNKZ-UHFFFAOYSA-N

93447-76-8
Ethanone,1-[5-(2-chlorophenyl)-1-[3'-(methylsulfonyl)[1,1'-biphenyl]-4-yl]-1H-pyrazol-3-yl]- (0 suppliers)918316-13-9
Ethanone,1-[5-(2-chlorophenyl)-2,3-dihydro-1H-thieno[2,3-e]-1,4-diazepin-7-yl]- (0 suppliers)62621-75-4
Ethanone,1-[5-(2-fluorophenyl)-4,5-dihydro-3-[2-[[[2-(4-methylphenyl)-1H-indol-3-yl]methylene]amino]phenyl]-1H-pyrazol-1-yl]- (1 supplier)
Compound Structure IUPAC Name: 1-[3-(2-fluorophenyl)-5-[2-[[(E)-[2-(4-methylphenyl)indol-3-ylidene]methyl]amino]phenyl]-3,4-dihydropyrazol-2-yl]ethanone | CAS Registry Number: 133381-56-3
Synonyms: AC1NX8CE, LS-127976, 1-[3-(2-fluorophenyl)-5-[2-[[(E)-[2-(4-methylphenyl)indol-3-ylidene]methyl]amino]phenyl]-3,4-dihydropyrazol-2-yl]ethanone, 1H-Pyrazole, 1-acetyl-4,5-dihydro-5-(2-fluorophenyl)-3-(2-(((4-methylphenyl)-1H-indol-3-yl)methylene)amino)phenyl)-

Molecular Formula: C33H27FN4OMolecular Weight: 514.592083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WDCMYCLZZDJQAQ-NHFJDJAPSA-N

133381-56-3
ETHANONE,1-[5-(2-METHYLPROPYL)-3-ISOXAZOLYL]- (6 suppliers)
Compound Structure IUPAC Name: 1-[5-(2-methylpropyl)-1,2-oxazol-3-yl]ethanone | CAS Registry Number: 110578-31-9
Synonyms: SCHEMBL17761981, CTK8G5612, 1-(5-Isobutylisoxazol-3-yl)ethanone, AKOS027394999, AK433502, HE295270

Molecular Formula: C9H13NO2Molecular Weight: 167.208 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JQQQIHLGOQAZKT-UHFFFAOYSA-N

110578-31-9
Ethanone,1-[5-(3,4-dichlorophenyl)-4-hydroxy-1-methyl-1H-pyrazol-3-yl]- (0 suppliers)808123-21-9
Ethanone,1-[5-(4-chlorobenzoyl)-1-methyl-4-(methylthio)-1H-pyrrol-2-yl]-2-diazo- (0 suppliers)86186-86-9
Ethanone,1-[5-(4-chlorophenyl)-2-methyl-1-(4-methylphenyl)-1H-pyrrol-3-yl]- (0 suppliers)100989-46-6
Ethanone,1-[5-(4-methyl-1-piperazinyl)-10H-thieno[2,3-b][1,4]benzodiazepin-2-yl]- (1 supplier)
Compound Structure IUPAC Name: 1-[5-(4-methylpiperazin-1-yl)-4H-thieno[2,3-b][1,4]benzodiazepin-2-yl]ethanone | CAS Registry Number: 74162-56-4
Synonyms: BRN 5629526, 1-(5-(4-Methyl-1-piperazinyl)-10H-thieno(2,3-b)(1,4)benzodiazepin-2-yl)ethanone, Ethanone, 1-(5-(4-methyl-1-piperazinyl)-10H-thieno(2,3-b)(1,4)benzodiazepin-2-yl)-, AC1MHU3B, CHEMBL355724, LS-67538, 1-[5-(4-methylpiperazin-1-yl)-4H-thieno[2,3-b][1,4]benzodiazepin-2-yl]ethanone

Molecular Formula: C18H20N4OSMolecular Weight: 340.442600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BCJXZJWAFZVLLI-UHFFFAOYSA-N

