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

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

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

Acetophenone, 98%, 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

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

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

Amiodarone hydrochloride, Acros Organics™

CAS: 19774-82-4 Fórmula molecular: C25H29I2NO3·HCl Molecular Weight (g/mol): 681.77 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

6-Bromoisatin, 95%, Acros Organics™

CAS: 6326-79-0 Fórmula molecular: C8H4BrNO2 Molecular Weight (g/mol): 226.03 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

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

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

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

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

CAS: 89-74-7 Fórmula molecular: C10H12O Molecular Weight (g/mol): 148.205 Número MDL: MFCD00003571 InChI Key: HSDSKVWQTONQBJ-UHFFFAOYSA-N Sinónimo: 2',4'-dimethylacetophenone, 1-2,4-dimethylphenyl ethanone, 2,4-dimethylacetophenone, 4-acetyl-m-xylene, ethanone, 1-2,4-dimethylphenyl, acetyl-m-xylene, 1-2,4-dimethylphenyl ethan-1-one, acetophenone, 2',4'-dimethyl, unii-8k29me27ya, methyl 2,4-dimethylphenyl ketone PubChem CID: 6985 IUPAC Name: 1-(2,4-dimethylphenyl)ethanone SMILES: CC1=CC(=C(C=C1)C(=O)C)C

Alfa Aesar™ 3',5'-Difluoro-4'-methoxyacetophenone, 97%

CAS: 170570-79-3 Fórmula molecular: C9H8F2O2 Molecular Weight (g/mol): 186.158 Número MDL: MFCD00236243 InChI Key: OUJZNFJFMAKGMS-UHFFFAOYSA-N Sinónimo: 1-3,5-difluoro-4-methoxyphenyl ethanone, 3',5'-difluoro-4'-methoxyacetophenone, 3,5-difluoro-4-methoxyacetophenone, 1-3,5-difluoro-4-methoxyphenyl ethan-1-one, 1-3,5-difluoro-4-methoxy-phenyl ethanone, 4-acetyl-2,6-difluoroanisole, 3.5-difluoro-4-methoxyacetophenone, 1-acetyl-3,5-difluoro-4-methoxybenzene, 3',5'-difluoro-4-difluoro-4-methoxyacetophenone-methoxyacetophenone, 1-3,5-difluoro-4-methoxyphenyl ethan-1-one, 4-acetyl-2,6-difluoroanisole PubChem CID: 2736983 IUPAC Name: 1-(3,5-difluoro-4-methoxyphenyl)ethanone SMILES: CC(=O)C1=CC(=C(C(=C1)F)OC)F

Alfa Aesar™ 4'-Iodoacetophenone, 98%

CAS: 13329-40-3 Fórmula molecular: C8H7IO Molecular Weight (g/mol): 246.047 Número MDL: MFCD00045320 InChI Key: JZJWCDQGIPQBAO-UHFFFAOYSA-N Sinónimo: 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

2-Bromo-1-(3-phenylisoxazol-5-yl)ethan-1-one 95%, Maybridge

CAS: 14731-14-7 Fórmula molecular: C11H8BrNO2 Molecular Weight (g/mol): 266.094 InChI Key: XTBXGZOVSCTNEC-UHFFFAOYSA-N Sinónimo: 5-bromoacetyl-3-phenylisoxazole, 2-bromo-1-3-phenylisoxazol-5-yl ethan-1-one, 2-bromo-1-3-phenylisoxazol-5-yl ethanone, 2-bromo-1-3-phenyl-1,2-oxazol-5-yl ethanone, 2-bromo-1-3-phenyl-1,2-oxazol-5-yl ethan-1-one, 2-bromo-1-3-phenyl-isoxazol-5-yl-ethanone, ethanone, 2-bromo-1-3-phenyl-5-isoxazolyl, pubchem8717, buttpark 43\57-72 PubChem CID: 2735532 IUPAC Name: 2-bromo-1-(3-phenyl-1,2-oxazol-5-yl)ethanone SMILES: C1=CC=C(C=C1)C2=NOC(=C2)C(=O)CBr

