Aryl ketones

3-Benzoylpropionic acid, 98%, ACROS Organics™

CAS: 2051-95-8 Fórmula molecular: C10H10O3 Molecular Weight (g/mol): 178.19 Número MDL: MFCD00002792 InChI Key: KMQLIDDEQAJAGJ-UHFFFAOYSA-N Sinónimo: 3-benzoylpropionic acid, 4-oxo-4-phenylbutyric acid, 3-benzoylpropanoic acid, beta-benzoylpropionic acid, benzoylpropionic acid, propanoic acid, 3-benzoyl, benzenebutanoic acid, .gamma.-oxo, 3-benzoylpropionicacid, propionic acid, 3-benzoyl, 4-phenyl-4-oxobutyric acid PubChem CID: 72871 ChEBI: CHEBI:64437 IUPAC Name: 4-oxo-4-phenylbutanoic acid SMILES: C1=CC=C(C=C1)C(=O)CCC(=O)O 25GR 3-Benzoylpropionic acid, 98%

Alfa Aesar™ 2-Acetylfuran, 99%

CAS: 1192-62-7 Fórmula molecular: C6H6O2 Molecular Weight (g/mol): 110.112 Número MDL: MFCD00003242 InChI Key: IEMMBWWQXVXBEU-UHFFFAOYSA-N Sinónimo: 2-acetylfuran, acetylfuran, 1-furan-2-yl ethanone, 2-furyl methyl ketone, methyl 2-furyl ketone, 1-2-furyl ethanone, 2-furylethanone, 2-acetyl furan, ketone, 2-furyl methyl, ethanone, 1-2-furanyl PubChem CID: 14505 ChEBI: CHEBI:59983 IUPAC Name: 1-(furan-2-yl)ethanone SMILES: CC(=O)C1=CC=CO1 2-ACETYLFURAN, 99% 250G

4'-Isobutylacetophenone, 97%, Acros Organics

CAS: 38861-78-8 Fórmula molecular: C12H16O Molecular Weight (g/mol): 176.26 InChI Key: KEAGRYYGYWZVPC-UHFFFAOYSA-N Sinónimo: 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%

Acetophenone, 98%, Extra Pure, ACROS Organics™

CAS: 98-86-2 Fórmula molecular: C8H8O Molecular Weight (g/mol): 120.15 Número MDL: MFCD00008724 InChI Key: KWOLFJPFCHCOCG-UHFFFAOYSA-N Sinónimo: 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 1LT Acetophenone, 98%, pure

Alfa Aesar™ Celiprolol hydrochloride

10MG Celiprolol hydrochloride

Alfa Aesar™ Alizarin, 94%

CAS: 72-48-0 Fórmula molecular: C14H8O4 Molecular Weight (g/mol): 240.214 Número MDL: MFCD00001201 InChI Key: RGCKGOZRHPZPFP-UHFFFAOYSA-N Sinónimo: 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 1,2-DIHYDROXYANTHRAQUINONE100G

3',5'-Dimethoxy-4'-hydroxyacetophenone, 97%, ACROS Organics™

CAS: 2478-38-8 Fórmula molecular: C10H12O4 Molecular Weight (g/mol): 196.2 Número MDL: MFCD00008748 InChI Key: OJOBTAOGJIWAGB-UHFFFAOYSA-N Sinónimo: acetosyringone, 3',5'-dimethoxy-4'-hydroxyacetophenone, 1-4-hydroxy-3,5-dimethoxyphenyl ethanone, 4'-hydroxy-3',5'-dimethoxyacetophenone, 3,5-dimethoxy-4-hydroxyacetophenone, acetosyringon, ethanone, 1-4-hydroxy-3,5-dimethoxyphenyl, 1-4-hydroxy-3,5-dimethoxyphenyl ethan-1-one, acetosyringenin, acetophenone, 4'-hydroxy-3',5'-dimethoxy PubChem CID: 17198 ChEBI: CHEBI:2404 IUPAC Name: 1-(4-hydroxy-3,5-dimethoxyphenyl)ethanone SMILES: CC(=O)C1=CC(=C(C(=C1)OC)O)OC 25GR 3',5'-Dimethoxy-4'-hydroxyacetophenone, 97%