74162-56-4
Ethanone,1-[5-(4-morpholinyl)-1-[3-(trifluoromethyl)phenyl]-1H-pyrazol-3-yl]- (0 suppliers)61323-15-7
Ethanone,1-[5-(5-chloro-2-hydroxyphenyl)-2-thienyl]- (5 suppliers)
Compound Structure IUPAC Name: 1-[5-(5-chloro-2-hydroxyphenyl)thiophen-2-yl]ethanone | CAS Registry Number: 71866-91-6
Synonyms: AK149171, 1-(5-(5-Chloro-2-hydroxyphenyl)thiophen-2-yl)ethan-1-one

Molecular Formula: C12H9ClO2SMolecular Weight: 252.716660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HIUOPZHHYZDOPG-UHFFFAOYSA-N

71866-91-6
ETHANONE,1-[5-(ACETYLOXY)TETRAHYDRO-4-METHYL-3-FURANYL]-2-FLUORO-,(3A,4A,5SS)- (8 suppliers)
Compound Structure IUPAC Name: [(2S,3S,4S)-4-(2-fluoroacetyl)-3-methyloxolan-2-yl] acetate | CAS Registry Number: 119232-93-8
Synonyms: ETHANONE, 1-[5-(ACETYLOXY)TETRAHYDRO-4-METHYL-3-FURANYL]-2-FLUORO-, (3ALPHA,4ALPHA,5BETA)-

Molecular Formula: C9H13FO4Molecular Weight: 204.195523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CVQTWNHSPAVPOI-KWPFTWCOSA-N

119232-93-8
Ethanone,1-[5-(benzoyloxy)-7-methoxy-2,2-dimethyl-2H-1-benzopyran-6-yl]- (0 suppliers)64125-36-6
ETHANONE,1-[5-(CHLOROMETHYL)-3-ISOXAZOLYL]- (4 suppliers)
Compound Structure IUPAC Name: 1-[5-(chloromethyl)-1,2-oxazol-3-yl]ethanone | CAS Registry Number: 93422-80-1
Synonyms: SCHEMBL1703668, 3-acetyl-5-chloromethylisoxazole, MATCVCVIVRWLPK-UHFFFAOYSA-N, Ethanone,1-[5- -3-isoxazolyl]-, AKOS006384483, 1-(5-chloromethyl-isoxazol-3-yl)-ethanone

Molecular Formula: C6H6ClNO2Molecular Weight: 159.570340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MATCVCVIVRWLPK-UHFFFAOYSA-N

93422-80-1
Ethanone,1-[5-(dimethylamino)-3,4-dihydro-1,6,7-trimethoxy-8-(methyldithio)-1H-2-benzothiopyran-1-yl]-(9CI) (0 suppliers)128397-83-1
ETHANONE,1-[5-(DIMETHYLAMINO)-PYRIDIN-2-YL]- (8 suppliers)
Compound Structure IUPAC Name: 1-[5-(dimethylamino)pyridin-2-yl]ethanone | CAS Registry Number: 214701-20-9
Synonyms: SCHEMBL7082772, 2-Acetyl-5-dimethylaminopyridine, IYQKIZCYJUVVAE-UHFFFAOYSA-N, AKOS020765599, DA-08203, 1-(5-(dimethylamino)pyridin-2-yl)ethanone, 1-[5-(dimethylamino)-2-pyridinyl]Ethanone

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

InChIKey: IYQKIZCYJUVVAE-UHFFFAOYSA-N

214701-20-9
ETHANONE,1-[5-(DIMETHYLAMINO)-PYRIDIN-2-YL]-2,2,2-TRIFLUORO- (6 suppliers)
Compound Structure IUPAC Name: 1-[5-(dimethylamino)pyridin-2-yl]-2,2,2-trifluoroethanone | CAS Registry Number: 230305-75-6
Synonyms: 1-[5-(DIMETHYLAMINO)-2-PYRIDINYL]-2,2,2-TRIFLUORO-ETHANONE, CTK8H7132