2-Bromo-1-[3-(4-chlorophenyl)-5-isoxazolyl]-1-ethanone, 97%, Maybridge

CAS: 258506-49-9 Fórmula molecular: C11H7BrClNO2 Molecular Weight (g/mol): 300.536 Número MDL: MFCD00662759 InChI Key: OUHGJKFYGYXITB-UHFFFAOYSA-N Sinónimo: 2-bromo-1-3-4-chlorophenyl-5-isoxazolyl-1-ethanone, 5-bromoacetyl-3-4-chlorophenyl isoxazole, 2-bromo-1-3-4-chlorophenyl isoxazol-5-yl ethan-1-one, 2-bromo-1-3-4-chlorophenyl-1,2-oxazol-5-yl ethanone, 2-bromo-1-3-4-chlorophenyl isoxazol-5-yl ethanone, 2-bromo-1-3-4-chlorophenyl-isoxazol-5-yl ethanone, 2-bromo-1-3-4-chloro-phenyl-isoxazol-5-yl-ethanone, 2-bromo-1-3-4-chlorophenyl-1,2-oxazol-5-yl ethan-1-one, pubchem8718 PubChem CID: 2799661 IUPAC Name: 2-bromo-1-[3-(4-chlorophenyl)-1,2-oxazol-5-yl]ethanone SMILES: C1=CC(=CC=C1C2=NOC(=C2)C(=O)CBr)Cl

Alfa Aesar™ 3-(4-Morpholinyl)propiophenone hydrochloride, 98+%

CAS: 1020-16-2 Fórmula molecular: C13H18ClNO2 Molecular Weight (g/mol): 255.742 Número MDL: MFCD00035332 InChI Key: BEUAFINDWSQCGS-UHFFFAOYSA-N Sinónimo: 3-morpholinopropiophenone hydrochloride, 3-4-morpholino propiophenone hydrochloride, 3-4-morpholinyl propiophenone hydrochloride, 3-morpholino-1-phenylpropan-1-one hydrochloride, labotest-bb lt00454997, 3-4-morpholinyl-1-phenyl-1-propanone hydrochloride, 3-morpholin-4-yl-1-phenylpropan-1-one hydrochloride, 3-morpholinopropiophenone hcl PubChem CID: 3083670 IUPAC Name: 3-morpholin-4-yl-1-phenylpropan-1-one;hydrochloride SMILES: C1COCCN1CCC(=O)C2=CC=CC=C2.Cl

Alfa Aesar™ 4'-(Methylthio)acetophenone, 99%

CAS: 1778-09-2 Fórmula molecular: C9H10OS Molecular Weight (g/mol): 166.238 Número MDL: MFCD00039835 InChI Key: JECUZQLBQKNEMW-UHFFFAOYSA-N Sinónimo: 4'-methylthio acetophenone, 4-methylthio acetophenone, 4'-methylthioacetophenone, 1-4-methylsulfanyl phenyl ethanone, 4-acetyl thioanisole, 4'-methylmercapto acetophenone, 1-4-methylthio phenyl ethanone, 1-4-methylthio phenyl ethan-1-one, 1-4-methylsulfanylphenyl ethanone PubChem CID: 74501 IUPAC Name: 1-(4-methylsulfanylphenyl)ethanone SMILES: CC(=O)C1=CC=C(C=C1)SC

Alfa Aesar™ 2-Acetyl-5-methylfuran, 98+%

CAS: 1193-79-9 Fórmula molecular: C7H8O2 Molecular Weight (g/mol): 124.139 Número MDL: MFCD00003243 InChI Key: KEFJLCGVTHRGAH-UHFFFAOYSA-N Sinónimo: 2-acetyl-5-methylfuran, 5-methyl-2-acetylfuran, 1-5-methylfuran-2-yl ethanone, 1-5-methyl-2-furyl ethanone, 5-methyl-2-furylmethylketone, ethanone, 1-5-methyl-2-furanyl, 1-5-methyl-2-furanyl ethanone, 2-methyl-5-acetylfuran, 1-5-methyl-2-furyl ethan-1-one, methyl 5-methyl-2-furyl ketone PubChem CID: 14514 ChEBI: CHEBI:562752 IUPAC Name: 1-(5-methylfuran-2-yl)ethanone SMILES: CC1=CC=C(O1)C(=O)C