Heptanophenone, 98+%, ACROS Organics™

CAS: 1671-75-6 Fórmula molecular: C13H18O Molecular Weight (g/mol): 190.29 Número MDL: MFCD00009539 InChI Key: UXMQORVHJMUQFD-UHFFFAOYSA-N Sinónimo: heptanophenone, 1-heptanone, 1-phenyl, n-heptanophenone, unii-kx07wp06jy, kx07wp06jy, enanthophenone, hexyl phenyl ketone, 1-phenyl-heptan-1-one, 1-phenyl-1-heptanone # PubChem CID: 74282 IUPAC Name: 1-phenylheptan-1-one SMILES: CCCCCCC(=O)C1=CC=CC=C1 25GR Heptanophenone, 98+%

Alfa Aesar™ 5-Bromo-1-indanone, 98%

CAS: 34598-49-7 Fórmula molecular: C9H7BrO Molecular Weight (g/mol): 211.058 Número MDL: MFCD00082718 InChI Key: KSONICAHAPRCMV-UHFFFAOYSA-N Sinónimo: 5-bromo-1-indanone, 5-bromoindanone, 5-bromoindan-1-one, 5-bromo-2,3-dihydro-1h-inden-1-one, 1h-inden-1-one, 5-bromo-2,3-dihydro, 1-indanone, 5-bromo, 5-bromo-indanone, 5-bromo indanone, zlchem 204, 5-bromo-1-oxoindane PubChem CID: 520695 IUPAC Name: 5-bromo-2,3-dihydroinden-1-one SMILES: C1CC(=O)C2=C1C=C(C=C2)Br 5-BROMO-1-INDANONE, 97% 1G

Amiodarone hydrochloride, Acros Organics™

CAS: 19774-82-4 Fórmula molecular: C25H30ClI2NO3 Molecular Weight (g/mol): 681.778 InChI Key: ITPDYQOUSLNIHG-UHFFFAOYSA-N Sinónimo: amiodarone hydrochloride, amiodarone hcl, amiodar, nexterone, pacerone, amiodaronum hydrochloride, ritmocardyl, rythmarone, angoron PubChem CID: 441325 IUPAC Name: (2-butyl-1-benzofuran-3-yl)-[4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl]methanone;hydrochloride SMILES: CCCCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)I)OCCN(CC)CC)I.Cl Amiodarone hydrochloride 25GR

6-Bromoisatin, 95%, Acros Organics™

CAS: 6326-79-0 Fórmula molecular: C8H4BrNO2 Molecular Weight (g/mol): 226.029 InChI Key: HVPQMLZLINVIHW-UHFFFAOYSA-N Sinónimo: 6-bromoisatin, 6-bromoindoline-2,3-dione, 6-bromo-isatin, 1h-indole-2,3-dione, 6-bromo, 6-bromoindole-2,3-dione, 6-bromo-2,3-dihydro-1h-indole-2,3-dione, 6-bromo-1h-benzo d azolidine-2,3-dione, 6-bromoindolin-2,3-dione, 6-bromo-2,3-indolinedione PubChem CID: 95716 IUPAC Name: 6-bromo-1H-indole-2,3-dione SMILES: C1=CC2=C(C=C1Br)NC(=O)C2=O 25GR 6-Bromoisatin, 95%

2-Bromo-1-(4-pentylphenyl)ethan-1-one, 95%, Maybridge

CAS: 64328-68-3 Fórmula molecular: C13H17BrO Molecular Weight (g/mol): 269.182 Número MDL: MFCD00218837 InChI Key: AVYNDJWQMUOSJZ-UHFFFAOYSA-N Sinónimo: 2-bromo-1-4-pentylphenyl ethan-1-one, 2-bromo-1-4-pentylphenyl ethanone, 2-bromo-4'-pent-1-yl acetophenone, ethanone,2-bromo-1-4-pentylphenyl, 2-bromo-1-4-pent-1-yl phenyl ethan-1-one PubChem CID: 2775670 IUPAC Name: 2-bromo-1-(4-pentylphenyl)ethanone SMILES: CCCCCC1=CC=C(C=C1)C(=O)CBr 1GR 2-Bromo-1-(4-pentylphenyl)ethan-1-one, 95%

