Aryl ketones

Acetovanillone, 98%, ACROS Organics™

Acetovanillone, 98%, ACROS Organics™

CAS: 498-02-2 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00008747 InChI Key: DFYRUELUNQRZTB-UHFFFAOYSA-N Synonym: acetovanillone, apocynin, 4'-hydroxy-3'-methoxyacetophenone, 1-4-hydroxy-3-methoxyphenyl ethanone, acetoguaiacone, acetoguaiacon, apocynine, 4-acetyl-2-methoxyphenol, acetovanilone, acetovanyllon PubChem CID: 2214 ChEBI: CHEBI:2781 IUPAC Name: 1-(4-hydroxy-3-methoxyphenyl)ethanone SMILES: COC1=CC(=CC=C1O)C(C)=O

2-Bromo-3'-methoxyacetophenone, 97%, ACROS Organics™

2-Bromo-3'-methoxyacetophenone, 97%, ACROS Organics™

CAS: 5000-65-7 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.07 MDL Number: MFCD00000199 InChI Key: IOOHBIFQNQQUFI-UHFFFAOYSA-N Synonym: 2-bromo-1-3-methoxyphenyl ethanone, 2-bromo-3'-methoxyacetophenone, m-methoxyphenacyl bromide, 3'-methoxyphenacyl bromide, 3-bromoacetyl anisole, 2-bromo-1-3-methoxyphenyl ethan-1-one, 3-methoxyphenacyl bromide, bromomethyl 3-methoxyphenyl ketone, ccris 7998, 3-methoxyphenacylbromide PubChem CID: 101294 IUPAC Name: 2-bromo-1-(3-methoxyphenyl)ethanone SMILES: COC1=CC=CC(=C1)C(=O)CBr

7-Hydroxy-2,2,8-trimethyl-2,3-dihydro-4H-chromen-4-one, 97%, Maybridge™

7-Hydroxy-2,2,8-trimethyl-2,3-dihydro-4H-chromen-4-one, 97%, Maybridge™

CAS: 50544-72-4 Molecular Formula: C12H14O3 Molecular Weight (g/mol): 206.241 MDL Number: MFCD01314121 InChI Key: OGVKPSHYVRAUCB-UHFFFAOYSA-N Synonym: 7-hydroxy-2,2,8-trimethyl-2,3-dihydro-4h-chromen-4-one, 7-hydroxy-2,2,8-trimethylchroman-4-one, 7-hydroxy-2,2,8-trimethyl-3h-1-benzopyran-4-one, 7-hydroxy-2,2,8-trimethyl-2,3-dihydro-4h-1-benzopyran-4-one, maybridge1_006374, 7-hydroxy-2,2,8-trimethyl4-chromanone, 7-hydroxy-2,2,8-trimethyl-4-chromanone, 2,3-dihydro-7-hydroxy-2,2,8-trimethyl-4h-chromen-4-one, 2,3-dihydro-7-hydroxy-2,2,8-trimethyl-4h-benzopyran-4-one, 4h-1-benzopyran-4-one,2,3-dihydro-7-hydroxy-2,2,8-trimethyl PubChem CID: 2727974 IUPAC Name: 7-hydroxy-2,2,8-trimethyl-3H-chromen-4-one SMILES: CC1=C(C=CC2=C1OC(CC2=O)(C)C)O

Alfa Aesar™ 2-Acetylthiophene, 99%

Alfa Aesar™ 2-Acetylthiophene, 99%

CAS: 88-15-3 Molecular Formula: C6H6OS Molecular Weight (g/mol): 126.173 MDL Number: MFCD00005442 InChI Key: WYJOVVXUZNRJQY-UHFFFAOYSA-N Synonym: 2-acetylthiophene, 1-2-thienyl ethanone, 1-thiophen-2-yl-ethanone, methyl 2-thienyl ketone, 2-acetothienone, 2-acetothiophene, ethanone, 1-2-thienyl, 2-acetyl thiophene, ketone, methyl 2-thienyl, 2-thienyl methyl ketone PubChem CID: 6920 IUPAC Name: 1-thiophen-2-ylethanone SMILES: CC(=O)C1=CC=CS1

