Aryl ketones

m-Nitroacetophenone 98%, ACROS Organics™

N° CAS: 121-89-1 Formule moléculaire: C8H7NO3 Molecular Weight (g/mol): 165.148 Numéro MDL: MFCD00007259 InChI Key: ARKIFHPFTHVKDT-UHFFFAOYSA-N Synonyme: 3'-nitroacetophenone, 3-nitroacetophenone, m-nitroacetophenone, 1-3-nitrophenyl ethanone, ethanone, 1-3-nitrophenyl, acetophenone, 3'-nitro, m-acetylnitrobenzene, usaf ma-1, methyl 3-nitrophenyl ketone, 3-nitroacetofenon PubChem CID: 8494 IUPAC Name: 1-(3-nitrophenyl)ethanone SMILES: CC(=O)C1=CC(=CC=C1)[N+](=O)[O-] 500GR m-Nitroacetophenone, 98%

Alfa Aesar™ 4-(N-Nitrosomethylamino)-1-(3-pyridyl)-1-butanone, 98+%

25MG 4-(N-Nitrosomethylamino)-1-(3-pyridyl)-1-butanone, 98+% 25mg

4'-Isobutylacetophenone, 97%, Acros Organics

N° CAS: 38861-78-8 Formule moléculaire: C12H16O Molecular Weight (g/mol): 176.259 InChI Key: KEAGRYYGYWZVPC-UHFFFAOYSA-N Synonyme: 4'-isobutylacetophenone, 4-isobutylacetophenone, p-iso-butylacetophenone, 1-4-isobutylphenyl ethanone, p-isobutylacetophenone, ethanone, 1-4-2-methylpropyl phenyl, 1-4-2-methylpropyl phenyl ethan-1-one, acetophenone, 4-isobutyl, 1-4-2-methylpropyl phenyl ethanone, unii-aml715rd20 PubChem CID: 93214 IUPAC Name: 1-[4-(2-methylpropyl)phenyl]ethanone SMILES: CC(C)CC1=CC=C(C=C1)C(=O)C 50GR 4'-Isobutylacetophenone, 97%

Alfa Aesar™ 4'-Aminoacetophenone, 99%

N° CAS: 99-92-3 Formule moléculaire: C8H9NO Molecular Weight (g/mol): 135.166 Numéro MDL: MFCD00007896 InChI Key: GPRYKVSEZCQIHD-UHFFFAOYSA-N Synonyme: 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(C=C1)N 4'-AMINOACETOPHENONE, 98% 1000G

Alfa Aesar™ 4'-Bromo-4-chlorobutyrophenone, 98%

N° CAS: 4559-96-0 Formule moléculaire: C10H10BrClO Molecular Weight (g/mol): 261.543 Numéro MDL: MFCD00001006 InChI Key: WJKPUMBLABGUCQ-UHFFFAOYSA-N Synonyme: 1-4-bromophenyl-4-chlorobutan-1-one, 4'-bromo-4-chlorobutyrophenone, 1-4-bromophenyl-4-chloro-1-butanone, 1-butanone, 1-4-bromophenyl-4-chloro, acmc-20amn1, 4-chloro-p-bromobutyrophenone, 4-chloro-4'-bromobutyrophenone, 4-bromo-4-chlorobutyrophenone, 4/'-bromo-4-chlorobutyrophenone, 4'-bromo-gamma-chlorobutyrophenone PubChem CID: 78317 IUPAC Name: 1-(4-bromophenyl)-4-chlorobutan-1-one SMILES: C1=CC(=CC=C1C(=O)CCCCl)Br 4'-BROMO-4-CHLOROBUTYROPHENONE, 99%,100G

Alizarin Red S, pure, certified, ACROS Organics™

N° CAS: 130-22-3 Formule moléculaire: C14H7NaO7S Molecular Weight (g/mol): 342.253 Numéro MDL: MFCD00013049 InChI Key: HFVAFDPGUJEFBQ-UHFFFAOYSA-M Synonyme: 9,10-Dihydro-3,4-dihydroxy-9,10-dioxo-2-anthracenesulfonic acid, sodium salt, 9, 10-Dihydro-3, 4-dihydroxy-9, Mordant Red 3, Sodium alizarinesulfonate PubChem CID: 3955344 ChEBI: CHEBI:87358 IUPAC Name: sodium;3,4-dihydroxy-9,10-dioxoanthracene-2-sulfonate SMILES: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)S(=O)(=O)[O-].[Na+] 100GR Alizarin Red S, pure, certified