6,7-Dihydrobenzo[b]thiophen-4-one, 98%, Alfa Aesar™

CAS: 13414-95-4 Fórmula molecular: C8H8OS Molecular Weight (g/mol): 152.211 Número MDL: MFCD00005861 InChI Key: GJEKNELSXNSYAQ-UHFFFAOYSA-N Sinónimo: 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 2GR 6,7-Dihydrobenzo¢b!thiophen-4-one, 98% 2g

2'-Bromoacetophenone 98+%, ACROS Organics™

CAS: 2142-69-0 Fórmula molecular: C8H7BrO Molecular Weight (g/mol): 199.05 InChI Key: PIMNFNXBTGPCIL-UHFFFAOYSA-N Sinónimo: 2'-bromoacetophenone, 1-2-bromophenyl ethanone, o-bromoacetophenone, ethanone, 1-2-bromophenyl, 1-acetyl-2-bromobenzene, 1-2-bromophenyl ethan-1-one, acetophenone, 2'-bromo, 1-2-bromomphenyl ethanone, acetophenone, o-bromo, o-bromophenyl methyl ketone PubChem CID: 75060 IUPAC Name: 1-(2-bromophenyl)ethanone SMILES: CC(=O)C1=CC=CC=C1Br 100GR 2'-Bromoacetophenone, 98+%

Alfa Aesar™ 2-Bromo-2',4'-dichloroacetophenone, 95%

CAS: 2631-72-3 Fórmula molecular: C8H5BrCl2O Molecular Weight (g/mol): 267.931 Número MDL: MFCD00053005 InChI Key: DASJDMQCPIDJIF-UHFFFAOYSA-N Sinónimo: 2-bromo-2',4'-dichloroacetophenone, 2-bromo-1-2,4-dichlorophenyl ethanone, 2,4-dichlorophenacyl bromide, 2-bromo-1-2,4-dichlorophenyl ethan-1-one, 2-bromo-1-2,4-dichloro-phenyl-ethanone, ethanone, 2-bromo-1-2,4-dichlorophenyl, 2'-bromo-2,4-dichloro acetophenone, omega-bromo-2,4-dichloro acetophenone, 2',4'-dichlorophenacyl bromide, 2-bromo-2,4-dichloroacetophenone PubChem CID: 75828 IUPAC Name: 2-bromo-1-(2,4-dichlorophenyl)ethanone SMILES: C1=CC(=C(C=C1Cl)Cl)C(=O)CBr 1GR 2-Bromo-2',4'-dichloroacetophenone, 95% 1g

4-Chromanone 96%, ACROS Organics™

CAS: 491-37-2 Fórmula molecular: C9H8O2 Molecular Weight (g/mol): 148.16 Número MDL: MFCD00006840 InChI Key: MSTDXOZUKAQDRL-UHFFFAOYSA-N Sinónimo: 4-chromanone, chroman-4-one, chromanone, 4h-1-benzopyran-4-one, 2,3-dihydro, 2,3-dihydro-4h-chromen-4-one, 2,3-dihydro-1-benzopyran-4-one, isochromanone, 3,4-dihydro-2h-1-benzopyran-4-one, 2,3-dihydro-4h-1-benzopyran-4-one, dihydrochromone PubChem CID: 68110 IUPAC Name: 2,3-dihydrochromen-4-one SMILES: C1COC2=CC=CC=C2C1=O 50GR 4-Chromanone, 96%

2-Fluorophenacyl bromide, 98%, ACROS Organics™

CAS: 655-15-2 Fórmula molecular: C8H6BrFO Molecular Weight (g/mol): 217.037 InChI Key: QDNWNJSLWKHNTM-UHFFFAOYSA-N Sinónimo: 2-bromo-2'-fluoroacetophenone, 2-bromo-1-2-fluorophenyl ethanone, 2-fluorophenacyl bromide, 2-bromo-1-2-fluorophenyl ethan-1-one, alpha-bromo-2-fluoroacetophenone, 2-fluorophenacylbromide, ethanone, 2-bromo-1-2-fluorophenyl, o-fluorophenacyl bromide, omega-bromo-2-fluoroacetophenone, 2-bromo-1-2'-fluorophenyl ethanone PubChem CID: 2737449 IUPAC Name: 2-bromo-1-(2-fluorophenyl)ethanone SMILES: C1=CC=C(C(=C1)C(=O)CBr)F 25GR 2-Fluorophenacyl bromide, 98%