Alfa Aesar™ 3-Bromo-2-fluoroacetophenone, 96%

Alfa Aesar™ 3-Bromo-2-fluoroacetophenone, 96%

CAS: 161957-61-5 Molecular Formula: C8H6BrFO Molecular Weight (g/mol): 217.04 MDL Number: MFCD09264507 InChI Key: GSLFYQYBXIVNLS-UHFFFAOYSA-N Synonym: 3'-bromo-2'-fluoroacetophenone, 1-3-bromo-2-fluorophenyl ethanone, 1-3-bromo-2-fluorophenyl ethan-1-one, 1-3-bromo-2-fluoro-phenyl-ethanone, 3-bromo-2-fluoroacetophenone, 1-3-bromo-2-fluoro-phenyl ethanone, 2'-fluoro-3'-bromo acetophenone, ethanone, 1-3-bromo-2-fluorophenyl, 1-acetyl-3-bromo-2-fluorobenzene, pubchem4095 PubChem CID: 14937359 IUPAC Name: 1-(3-bromo-2-fluorophenyl)ethanone SMILES: CC(=O)C1=C(F)C(Br)=CC=C1

2-Bromo-4'-cyanoacetophenone, 97%, ACROS Organics™

2-Bromo-4'-cyanoacetophenone, 97%, ACROS Organics™

CAS: 20099-89-2 Molecular Formula: C9H6BrNO Molecular Weight (g/mol): 224.06 MDL Number: MFCD00052931 InChI Key: LJANCPRIUMHGJE-UHFFFAOYSA-N Synonym: 4-2-bromoacetyl benzonitrile, 4-cyanophenacyl bromide, 4-bromoacetyl benzonitrile, 2-bromo-4'-cyanoacetophenone, benzonitrile, 4-bromoacetyl, p-cyanophenacyl bromide, 4-2-bromo-acetyl-benzonitrile, 4-2-bromoethanoyl benzonitrile, 4-2-bromoacetyl benzenecarbonitrile PubChem CID: 98654 IUPAC Name: 4-(2-bromoacetyl)benzonitrile SMILES: C1=CC(=CC=C1C#N)C(=O)CBr

5-Acetyl-2-thiophenecarbaldehyde, 97%, Maybridge™

5-Acetyl-2-thiophenecarbaldehyde, 97%, Maybridge™

CAS: 4565-29-1 Molecular Formula: C7H6O2S Molecular Weight (g/mol): 154.183 InChI Key: ISGDPVVLVWQENT-UHFFFAOYSA-N Synonym: 5-acetyl-2-thiophenecarbaldehyde, 2-acetyl-5-formylthiophene, 5-acetyl-thiophene-2-carbaldehyde, 2-thiophenecarboxaldehyde,5-acetyl PubChem CID: 2794713 IUPAC Name: 5-acetylthiophene-2-carbaldehyde SMILES: CC(=O)C1=CC=C(S1)C=O

4'-Fluoroacetophenone, 99%, ACROS Organics™

4'-Fluoroacetophenone, 99%, ACROS Organics™

CAS: 403-42-9 Molecular Formula: C8H7FO Molecular Weight (g/mol): 138.14 MDL Number: MFCD00000354 InChI Key: ZDPAWHACYDRYIW-UHFFFAOYSA-N Synonym: 4'-fluoroacetophenone, 4-fluoroacetophenone, 1-4-fluorophenyl ethanone, p-fluoroacetophenone, 1-4-fluorophenyl ethan-1-one, ethanone, 1-4-fluorophenyl, acetophenone, 4'-fluoro, 4 fluoroacetophenone, unii-tvq090602v, 1-acetyl-4-fluorobenzene PubChem CID: 9828 IUPAC Name: 1-(4-fluorophenyl)ethanone SMILES: CC(=O)C1=CC=C(F)C=C1