Alizarin Red S sodium salt, Alfa Aesar™

N° CAS: 130-22-3 Formule moléculaire: C14H7NaO7S Molecular Weight (g/mol): 342.253 Numéro MDL: MFCD00013049 InChI Key: HFVAFDPGUJEFBQ-UHFFFAOYSA-M Synonyme: alizarin red s, sodium alizarinesulfonate, mordant red 3, sodium 3,4-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-sulfonate, alizarine s, acid red alizarine, sodium alizarin-3-sulfonate, alizarine red s sodium salt, alizarinsulfonate, alizarin s PubChem CID: 3955344 ChEBI: CHEBI:87358 IUPAC Name: sodium;3,4-dihydroxy-9,10-dioxoanthracene-2-sulfonate SMILES: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)S(=O)(=O)[O-].[Na+] ALIZARIN RED S SODIUM SALT5G

Acetophenone, 98%, Extra Pure, ACROS Organics™

N° CAS: 98-86-2 Formule moléculaire: C8H8O Molecular Weight (g/mol): 120.151 Numéro MDL: MFCD00008724 InChI Key: KWOLFJPFCHCOCG-UHFFFAOYSA-N Synonyme: acetophenone, methyl phenyl ketone, acetylbenzene, phenyl methyl ketone, ethanone, 1-phenyl, hypnone, benzoyl methide, acetophenon, 1-phenylethan-1-one, acetylbenzol PubChem CID: 7410 ChEBI: CHEBI:27632 IUPAC Name: 1-phenylethanone SMILES: CC(=O)C1=CC=CC=C1 10LT Acetophenone, 98%, pure

Alfa Aesar™ 4'-Methoxyacetophenone, 99%

N° CAS: 100-06-1 Formule moléculaire: C9H10O2 Molecular Weight (g/mol): 150.177 Numéro MDL: MFCD00008745 InChI Key: NTPLXRHDUXRPNE-UHFFFAOYSA-N Synonyme: 4'-methoxyacetophenone, 4-acetylanisole, 4-methoxyacetophenone, 1-4-methoxyphenyl ethanone, p-methoxyacetophenone, acetanisole, novatone, linarodin, vananote, ethanone, 1-4-methoxyphenyl PubChem CID: 7476 ChEBI: CHEBI:86567 IUPAC Name: 1-(4-methoxyphenyl)ethanone SMILES: CC(=O)C1=CC=C(C=C1)OC 4'-METHOXYACETOPHENONE, 98%,1000G

Valerophenone 98%, ACROS Organics™

N° CAS: 1009-14-9 Formule moléculaire: C11H14O Molecular Weight (g/mol): 162.232 Numéro MDL: MFCD00009480 InChI Key: XKGLSKVNOSHTAD-UHFFFAOYSA-N Synonyme: valerophenone, butyl phenyl ketone, pentanophenone, 1-phenyl-1-pentanone, 1-pentanone, 1-phenyl, unii-f27q043nt1, n-butyl phenyl ketone, 1-benzoylbutane, valerophenone, 8ci, valerophenone PubChem CID: 66093 ChEBI: CHEBI:36812 IUPAC Name: 1-phenylpentan-1-one SMILES: CCCCC(=O)C1=CC=CC=C1 100GR Valerophenone, 98%

Alfa Aesar™ 4'-Ethoxyacetophenone, 98%

N° CAS: 1676-63-7 Formule moléculaire: C10H12O2 Molecular Weight (g/mol): 164.204 Numéro MDL: MFCD00009095 InChI Key: YJFNFQHMQJCPRG-UHFFFAOYSA-N Synonyme: 4'-ethoxyacetophenone, 1-4-ethoxyphenyl ethanone, p-ethoxyacetophenone, 4-ethoxyacetophenone, 1-4-ethoxyphenyl ethan-1-one, ethanone, 1-4-ethoxyphenyl, 4'-ethoxy acetophenone, acetophenone, p-ethoxy, acetophenone, 4'-ethoxy, 4-ethoxyphenylethanone PubChem CID: 72872 IUPAC Name: 1-(4-ethoxyphenyl)ethanone SMILES: CCOC1=CC=C(C=C1)C(=O)C 4'-ETHOXYACETOPHENONE, 98%5G