Alfa Aesar™ 3',5'-Difluoro-2'-hydroxyacetophenone, 97%

CAS: 140675-42-9 Fórmula molecular: C8H6F2O2 Molecular Weight (g/mol): 172.131 Número MDL: MFCD00042476 InChI Key: MCDJUVXLLXTCFP-UHFFFAOYSA-N Sinónimo: 1-3,5-difluoro-2-hydroxyphenyl ethanone, 1-3,5-difluoro-2-hydroxyphenyl ethan-1-one, 3',5'-difluoro-2'-hydroxyacetophenone, 3,5-difluoro-2-hydroxyacetophenone, 2-acetyl-4,6-difluorophenol, ethanone,1-3,5-difluoro-2-hydroxyphenyl, 1-acetyl-3,5-difluoro-2-hydroxybenzene, acmc-1byqa, 1-3,5-difluoro-2-hydroxyphenyl-ethanone, 1-3,5-difluoro-2-hydroxy-phenyl-ethanone PubChem CID: 2736976 IUPAC Name: 1-(3,5-difluoro-2-hydroxyphenyl)ethanone SMILES: CC(=O)C1=CC(=CC(=C1O)F)F

Alfa Aesar™ 2-Aminoacetophenone hydrochloride, 98%

CAS: 5468-37-1 Fórmula molecular: C8H10ClNO Molecular Weight (g/mol): 171.624 Número MDL: MFCD00012873 InChI Key: CVXGFPPAIUELDV-UHFFFAOYSA-N Sinónimo: 2-aminoacetophenone hydrochloride, 2-amino-1-phenylethanone hydrochloride, phenacylamine hydrochloride, 2-aminoacetophenone hcl, 2-aminoacetophenonehydrochloride, 2-amino-1-phenylethan-1-one hydrochloride, alpha-aminoacetophenone hydrochloride, 2-aminoacetophenonehcl, ethanone, 2-amino-1-phenyl-, hydrochloride, omega-aminoacetophenone hydrochloride PubChem CID: 2723597 IUPAC Name: 2-amino-1-phenylethanone;hydrochloride SMILES: C1=CC=C(C=C1)C(=O)CN.Cl

Alfa Aesar™ Lobeline sulfate, 99%

CAS: 134-64-5 Fórmula molecular: C44H56N2O8S Molecular Weight (g/mol): 772.998 Número MDL: MFCD00135592 InChI Key: GRZMOSSVIPFGFF-GNJLJDPWSA-N Sinónimo: lobeline sulfate, bantron, lobelin sulfate, lobeline sulphate, unii-4cj480v2hp, lobeline, sulfate 2:1 salt, ethanone, 2-6-2-hydroxy-2-phenylethyl-1-methyl-2-piperidinyl-1-phenyl-, 2theta-2alpha,6alpha s-, sulfate 2:1 salt, bis--lobeline ; sulfuric acid, smokeless tn, 2-6-2-hydroxy-2-phenylethyl-1-methylpiperidin-2-yl-1-phenylethanone sulfate PubChem CID: 120636 IUPAC Name: 2-[(2R,6S)-6-[(2S)-2-hydroxy-2-phenylethyl]-1-methylpiperidin-2-yl]-1-phenylethanone;sulfuric acid SMILES: CN1C(CCCC1CC(=O)C2=CC=CC=C2)CC(C3=CC=CC=C3)O.CN1C(CCCC1CC(=O)C2=CC=CC=C2)CC(C3=CC=CC=C3)O.OS(=O)(=O)O

Alfa Aesar™ 3'-Bromo-5'-(trifluoromethyl)acetophenone, 97%

CAS: 154259-25-3 Fórmula molecular: C9H6BrF3O Molecular Weight (g/mol): 267.045 Número MDL: MFCD11847339 InChI Key: BVCLQCAMSFVBFX-UHFFFAOYSA-N Sinónimo: 3'-bromo-5'-trifluoromethyl acetophenone, 1-3-bromo-5-trifluoromethyl phenyl ethanone, 1-3-bromo-5-trifluoromethyl-phenyl ethanone, 1-3-bromo-5-trifluoromethyl phenyl ethan-1-one PubChem CID: 21852668 IUPAC Name: 1-[3-bromo-5-(trifluoromethyl)phenyl]ethanone SMILES: CC(=O)C1=CC(=CC(=C1)Br)C(F)(F)F