4-Keto-4,5,6,7-tetrahydrothianaphthene, 97%, ACROS Organics™

4-Keto-4,5,6,7-tetrahydrothianaphthene, 97%, ACROS Organics™

CAS: 13414-95-4 Molecular Formula: C8H8OS Molecular Weight (g/mol): 152.21 MDL Number: MFCD00005861 InChI Key: GJEKNELSXNSYAQ-UHFFFAOYSA-N Synonym: 6,7-dihydro-4-benzo b thiophenone, 6,7-dihydro-5h-benzo b thiophen-4-one, 6,7-dihydrobenzo b thiophen-4 5h-one, 4-keto-4,5,6,7-tetrahydrothianaphthene, 6,7-dihydrobenzo b thiophen-4-one, benzo b thiophen-4 5h-one, 6,7-dihydro, 6,7-dihydro-1-benzothiophen-4 5h-one, 4,5,6,7-tetrahydrothionaphthen-4-one, 4-oxo-4,5,6,7-tetrahydrothianaphthene, 4,5,6,7-tetrahydro-4-benzothiophenone PubChem CID: 83418 IUPAC Name: 6,7-dihydro-5H-1-benzothiophen-4-one SMILES: C1CC2=C(C=CS2)C(=O)C1

Dyclonine hydrochloride, MP Biomedicals™

Dyclonine hydrochloride, MP Biomedicals™

CAS: 536-43-6 Molecular Formula: C18H28ClNO2 Molecular Weight (g/mol): 325.88 MDL Number: MFCD00035386 InChI Key: KNZADIMHVBBPOA-UHFFFAOYSA-N Synonym: dyclonine hydrochloride, dyclonine hcl, dyclone, dyclothane, tanaclone, 4'-butoxy-3-piperidinopropiophenone hydrochloride, dyclocaine hydrochloride, unii-zec193879q, 1-propanone, 1-4-butoxyphenyl-3-1-piperidinyl-, hydrochloride PubChem CID: 68304 ChEBI: CHEBI:4725 IUPAC Name: hydrogen 1-(4-butoxyphenyl)-3-(piperidin-1-yl)propan-1-one chloride SMILES: [H+].[Cl-].CCCCOC1=CC=C(C=C1)C(=O)CCN1CCCCC1

Alfa Aesar™ Alizarin, 94%

Alfa Aesar™ Alizarin, 94%

CAS: 72-48-0 Molecular Formula: C14H8O4 Molecular Weight (g/mol): 240.214 MDL Number: MFCD00001201 InChI Key: RGCKGOZRHPZPFP-UHFFFAOYSA-N Synonym: alizarin, alizarin red, mordant red 11, 1,2-dihydroxyanthraquinone, alizarin b, turkey red, 1,2-anthraquinonediol, alizarine, alizarina, alizarine red PubChem CID: 6293 ChEBI: CHEBI:16866 IUPAC Name: 1,2-dihydroxyanthracene-9,10-dione SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)O)O

3-Acetylthiophene, 98%, ACROS Organics™

3-Acetylthiophene, 98%, ACROS Organics™

CAS: 1468-83-3 Molecular Formula: C6H6OS Molecular Weight (g/mol): 126.17 MDL Number: MFCD00005468 InChI Key: RNIDWJDZNNVFDY-UHFFFAOYSA-N Synonym: 3-acetylthiophene, methyl 3-thienyl ketone, 1-thiophen-3-yl ethan-1-one, 1-thiophen-3-yl ethanone, 1-3-thienyl ethanone, ethanone, 1-3-thienyl, ketone, methyl 3-thienyl, 3-acetyl thiophene, 1-thien-3-ylethanone, methyl-3-thienyl ketone PubChem CID: 15116 IUPAC Name: 1-thiophen-3-ylethanone SMILES: CC(=O)C1=CSC=C1