Alfa Aesar™ Alizarin Complexone, may cont. up to 10% water

N° CAS: 3952-78-1 Formule moléculaire: C19H15NO8 Molecular Weight (g/mol): 385.328 Numéro MDL: MFCD00001202 InChI Key: PWIGYBONXWGOQE-UHFFFAOYSA-N Synonyme: Alizarin Fluorine Blue; Alizarin-3-methyliminodiacetic acid PubChem CID: 65132 ChEBI: CHEBI:53088 IUPAC Name: 2-[carboxymethyl-[(3,4-dihydroxy-9,10-dioxoanthracen-2-yl)methyl]amino]acetic acid SMILES: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)CN(CC(=O)O)CC(=O)O ALIZARIN COMPLEXONE 1G

Alfa Aesar™ 2-Acetylpyrazine, 99%

N° CAS: 22047-25-2 Formule moléculaire: C6H6N2O Molecular Weight (g/mol): 122.127 Numéro MDL: MFCD00006134 InChI Key: DBZAKQWXICEWNW-UHFFFAOYSA-N Synonyme: acetylpyrazine, 2-acetylpyrazine, ethanone, 1-pyrazinyl, 1-pyrazin-2-yl ethan-1-one, methyl pyrazinyl ketone, 2-acetyl pyrazine, ketone, methyl pyrazinyl, 1-pyrazinylethanone, 1-pyrazin-2-yl-ethanone, 1-pyrazin-2-yl ethanone PubChem CID: 30914 IUPAC Name: 1-pyrazin-2-ylethanone SMILES: CC(=O)C1=NC=CN=C1 ACETYLPYRAZINE, 97% 5G

Alfa Aesar™ 2'-Aminoacetophenone, 98%

N° CAS: 551-93-9 Formule moléculaire: C8H9NO Molecular Weight (g/mol): 135.166 Numéro MDL: MFCD00007717 InChI Key: GTDQGKWDWVUKTI-UHFFFAOYSA-N Synonyme: 2'-aminoacetophenone, 1-2-aminophenyl ethanone, o-aminoacetophenone, 2-acetylaniline, o-acetylaniline, o-aminoacetylbenzene, 1-acetyl-2-aminobenzene, 1-2-aminophenyl ethan-1-one, acetophenone, 2'-amino, ethanone, 1-2-aminophenyl PubChem CID: 11086 IUPAC Name: 1-(2-aminophenyl)ethanone SMILES: CC(=O)C1=CC=CC=C1N 2'-AMINOACETOPHENONE, 99% 50G

2-Bromo-4'-methoxyacetophenone, 98%, ACROS Organics™

N° CAS: 2632-13-5 Formule moléculaire: C9H9BrO2 Molecular Weight (g/mol): 229.073 Numéro MDL: MFCD00000201 InChI Key: XQJAHBHCLXUGEP-UHFFFAOYSA-N Synonyme: 2-bromo-4'-methoxyacetophenone, 2-bromo-1-4-methoxyphenyl ethanone, ethanone, 2-bromo-1-4-methoxyphenyl, p-methoxyphenacyl bromide, 4'-methoxyphenacyl bromide, 2-bromo-1-4-methoxyphenyl ethan-1-one, 4-methoxyphenacyl bromide, bromomethyl 4-methoxyphenyl ketone, alpha-bromo-4-methoxyacetophenone, 2-bromo-4-methoxyacetophenone PubChem CID: 4965 IUPAC Name: 2-bromo-1-(4-methoxyphenyl)ethanone SMILES: COC1=CC=C(C=C1)C(=O)CBr 25GR 2-Bromo-4'-methoxyacetophenone, 98%