3-Acetylphenylboronic acid, 96%, ACROS Organics™

CAS: 204841-19-0 Fórmula molecular: C8H9BO3 Molecular Weight (g/mol): 163.97 Número MDL: MFCD01074678 InChI Key: SJGGDZCTGBKBCK-UHFFFAOYSA-N Sinónimo: 3-acetylphenyl boronic acid, 3-acetylbenzeneboronic acid, 3-acetylphenylboronicacid, m-acetylphenylboronic acid, 3'-boronoacetophenone, boronic acid, 3-acetylphenyl, 1-3-dihydroxyboranyl phenyl ethan-1-one, pubchem2751, acmc-209faq, 3-acetylphenyboronic acid PubChem CID: 2734310 ChEBI: CHEBI:86552 IUPAC Name: (3-acetylphenyl)boronic acid SMILES: B(C1=CC(=CC=C1)C(=O)C)(O)O 10GR 3-Acetylphenylboronic acid, 96%

4-Acetylbenzonitrile, 98+%, ACROS Organics™

CAS: 1443-80-7 Fórmula molecular: C9H7NO Molecular Weight (g/mol): 145.16 Número MDL: MFCD00001825 InChI Key: NLPHXWGWBKZSJC-UHFFFAOYSA-N Sinónimo: 4'-cyanoacetophenone, benzonitrile, 4-acetyl, p-cyanoacetophenone, 4-cyanoacetophenone, p-acetylbenzonitrile, 4-acetyl-benzonitrile, benzonitrile, p-acetyl, 4-acetylbenzenecarbonitrile, 4-acetylbenznitrile PubChem CID: 74044 IUPAC Name: 4-acetylbenzonitrile SMILES: CC(=O)C1=CC=C(C=C1)C#N 100GR 4-Acetylbenzonitrile, 98+%

5-Acetyl-2-methoxypyridine, 97%, ACROS Organics™

CAS: 213193-32-9 Fórmula molecular: C8H9NO2 Molecular Weight (g/mol): 151.17 InChI Key: RYOQZXOVBJIUSX-UHFFFAOYSA-N Sinónimo: 5-acetyl-2-methoxypyridine, 1-6-methoxypyridin-3-yl ethanone, 1-6-methoxypyridin-3-yl ethan-1-one, 1-6-methoxy-3-pyridyl ethanone, ethanone, 1-6-methoxy-3-pyridinyl, 3-acetyl-6-methoxypyridine, 1-6-methoxy-3-pyridinyl ethanone, pubchem16770, acmc-209fj4, 2-methoxy-5-acetylpyridine PubChem CID: 10534837 IUPAC Name: 1-(6-methoxypyridin-3-yl)ethanone SMILES: CC(=O)C1=CN=C(C=C1)OC 5GR 5-Acetyl-2-methoxypyridine, 97%

Alfa Aesar™ 2-Chloro-4'-fluoroacetophenone, 99%

CAS: 456-04-2 Fórmula molecular: C8H6ClFO Molecular Weight (g/mol): 172.583 Número MDL: MFCD00011652 InChI Key: UJZWJOQRSMOFMA-UHFFFAOYSA-N Sinónimo: 2-chloro-4'-fluoroacetophenone, 2-chloro-1-4-fluorophenyl ethanone, p-fluorophenacyl chloride, 4-fluorophenacyl chloride, alpha-chloro-4-fluoroacetophenone, 4-chloroacetyl-1-fluorobenzene, alpha-chloro-p-fluoroacetophenone, 2-chloro-1-4-fluorophenyl ethan-1-one, ethanone, 2-chloro-1-4-fluorophenyl, 2'-chloro-4-fluoroacetophenone PubChem CID: 120248 IUPAC Name: 2-chloro-1-(4-fluorophenyl)ethanone SMILES: C1=CC(=CC=C1C(=O)CCl)F 2-CHLORO-4'-FLUOROACETOPHENONE, 99%,500G