Alfa Aesar™ Ethyl 4-nitrophenylglyoxylate, 98+%

Alfa Aesar™ Ethyl 4-nitrophenylglyoxylate, 98+%

CAS: 70091-75-7 Molecular Formula: C10H9NO5 Molecular Weight (g/mol): 223.18 MDL Number: MFCD00051841 InChI Key: ZFCXKZCKJZFZGR-UHFFFAOYSA-N Synonym: ethyl 4-nitrophenylglyoxylate, ethyl 2-4-nitrophenyl-2-oxoacetate, ethyl 4-nitrobenzoylformate, ethyl 4-nitrophenyl oxo acetate, ethyl p-nitrophenylglyoxylate, ethyl-4-nitrophenylglyoxylate, ethyl 4-nitrophenyl oxo acetate #, 4-nitrophenyloxoacetic acid ethyl ester, 4-nitro-phenyl-oxo-acetic acid ethyl ester PubChem CID: 522372 IUPAC Name: ethyl 2-(4-nitrophenyl)-2-oxoacetate SMILES: CCOC(=O)C(=O)C1=CC=C(C=C1)[N+]([O-])=O

4'-Aminoacetophenone, 99%, ACROS Organics™

4'-Aminoacetophenone, 99%, ACROS Organics™

CAS: 99-92-3 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.17 MDL Number: MFCD00007896 InChI Key: GPRYKVSEZCQIHD-UHFFFAOYSA-N Synonym: 4'-aminoacetophenone, 4-aminoacetophenone, 1-4-aminophenyl ethanone, p-aminoacetophenone, 4-acetylaniline, p-acetylaniline, ethanone, 1-4-aminophenyl, p-aminoacetylbenzene, 1-4-aminophenyl ethan-1-one, acetophenone, p-amino PubChem CID: 7468 IUPAC Name: 1-(4-aminophenyl)ethanone SMILES: CC(=O)C1=CC=C(N)C=C1

3'-Bromoacetophenone, 97%, ACROS Organics™

3'-Bromoacetophenone, 97%, ACROS Organics™

CAS: 2142-63-4 Molecular Formula: C8H7BrO Molecular Weight (g/mol): 199.05 MDL Number: MFCD00000083 InChI Key: JYAQYXOVOHJRCS-UHFFFAOYSA-N Synonym: 3'-bromoacetophenone, m-bromoacetophenone, 1-3-bromophenyl ethanone, 1-3-bromophenyl ethan-1-one, ethanone, 1-3-bromophenyl, 1-acetyl-3-bromobenzene, 3-bromoacetophenone, 1-3-bromo-phenyl-ethanone, 3-bromo acetophenone, acetophenone, 3'-bromo PubChem CID: 16502 IUPAC Name: 1-(3-bromophenyl)ethanone SMILES: CC(=O)C1=CC(=CC=C1)Br

Alfa Aesar™ 3-Dimethylamino-1-(2-thienyl)-1-propanone hydrochloride, 97+%

Alfa Aesar™ 3-Dimethylamino-1-(2-thienyl)-1-propanone hydrochloride, 97+%

CAS: 5424-47-5 Molecular Formula: C9H14ClNOS Molecular Weight (g/mol): 219.73 MDL Number: MFCD00126349 InChI Key: HPVHJPMLORARSR-UHFFFAOYSA-N Synonym: 3-dimethylamino-1-thiophen-2-yl propan-1-one hydrochloride, 3-dimethylamino-1-2-thienyl-1-propanone hydrochloride, 3-dimethylamino-1-2-thienyl-1-propanone hcl, 1-propanone, 3-dimethylamino-1-2-thienyl-, hydrochloride, 2-thienyl 2-dimethylamino ethyl ketone hydrochloride, acmc-209ler, cambridge id 5927860, 2-thienyl-2-dimethylaminoethyl ketone hcl, 2-thienyl 2-dimethylaminoethyl ketone hydrochloride PubChem CID: 2876891 IUPAC Name: 3-(dimethylamino)-1-thiophen-2-ylpropan-1-one;hydrochloride SMILES: [H+].[Cl-].CN(C)CCC(=O)C1=CC=CS1