Alfa Aesar™ Pifithrin-alpha, p-Nitro hydrobromide

5MG Pifithrin-¬a, p-Nitro hydrobromide 5mg

4'-Bromoacetophenone, 98%, ACROS Organics™

N° CAS: 99-90-1 Formule moléculaire: C8H7BrO Molecular Weight (g/mol): 199.047 InChI Key: WYECURVXVYPVAT-UHFFFAOYSA-N Synonyme: 4'-bromoacetophenone, 1-4-bromophenyl ethanone, p-bromoacetophenone, 4-bromoacetophenone, ethanone, 1-4-bromophenyl, 1-4-bromophenyl ethan-1-one, 1-acetyl-4-bromobenzene, methyl p-bromophenyl ketone, p-bromophenyl methyl ketone, acetophenone, 4'-bromo PubChem CID: 7466 IUPAC Name: 1-(4-bromophenyl)ethanone SMILES: CC(=O)C1=CC=C(C=C1)Br 500GR 4'-Bromoacetophenone, 98%

Alizarin Complexone Dihydrate, Indicator Grade, ACROS Organics™

N° CAS: 455303-00-1 Formule moléculaire: C19H19NO10 Molecular Weight (g/mol): 421.358 Numéro MDL: MFCD00149067 InChI Key: LLNGUADXYFYGGJ-UHFFFAOYSA-N Synonyme: (3, 4-Dihydroxy-2-anthraquinonyl)methyliminodiacetic acid dihydrate, Alizarin fluorine blue PubChem CID: 23624113 IUPAC Name: 2-[carboxymethyl-[(3,4-dihydroxy-9,10-dioxoanthracen-2-yl)methyl]amino]acetic acid;dihydrate SMILES: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)CN(CC(=O)O)CC(=O)O.O.O 5GR Alizarin Complexone dihydrate, pure, indicator grade

2-Bromoacetophenone 98%, ACROS Organics™

N° CAS: 70-11-1 Formule moléculaire: C8H7BrO Molecular Weight (g/mol): 199.047 Numéro MDL: MFCD00000195 InChI Key: LIGACIXOYTUXAW-UHFFFAOYSA-N Synonyme: 2-bromoacetophenone, phenacyl bromide, 2-bromo-1-phenylethan-1-one, bromoacetophenone, ethanone, 2-bromo-1-phenyl, bromomethyl phenyl ketone, alpha-bromoacetophenone, stauffer 4644, omega-bromoacetophenone, acetophenone, 2-bromo PubChem CID: 6259 ChEBI: CHEBI:51846 IUPAC Name: 2-bromo-1-phenylethanone SMILES: C1=CC=C(C=C1)C(=O)CBr 500GR 2-Bromoacetophenone, 98%

Alfa Aesar™ 4'-Iodoacetophenone, 98%

N° CAS: 13329-40-3 Formule moléculaire: C8H7IO Molecular Weight (g/mol): 246.047 Numéro MDL: MFCD00045320 InChI Key: JZJWCDQGIPQBAO-UHFFFAOYSA-N Synonyme: 4'-iodoacetophenone, 1-4-iodophenyl ethanone, 4-iodoacetophenone, 1-4-iodophenyl ethan-1-one, p-iodoacetophenone, ethanone, 1-4-iodophenyl, 1-4-iodo-phenyl-ethanone, 1-acetyl-4-iodobenzene, 4-iodo acetophenone, 4;-iodoacetophenone PubChem CID: 72869 IUPAC Name: 1-(4-iodophenyl)ethanone SMILES: CC(=O)C1=CC=C(C=C1)I 4'-IODOACETOPHENONE, 98% 5G

2-Bromo-4'-fluoroacetophenone, 98%, ACROS Organics™

N° CAS: 403-29-2 Formule moléculaire: C8H6BrFO Molecular Weight (g/mol): 217.037 Numéro MDL: MFCD00040830 InChI Key: ZJFWCELATJMDNO-UHFFFAOYSA-N Synonyme: 2-bromo-4'-fluoroacetophenone, 4-fluorophenacyl bromide, 2-bromo-1-4-fluorophenyl ethanone, 2-bromo-1-4-fluorophenyl ethan-1-one, p-fluorophenacyl bromide, 2'-bromo-4-fluoroacetophenone, ethanone, 2-bromo-1-4-fluorophenyl, bromo-4-fluoroacetophenone, 4-fluorophenacylbromide, 2-bromo-1-4-fluoro-phenyl-ethanone PubChem CID: 96749 IUPAC Name: 2-bromo-1-(4-fluorophenyl)ethanone SMILES: C1=CC(=CC=C1C(=O)CBr)F 25GR 2-Bromo-4'-fluoroacetophenone, 98%