Alfa Aesar™ 2-Bromopropiophenone, 96%

CAS: 2114-00-3 Fórmula molecular: C9H9BrO Molecular Weight (g/mol): 213.074 Número MDL: MFCD00000145 InChI Key: WPDWOCRJBPXJFM-UHFFFAOYSA-N Sinónimo: 2-bromopropiophenone, 1-propanone, 2-bromo-1-phenyl, alpha-bromopropiophenone, 1-benzoyl-1-bromoethane, 1-bromoethyl phenyl ketone, 2-bromo-1-phenyl-1-propanone, propiophenone, 2-bromo, .alpha.-bromopropiophenone, 2-bromo-1-phenyl-propan-1-one, 2-bromo-propiophenone PubChem CID: 16452 IUPAC Name: 2-bromo-1-phenylpropan-1-one SMILES: CC(C(=O)C1=CC=CC=C1)Br 2-BROMOPROPIOPHENONE, 95% 500G

Alfa Aesar™ Methyl 4-acetylbenzoate, 99%

CAS: 3609-53-8 Fórmula molecular: C10H10O3 Molecular Weight (g/mol): 178.187 Número MDL: MFCD00216474 InChI Key: QNTSFZXGLAHYLC-UHFFFAOYSA-N Sinónimo: benzoic acid, 4-acetyl-, methyl ester, unii-3s3d53j4nt, 4-acetylbenzoic acid methyl ester, methyl4-acetylbenzoate, 4-acetyl-benzoic acid methyl ester, methyl 4-acetyl benzoate, pubchem22273, acmc-209ikx, #, ksc497k9b PubChem CID: 137990 IUPAC Name: methyl 4-acetylbenzoate SMILES: CC(=O)C1=CC=C(C=C1)C(=O)OC METHYL 4-ACETYLBENZOATE, 99%,2G

Alfa Aesar™ 4'-(Pentafluorothio)acetophenone, 97%

CAS: 401892-83-9 Fórmula molecular: C8H7F5OS Molecular Weight (g/mol): 246.195 Número MDL: MFCD16652408 InChI Key: BKEQOPIQGDSWEQ-UHFFFAOYSA-N Sinónimo: 4'-pentafluorosulfur acetophenone, 1-4-pentafluoro-??-sulfanyl phenyl ethanone, 4'-pentafluorothio acetophenone, 1-4-pentafluoro-lambda6-sulfanyl phenyl ethanone PubChem CID: 59715536 IUPAC Name: 1-[4-(pentafluoro-$l^{6}-sulfanyl)phenyl]ethanone SMILES: CC(=O)C1=CC=C(C=C1)S(F)(F)(F)(F)F 5GR 4'-(Pentafluorothio)acetophenone, 97% 5g

Alizarin, Pure, C.I.58000, Indicator Grade, Fisher Chemical

10GR Alizarin, pure, C.I. 58000, indicator grade

Alfa Aesar™ 2',3'-Dichloroacetophenone, 98%

CAS: 56041-57-7 Fórmula molecular: C8H6Cl2O Molecular Weight (g/mol): 189.035 Número MDL: MFCD00052988 InChI Key: KMABBMYSEVZARZ-UHFFFAOYSA-N Sinónimo: 1-2,3-dichlorophenyl ethanone, 2',3'-dichloroacetophenone, 2,3-dichloroacetophenone, 1-2,3-dichlorophenyl ethan-1-one, ethanone, 1-2,3-dichlorophenyl, 1-acetyl-2,3-dichlorobenzene, pubchem3368, 1-2,3-dichlorophenyl-1-ethanone, 1-2,3-bis chloranyl phenyl ethanone PubChem CID: 91986 IUPAC Name: 1-(2,3-dichlorophenyl)ethanone SMILES: CC(=O)C1=C(C(=CC=C1)Cl)Cl 2',3'-DICHLOROACETOPHENONE98%,25G