Alfa Aesar™ 1,5-Diaminoanthraquinone, 97%

Alfa Aesar™ 1,5-Diaminoanthraquinone, 97%

CAS: 129-44-2 Molecular Formula: C14H10N2O2 Molecular Weight (g/mol): 238.246 MDL Number: MFCD00001226 InChI Key: VWBVCOPVKXNMMZ-UHFFFAOYSA-N Synonym: 1,5-diaminoanthraquinone, smoke red f, 1,5-diaminoanthrachinon, c.i. disperse red ii, 1,5-anthraquinonyldiamine, 9,10-anthracenedione, 1,5-diamino, 1,5-diamino-9,10-anthraquinone, 1,5-daa, 1,5-daa russian, unii-3zxx3hk358 PubChem CID: 8513 IUPAC Name: 1,5-diaminoanthracene-9,10-dione SMILES: C1=CC2=C(C(=C1)N)C(=O)C3=C(C2=O)C(=CC=C3)N

Alfa Aesar™ 4'-(2-Chloroethyl)acetophenone, tech. 90%

Alfa Aesar™ 4'-(2-Chloroethyl)acetophenone, tech. 90%

CAS: 69614-95-5 Molecular Formula: C10H11ClO Molecular Weight (g/mol): 182.647 MDL Number: MFCD00016350 InChI Key: RGVUACHOYCYNMB-UHFFFAOYSA-N Synonym: 4'-beta-chloroethyl acetophenone, 4-2-chloroethyl acetophenone, 1-4-2-chloroethyl phenyl ethanone, 4'-2-chloroethyl acetophenone, 1-4-2-chloroethyl phenyl-1-ethanone, 4'-.beta.-chloroethyl acetophenone, p-beta-chloroethyl acetophenone, 1-4-2-chloroethyl phenyl ethan-1-one, 1-acetyl-4-2-chloroethyl benzene PubChem CID: 144359 IUPAC Name: 1-[4-(2-chloroethyl)phenyl]ethanone SMILES: CC(=O)C1=CC=C(C=C1)CCCl

Alfa Aesar™ 2-Methyl-4-(trifluoromethoxy)acetophenone, 97%

Alfa Aesar™ 2-Methyl-4-(trifluoromethoxy)acetophenone, 97%

CAS: 1373920-81-0 Molecular Formula: C10H9F3O2 Molecular Weight (g/mol): 218.18 MDL Number: MFCD22201061 InChI Key: SNQDEEQYOOZKCG-UHFFFAOYSA-N Synonym: 2'-methyl-4'-trifluoromethoxy acetophenone, 1-2-methyl-4-trifluoromethoxy phenyl ethanone, 2-methyl-4-trifluoromethoxy acetophenone PubChem CID: 86277668 IUPAC Name: 1-[2-methyl-4-(trifluoromethoxy)phenyl]ethanone SMILES: CC(=O)C1=C(C)C=C(OC(F)(F)F)C=C1

Alfa Aesar™ 2'-Fluoroacetophenone, 97%

Alfa Aesar™ 2'-Fluoroacetophenone, 97%

CAS: 445-27-2 Molecular Formula: C8H7FO Molecular Weight (g/mol): 138.141 MDL Number: MFCD00000320 InChI Key: QMATYTFXDIWACW-UHFFFAOYSA-N Synonym: 2'-fluoroacetophenone, 1-2-fluorophenyl ethanone, o-fluoroacetophenone, 1-2-fluorophenyl ethan-1-one, 1-acetyl-2-fluorobenzene, ethanone, 1-fluorophenyl, 2-fluoroacetophenone, 2'fluoroacetophenone, 2;-fluoroacetophenone PubChem CID: 96744 IUPAC Name: 1-(2-fluorophenyl)ethanone SMILES: CC(=O)C1=CC=CC=C1F