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

InChIKey: QLZPOJZFPROCLI-UHFFFAOYSA-N

230305-75-6
ETHANONE,1-[5-(DIMETHYLAMINO)-THIAZOL-2-YL]- (4 suppliers)
Compound Structure IUPAC Name: 1-[5-(dimethylamino)-1,3-thiazol-2-yl]ethanone | CAS Registry Number: 774231-01-5
Synonyms: SCHEMBL5034236, JLGYSDMZVAHNSU-UHFFFAOYSA-N, AKOS027415266, AK461098, 1-(5-(Dimethylamino)thiazol-2-yl)ethanone, 1-(5-Dimethylamino-thiazol-2-yl)-ethanone

Molecular Formula: C7H10N2OSMolecular Weight: 170.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JLGYSDMZVAHNSU-UHFFFAOYSA-N

774231-01-5
ETHANONE,1-[5-(DIMETHYLAMINO)PYRAZINYL]- (5 suppliers)
Compound Structure IUPAC Name: 1-[5-(dimethylamino)pyrazin-2-yl]ethanone | CAS Registry Number: 214701-22-1
Synonyms: SCHEMBL17819949, AKOS027402671, AK443545, 1-(5-(Dimethylamino)pyrazin-2-yl)ethanone

Molecular Formula: C8H11N3OMolecular Weight: 165.196 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GRCSVLCHQJZLAK-UHFFFAOYSA-N

214701-22-1
ETHANONE,1-[5-(ETHYLTHIO)-5,6-DIHYDRO-4-METHYL-3-PYRIDAZINYL]- (4 suppliers)
Compound Structure IUPAC Name: 1-(4-ethylsulfanyl-5-methyl-3,4-dihydropyridazin-6-yl)ethanone | CAS Registry Number: 505060-87-7
Synonyms: CTK8I9184, AKOS027408779, AK451921, 1-(5-(Ethylthio)-4-methyl-5,6-dihydropyridazin-3-yl)ethanone

Molecular Formula: C9H14N2OSMolecular Weight: 198.284 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NTOXYWGWNSKDSW-UHFFFAOYSA-N

505060-87-7
ETHANONE,1-[5-(HYDROPEROXYMETHYL)-2-METHYL-3-FURANYL]- (5 suppliers)
Compound Structure IUPAC Name: 1-[5-(hydroperoxymethyl)-2-methylfuran-3-yl]ethanone | CAS Registry Number: 200574-63-6
Synonyms: CTK8H4920, Ethanone,1-[5- -2-methyl-3-furanyl]-

Molecular Formula: C8H10O4Molecular Weight: 170.162600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CEMIDOILQHMHDJ-UHFFFAOYSA-N

200574-63-6
ETHANONE,1-[5-(HYDROXYMETHYL)-3-ISOXAZOLYL]- (5 suppliers)
Compound Structure IUPAC Name: 1-[5-(hydroxymethyl)-1,2-oxazol-3-yl]ethanone | CAS Registry Number: 92096-06-5
Synonyms: 1-(5-(hydroxymethyl)isoxazol-3-yl)ethanone, 1-[5-(hydroxymethyl)isoxazol-3-yl]ethanone, 1-[5-(hydroxymethyl)-1,2-oxazol-3-yl]ethanone, CHEMBL344611, SCHEMBL2328124, MolPort-004-765-868, TYSIOSQTKJIFMJ-UHFFFAOYSA-N, ZINC27522429, AKOS027419244, AK466348, HE415447, 1-(5-Hydroxymethyl-isoxazol-3-yl)-ethanone, 1-[5-(hydroxymethyl)-1,2-oxazol-3-yl]ethan-1-one

Molecular Formula: C6H7NO3Molecular Weight: 141.126 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TYSIOSQTKJIFMJ-UHFFFAOYSA-N