1-Benzoylacetone 98%, ACROS Organics™

N° CAS: 93-91-4 Formule moléculaire: C10H10O2 Molecular Weight (g/mol): 162.188 Numéro MDL: MFCD00008786 InChI Key: CVBUKMMMRLOKQR-UHFFFAOYSA-N Synonyme: benzoylacetone, 1-phenyl-1,3-butanedione, 1-benzoylacetone, 1,3-butanedione, 1-phenyl, 1-benzoyl-2-propanone, acetoacetophenone, 2-propanone, benzoyl, acetylbenzoylmethane, 2-acetylacetophenone, benzoyl-aceton PubChem CID: 7166 IUPAC Name: 1-phenylbutane-1,3-dione SMILES: CC(=O)CC(=O)C1=CC=CC=C1 50GR 1-Benzoylacetone, 98%

4'-Fluoro-3'-nitroacetophenone, 98%, ACROS Organics™

N° CAS: 400-93-1 Formule moléculaire: C8H6FNO3 Molecular Weight (g/mol): 183.138 Numéro MDL: MFCD00115369 InChI Key: PTCNZDJJIOLIKQ-UHFFFAOYSA-N Synonyme: 4'-fluoro-3'-nitroacetophenone, 1-4-fluoro-3-nitrophenyl ethanone, 4-fluoro-3-nitroacetophenone, 1-4-fluoro-3-nitrophenyl ethan-1-one, 4'-fluoro-3'-nitroacetophenone, 1-4-fluoro-3-nitro-phenyl ethanone, 4-fluoro-3'-nitroacetophenone, ethanone, 1-4-fluoro-3-nitrophenyl, 4-fluoro-3-nitroacetophneone, 3'-nitro-4'-fluoroacetophenone PubChem CID: 2734612 IUPAC Name: 1-(4-fluoro-3-nitrophenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1)F)[N+](=O)[O-] 5GR 4'-Fluoro-3'-nitroacetophenone, 98%

4'-Ethoxyacetophenone, 99%, ACROS Organics™

N° CAS: 1676-63-7 Formule moléculaire: C10H12O2 Molecular Weight (g/mol): 164.204 Numéro MDL: MFCD00009095 InChI Key: YJFNFQHMQJCPRG-UHFFFAOYSA-N Synonyme: 4'-ethoxyacetophenone, 1-4-ethoxyphenyl ethanone, p-ethoxyacetophenone, 4-ethoxyacetophenone, 1-4-ethoxyphenyl ethan-1-one, ethanone, 1-4-ethoxyphenyl, 4'-ethoxy acetophenone, acetophenone, p-ethoxy, acetophenone, 4'-ethoxy, 4-ethoxyphenylethanone PubChem CID: 72872 IUPAC Name: 1-(4-ethoxyphenyl)ethanone SMILES: CCOC1=CC=C(C=C1)C(=O)C 500GR 4'-Ethoxyacetophenone, 99%

Alfa Aesar™ 6-Chlorochroman-4-one, 99%

N° CAS: 37674-72-9 Formule moléculaire: C9H7ClO2 Molecular Weight (g/mol): 182.603 Numéro MDL: MFCD00024070 InChI Key: LLTDYHFVIVSQPJ-UHFFFAOYSA-N Synonyme: 6-chlorochroman-4-one, 6-chloro-4-chromanone, 4h-1-benzopyran-4-one, 6-chloro-2,3-dihydro, 6-chloro chroman-4-one, 6-chloro-2,3-dihydro-4h-chromen-4-one, 6-chloro-2,3-dihydro-1-benzopyran-4-one, 6-chloro-3,4-dihydro-2h-1-benzopyran-4-one, pubchem17931, 6-chloro-chroman-4-one, acmc-1acq5 PubChem CID: 95273 IUPAC Name: 6-chloro-2,3-dihydrochromen-4-one SMILES: C1COC2=C(C1=O)C=C(C=C2)Cl 6-CHLOROCHROMAN-4-ONE, 95%1G