3-(2-bromo-5-methoxyphenyl)-3-oxopropanenitrile, Maybridge™

3-(2-bromo-5-methoxyphenyl)-3-oxopropanenitrile, Maybridge™

CAS: 175136-65-9 Molecular Formula: C10H8BrNO2 Molecular Weight (g/mol): 254.083 InChI Key: NVZISNDFOXXQSQ-UHFFFAOYSA-N Synonym: 3-2-bromo-5-methoxyphenyl-3-oxopropanenitrile, maybridge1_002847, 3-2-bromo-5-methoxy-phenyl-3-oxo-propanenitrile PubChem CID: 2804251 IUPAC Name: 3-(2-bromo-5-methoxyphenyl)-3-oxopropanenitrile SMILES: COC1=CC(=C(C=C1)Br)C(=O)CC#N

Alfa Aesar™ 5-Iodoisatin, 97%

Alfa Aesar™ 5-Iodoisatin, 97%

CAS: 20780-76-1 Molecular Formula: C8H4INO2 Molecular Weight (g/mol): 273.029 MDL Number: MFCD00016899 InChI Key: OEUGDMOJQQLVAZ-UHFFFAOYSA-N Synonym: 5-iodoisatin, 5-iodoindoline-2,3-dione, 5-iodo isatin, 5-iodoindole-2,3-dione, 5-iodo-2,3-dioxoindoline, 1h-indole-2,3-dione, 5-iodo, 5-iodo-2,3-dihydro-1h-indole-2,3-dione, 5-iodo-1h-benzo d azolidine-2,3-dione, 5-iodo-isatine, 5-iodo-isatin PubChem CID: 88695 IUPAC Name: 5-iodo-1H-indole-2,3-dione SMILES: C1=CC2=C(C=C1I)C(=O)C(=O)N2

Alfa Aesar™ 2',6'-Dihydroxyacetophenone, 98+%

Alfa Aesar™ 2',6'-Dihydroxyacetophenone, 98+%

CAS: 699-83-2 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00002270 InChI Key: YPTJKHVBDCRKNF-UHFFFAOYSA-N Synonym: 2',6'-dihydroxyacetophenone, 1-2,6-dihydroxyphenyl ethanone, 2,6-dihydroxyacetophenone, 2-acetylresorcinol, resorcinol, 2-acetyl, 1-2,6-dihydroxyphenyl ethan-1-one, 2,6-dihydroxy acetophenone, gamma-resacetophenone, ethanone, 1-2,6-dihydroxyphenyl, unii-88bo51g3y2 PubChem CID: 69687 IUPAC Name: 1-(2,6-dihydroxyphenyl)ethanone SMILES: CC(=O)C1=C(C=CC=C1O)O

Alfa Aesar™ 3',4'-Dichloroacetophenone, 98+%

Alfa Aesar™ 3',4'-Dichloroacetophenone, 98+%

CAS: 2642-63-9 Molecular Formula: C8H6Cl2O Molecular Weight (g/mol): 189.04 MDL Number: MFCD00000553 InChI Key: WBPAOUHWPONFEQ-UHFFFAOYSA-N Synonym: 3',4'-dichloroacetophenone, 1-3,4-dichlorophenyl ethanone, 3,4-dichloroacetophenone, 1-3,4-dichlorophenyl ethan-1-one, ethanone, 1-3,4-dichlorophenyl, acetophenone, 3',4'-dichloro, 1-acetyl-3,4-dichlorobenzene, 3,4 dichloro acetophenone, pubchem3383, 3,4-dicloroacetophenone PubChem CID: 75841 IUPAC Name: 1-(3,4-dichlorophenyl)ethanone SMILES: CC(=O)C1=CC=C(Cl)C(Cl)=C1