Alfa Aesar™ 3-(4-Methoxybenzoyl)propionic acid, 98+%

CAS: 3153-44-4 Fórmula molecular: C11H12O4 Molecular Weight (g/mol): 208.213 Número MDL: MFCD00002795 InChI Key: OMTDIBZSUZNVJK-UHFFFAOYSA-N Sinónimo: 3-4-methoxybenzoyl propionic acid, 4-4-methoxyphenyl-4-oxobutanoic acid, 4-4-methoxyphenyl-4-oxobutyric acid, 3-4-methoxybenzoyl propanoic acid, beta-p-methoxybenzoyl propionic acid, 4-4-methoxyphenyl-4-oxo-butyric acid, 4-4-methoxyphenyl-4-oxo-butanoic acid, benzenebutanoic acid, 4-methoxy-gamma-oxo, maybridge1_002003, acmc-1cl1u PubChem CID: 76613 IUPAC Name: 4-(4-methoxyphenyl)-4-oxobutanoic acid SMILES: COC1=CC=C(C=C1)C(=O)CCC(=O)O 3-(4-METHOXYBENZOYL)PROPIONIC ACID, 98+%,5G

Alfa Aesar™ (E)-3-Dimethylamino-1-(2-pyridyl)-2-propen-1-one, 98%

CAS: 66521-54-8 Fórmula molecular: C10H12N2O Molecular Weight (g/mol): 176.219 Número MDL: MFCD00115039 InChI Key: BWERGHWJEBQNQV-SOFGYWHQSA-N Sinónimo: e-3-dimethylamino-1-pyridin-2-yl prop-2-en-1-one, 3-dimethylamino-1-pyridin-2-yl prop-2-en-1-one, 2e-3-dimethylamino-1-pyridin-2-yl prop-2-en-1-one, 3-dimethylamino-1-pyridin-2-yl-propenone, 2-3-dimethylamino acryloyl pyridine, 2e-3-dimethylamino-1-2-pyridyl-2-propen-1-one, 3-dimethylamino-1-2-pyridyl-2-propen-1-one, 1-2-pyridyl-3-dimethylamino-2-propen-1-one, pubchem23485, 2-propen-1-one,3-dimethylamino-1-2-pyridinyl PubChem CID: 5369159 IUPAC Name: (E)-3-(dimethylamino)-1-pyridin-2-ylprop-2-en-1-one SMILES: CN(C)C=CC(=O)C1=CC=CC=N1 25GR (E)-3-Dimethylamino-1-(2-pyridyl)-2-propen-1-one, 98% 25g

Isatin 98%, ACROS Organics™

CAS: 91-56-5 Fórmula molecular: C8H5NO2 Molecular Weight (g/mol): 147.13 Número MDL: MFCD00005718 InChI Key: JXDYKVIHCLTXOP-UHFFFAOYSA-N Sinónimo: isatin, indoline-2,3-dione, 2,3-indolinedione, indole-2,3-dione, isatine, 2,3-dioxoindoline, pseudoisatin, tribulin, isotin, isatic acid lactam PubChem CID: 7054 ChEBI: CHEBI:27539 IUPAC Name: 1H-indole-2,3-dione SMILES: C1=CC=C2C(=C1)C(=O)C(=O)N2 100GR Isatin, 98%

Alfa Aesar™ 3',5'-Dichloro-2'-hydroxyacetophenone, 99%

CAS: 3321-92-4 Fórmula molecular: C8H6Cl2O2 Molecular Weight (g/mol): 205.034 Número MDL: MFCD00016417 InChI Key: CJFYGRLJDKWMDI-UHFFFAOYSA-N Sinónimo: 1-3,5-dichloro-2-hydroxyphenyl ethanone, 3',5'-dichloro-2'-hydroxyacetophenone, 3,5-dichloro-2-hydroxyacetophenone, 1-3,5-dichloro-2-hydroxyphenyl ethan-1-one, 2-acetyl-4,6-dichlorophenol, 2'-hydroxy-3',5'-dichloroacetophenone, ethanone, 1-3,5-dichloro-2-hydroxyphenyl, 1-acetyl-3,5-dichloro-2-hydroxybenzene, acmc-1cq4k, 4,6-dichloro-2-acetylphenol PubChem CID: 520608 IUPAC Name: 1-(3,5-dichloro-2-hydroxyphenyl)ethanone SMILES: CC(=O)C1=CC(=CC(=C1O)Cl)Cl 3,5-DICHLORO-2-HYDROXYACETOPHENONE, 99%,5G

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