2',4'-Dihydroxyacetophenone 98%, ACROS Organics™

N° CAS: 89-84-9 Formule moléculaire: C8H8O3 Molecular Weight (g/mol): 152.149 Numéro MDL: MFCD00002279 InChI Key: SULYEHHGGXARJS-UHFFFAOYSA-N Synonyme: 2',4'-dihydroxyacetophenone, 2,4-dihydroxyacetophenone, 1-2,4-dihydroxyphenyl ethanone, resacetophenone, 4-acetylresorcinol, resoacetophenone, ethanone, 1-2,4-dihydroxyphenyl, 1-acetyl-2,4-dihydroxybenzene, resorcinol, 4-acetyl, 1-2,4-dihydroxyphenyl ethan-1-one PubChem CID: 6990 ChEBI: CHEBI:18414 IUPAC Name: 1-(2,4-dihydroxyphenyl)ethanone SMILES: CC(=O)C1=C(C=C(C=C1)O)O 5GR 2',4'-Dihydroxyacetophenone, 98%

Valerophenone, 99%, Alfa Aesar™

N° CAS: 1009-14-9 Formule moléculaire: C11H14O Molecular Weight (g/mol): 162.232 Numéro MDL: MFCD00009480 InChI Key: XKGLSKVNOSHTAD-UHFFFAOYSA-N Synonyme: valerophenone, butyl phenyl ketone, pentanophenone, 1-phenyl-1-pentanone, 1-pentanone, 1-phenyl, unii-f27q043nt1, n-butyl phenyl ketone, 1-benzoylbutane, valerophenone, 8ci, valerophenone PubChem CID: 66093 ChEBI: CHEBI:36812 IUPAC Name: 1-phenylpentan-1-one SMILES: CCCCC(=O)C1=CC=CC=C1 VALEROPHENONE, 99% 500G

3-(Bromoacetyl)pyridine hydrobromide, 98%, Acros Organics™

N° CAS: 17694-68-7 Formule moléculaire: C7H7Br2NO Molecular Weight (g/mol): 280.947 InChI Key: WDTSYONULAZKIE-UHFFFAOYSA-N Synonyme: 2-bromo-1-pyridin-3-yl ethanone hydrobromide, 3-bromoacetyl pyridine hydrobromide, 3-2-bromoacetyl pyridine hydrobromide, 2-bromo-1-3-pyridinyl ethanone hydrobromide, 3-bromoacetyl pyridinium bromide, 3-bromoacetyl pyridine hbr, 2-bromo-1-pyridin-3-ylethan-1-one hydrobromide, 2-bromo-1-pyridin-3-ylethanone hydrobromide, 3-bromoacetylpyridine hydrobromide, 3-bromoacetyl pyridine hydrobromide PubChem CID: 2776234 IUPAC Name: 2-bromo-1-pyridin-3-ylethanone;hydrobromide SMILES: C1=CC(=CN=C1)C(=O)CBr.Br 100GR 3-(Bromoacetyl)pyridine hydrobromide, 98%

Alfa Aesar™ 2,2'-Thenil, 98%

N° CAS: 7333-07-5 Formule moléculaire: C10H6O2S2 Molecular Weight (g/mol): 222.28 Numéro MDL: MFCD00173678 InChI Key: UNWKVSDABPCZMK-UHFFFAOYSA-N Synonyme: 2,2'-thenil, 1,2-di thiophen-2-yl ethane-1,2-dione, bis thiophen-2-yl ethane-1,2-dione, ethanedione, di-2-thienyl, 1,2-di 2-thienyl-1,2-ethanedione, 1,2-di 2-thienyl ethane-1,2-dione, 1,2-di-thiophen-2-yl-ethane-1,2-dione, 5-alpha-thenil, dithienylethanedione, 2,2'-bithenoyl PubChem CID: 275005 IUPAC Name: 1,2-dithiophen-2-ylethane-1,2-dione SMILES: C1=CSC(=C1)C(=O)C(=O)C2=CC=CS2 ALPHA-THENIL, 98% 1G

  spinner