92096-06-5
ETHANONE,1-[5-(HYDROXYMETHYL)-3-THIENYL]- (5 suppliers)
Compound Structure IUPAC Name: 1-[5-(hydroxymethyl)thiophen-3-yl]ethanone | CAS Registry Number: 130000-94-1
Synonyms: SCHEMBL10447678, CTK8G7741, AKOS027396735, AK435761, HE305647, 1-(5-(Hydroxymethyl)thiophen-3-yl)ethanone

Molecular Formula: C7H8O2SMolecular Weight: 156.199 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DDLMKCSKLGAOMD-UHFFFAOYSA-N

130000-94-1
ETHANONE,1-[5-(ISOPROPYL)-1H-PYRROL-3-YL]- (6 suppliers)
Compound Structure IUPAC Name: 1-(5-propan-2-yl-1H-pyrrol-3-yl)ethanone | CAS Registry Number: 16168-98-2
Synonyms: CTK8H1509, AKOS027399542, AK439376, HE316019, 1-(5-Isopropyl-1H-pyrrol-3-yl)ethanone

Molecular Formula: C9H13NOMolecular Weight: 151.209 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OEYKVRFXFLFSMW-UHFFFAOYSA-N

16168-98-2
ETHANONE,1-[5-(ISOPROPYL)-PYRIDIN-2-YL]- (9 suppliers)
Compound Structure IUPAC Name: 1-(5-propan-2-ylpyridin-2-yl)ethanone | CAS Registry Number: 137853-21-5
Synonyms: Ethanone, 1-[5-(1-methylethyl)-2-pyridinyl]- (9CI), ACMC-1C8XW, SureCN8150961, CTK0H0205, AG-D-76791

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VZGGIFJVSKCNLH-UHFFFAOYSA-N

137853-21-5
ETHANONE,1-[5-(ISOPROPYL)-PYRIDIN-3-YL]- (6 suppliers)
Compound Structure IUPAC Name: 1-(5-propan-2-ylpyridin-3-yl)ethanone | CAS Registry Number: 42972-49-6
Synonyms: SCHEMBL12728028, Ethanone,1-[5- -3-pyridinyl]-

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HURVIAHYYRQEHM-UHFFFAOYSA-N

42972-49-6
ETHANONE,1-[5-(METHYLTHIO)-1H-PYRROL-2-YL]- (5 suppliers)
Compound Structure IUPAC Name: 1-(5-methylsulfanyl-1H-pyrrol-2-yl)ethanone | CAS Registry Number: 156210-88-7
Synonyms: 1-(5-(methylthio)-1H-pyrrol-2-yl)ethanone, 2-(Methylthio)-5-acetyl-1H-pyrrole, AKOS027399088, AK438761

Molecular Formula: C7H9NOSMolecular Weight: 155.215 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FUDKAOKHLYUBIT-UHFFFAOYSA-N

156210-88-7
ETHANONE,1-[5-(METHYLTHIO)-PYRIDIN-2-YL]- (4 suppliers)
Compound Structure IUPAC Name: 1-(5-methylsulfanylpyridin-2-yl)ethanone | CAS Registry Number: 667882-37-3
Synonyms: SCHEMBL5371986, AIOWBHJUPHILTG-UHFFFAOYSA-N, AKOS020773414, 1-(5-Methylsulfanyl-pyridin-2-yl)-ethanone

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

InChIKey: AIOWBHJUPHILTG-UHFFFAOYSA-N

667882-37-3
ETHANONE,1-[5-(TERT-BUTYL)-1H-PYRROL-2-YL]-2,2,2-TRIFLUORO- (6 suppliers)
Compound Structure IUPAC Name: 1-(5-tert-butyl-1H-pyrrol-2-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 34773-59-6
Synonyms: 1-[5-(1,1-DIMETHYLETHYL)-1H-PYRROL-2-YL]-2,2,2-TRIFLUORO-ETHANONE, CTK8I3402

Molecular Formula: C10H12F3NOMolecular Weight: 219.203590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MDVIGLLOHWLTSJ-UHFFFAOYSA-N

34773-59-6
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