Alfa Aesar™ 2,2',4'-Trichloroacetophenone, 97%

Alfa Aesar™ 2,2',4'-Trichloroacetophenone, 97%

CAS: 4252-78-2 Molecular Formula: C8H5Cl3O Molecular Weight (g/mol): 223.477 MDL Number: MFCD00000934 InChI Key: VYWPPRLJNVHPEU-UHFFFAOYSA-N Synonym: 2,2',4'-trichloroacetophenone, 2-chloro-1-2,4-dichlorophenyl ethanone, 2,4-dichlorophenacyl chloride, unii-2e35p7hji2, 2-chloro-1-2,4-dichlorophenyl ethan-1-one, ccris 633, ethanone, 2-chloro-1-2,4-dichlorophenyl, 2,2,4-trichloroacetophenone, dsstox_cid_6190, 1-2,4-dichlorophenyl-2-chloroethan-1-one PubChem CID: 20250 IUPAC Name: 2-chloro-1-(2,4-dichlorophenyl)ethanone SMILES: C1=CC(=C(C=C1Cl)Cl)C(=O)CCl

Alfa Aesar™ 5-Acetylthiophene-2-boronic acid, 98%

Alfa Aesar™ 5-Acetylthiophene-2-boronic acid, 98%

CAS: 206551-43-1 Molecular Formula: C6H7BO3S Molecular Weight (g/mol): 169.989 MDL Number: MFCD01075681 InChI Key: DCNMATSPQKWETQ-UHFFFAOYSA-N Synonym: 5-acetylthiophene-2-boronic acid, 5-acetyl-2-thiopheneboronic acid, 5-acetyl-2-thienylboronic acid, 5-acetylthiophen-2-yl boronic acid, 5-acetyl-2-thienyl boronic acid, 5-acetylthiophen-2-boronic acid, boronic acid, 5-acetyl-2-thienyl, 2-acetylthien-5-yl boronic acid, 5-acetylthien-2-yl boronic acid, 1-5-dihydroxyboranyl thiophen-2-yl ethan-1-one PubChem CID: 4143377 IUPAC Name: (5-acetylthiophen-2-yl)boronic acid SMILES: B(C1=CC=C(S1)C(=O)C)(O)O

Phenyl(4-piperidyl)methanone hydrochloride, 97%, Maybridge

Phenyl(4-piperidyl)methanone hydrochloride, 97%, Maybridge

CAS: 25519-80-6 Molecular Formula: C12H16ClNO Molecular Weight (g/mol): 225.716 InChI Key: NXYKIFZJQXOUJS-UHFFFAOYSA-N Synonym: 4-benzoylpiperidine hydrochloride, phenyl piperidin-4-yl methanone hydrochloride, 4-benzoylpiperidine hcl, phenyl 4-piperidyl methanone hydrochloride, 4-benzoyl piperidine hydrochloride, 4-benzoylpiperidine hydrogen chloride, methanone, phenyl-4-piperidinyl-, hydrochloride, phenyl 4-piperidyl ketone, chloride, 4-benzoyl piperidine hcl, pubchem9881 PubChem CID: 2724437 IUPAC Name: phenyl(piperidin-4-yl)methanone;hydrochloride SMILES: C1CNCCC1C(=O)C2=CC=CC=C2.Cl

Ethyl 3-[3,5-di(trifluoromethyl)phenyl]-3-oxopropanoate, 90%, Maybridge™

Ethyl 3-[3,5-di(trifluoromethyl)phenyl]-3-oxopropanoate, 90%, Maybridge™

CAS: 175278-02-1 Molecular Formula: C13H10F6O3 Molecular Weight (g/mol): 328.21 MDL Number: MFCD00052321 InChI Key: IBRYPSPFMRZTCX-UHFFFAOYSA-N Synonym: ethyl 3-3,5-bis trifluoromethyl phenyl-3-oxopropanoate, ethyl 3,5-bis trifluoromethyl benzoyl acetate, ethyl 3,5-bis trifluoromethyl benzoyl-acetate, ethyl 3-3,5-di trifluoromethyl phenyl-3-oxopropanoate, benzenepropanoic acid, b-oxo-3,5-bis trifluoromethyl-,ethyl ester PubChem CID: 2782049 IUPAC Name: ethyl 3-[3,5-bis(trifluoromethyl)phenyl]-3-oxopropanoate SMILES: CCOC(=O)CC(=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F

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