3-(2-Bromoacetyl)benzonitrile, 95%, Maybridge

CAS: 50916-55-7 Fórmula molecular: C9H6BrNO Molecular Weight (g/mol): 224.057 InChI Key: XWCGNFLHRINYCE-UHFFFAOYSA-N Sinónimo: 3-2-bromoacetyl benzonitrile, 3-cyanophenacyl bromide, 3-cyanophenacylbromide, 2-bromo-3'-cyanoacetophenone, 3-2-bromoacetyl benzenecarbonitrile, 3-bromoacetyl benzonitrile, 3-2-bromo-acetyl-benzonitrile, benzonitrile, 3-bromoacetyl, 3-bromoacetyl-benzonitrile PubChem CID: 2735867 IUPAC Name: 3-(2-bromoacetyl)benzonitrile SMILES: C1=CC(=CC(=C1)C(=O)CBr)C#N

2-Bromo-1-(5-phenyl-2-thienyl)-1-ethanone, 95%, Maybridge

CAS: 10531-43-8 Fórmula molecular: C12H9BrOS Molecular Weight (g/mol): 281.167 Número MDL: MFCD02681997 InChI Key: BOIAFAJKOBVLGS-UHFFFAOYSA-N Sinónimo: 2-bromo-1-5-phenyl-2-thienyl-1-ethanone, 2-bromo-1-5-phenylthiophen-2-yl ethanone, ethanone,2-bromo-1-5-phenyl-2-thienyl, ethanone, 2-bromo-1-5-phenyl-2-thienyl, 2-bromoacetyl-5-phenylthiophene, bromomethyl 5-phenyl-2-thienyl ketone, 2-bromo-1-5-phenyl-2-thienyl-ethanone, 2-bromo-1-5-phenyl-2-thiophenyl ethanone, 2-bromo-1-5-phenylthien-2-yl ethan-1-one PubChem CID: 2776310 IUPAC Name: 2-bromo-1-(5-phenylthiophen-2-yl)ethanone SMILES: C1=CC=C(C=C1)C2=CC=C(S2)C(=O)CBr

Alfa Aesar™ 4'-(Trifluoromethoxy)acetophenone, 98%

CAS: 85013-98-5 Fórmula molecular: C9H7F3O2 Molecular Weight (g/mol): 204.148 Número MDL: MFCD00042404 InChI Key: MOEXTBIPPMLEFX-UHFFFAOYSA-N Sinónimo: 4'-trifluoromethoxy acetophenone, 1-4-trifluoromethoxy phenyl ethanone, 4-trifluoromethoxy acetophenone, 1-4-trifluoromethoxy phenyl ethan-1-one, 4'-trifluoromethoxyacetophenone, 1-4-trifluoromethoxy-phenyl-ethanone, ethanone, 1-4-trifluoromethoxy phenyl, 4-trifluoromethoxyacetophenone PubChem CID: 522821 IUPAC Name: 1-[4-(trifluoromethoxy)phenyl]ethanone SMILES: CC(=O)C1=CC=C(C=C1)OC(F)(F)F

1,5-Diamino-4,8-dihydroxy-9,10-dihydroanthracene-9,10-dione, Tech., Maybridge

CAS: 145-49-3 Fórmula molecular: C14H10N2O4 Molecular Weight (g/mol): 270.244 Número MDL: MFCD00013722 InChI Key: HSYLKWSCFRLSKB-UHFFFAOYSA-N Sinónimo: 1,5-diamino-4,8-dihydroxyanthraquinone, diaminoanthrarufin, 1,5-diaminoanthrarufin, 4,8-diaminoanthrarufin, 1,5-dihydroxy-4,8-diaminoanthraquinone, anthrarufin, 4,8-diamino, unii-q7yvg56q18, ccris 5599, 4,8-diamino-1,5-dihydroxyanthraquinone, 1,5-diamino-4,8-dihydroxy-anthracene-9,10-dione PubChem CID: 67351 IUPAC Name: 1,5-diamino-4,8-dihydroxyanthracene-9,10-dione SMILES: C1=CC(=C2C(=C1N)C(=O)C3=C(C=CC(=C3C2=O)N)O)O

Alfa Aesar™ 1,3-Di-2-thienyl-2-propen-1-one, 98+%

CAS: 2309-48-0 Fórmula molecular: C11H8OS2 Molecular Weight (g/mol): 220.304 Número MDL: MFCD00014530 InChI Key: WCAGHDMFZMUUPQ-AATRIKPKSA-N Sinónimo: 1,3-di-2-thienyl-2-propen-1-one, chembl88104, 1,3-dithienyl-2-propen-1-one, e-1,3-dithiophen-2-ylprop-2-en-1-one, e-1,3-di thiophen-2-yl prop-2-en-1-one, 2e-1,3-bis thiophen-2-yl prop-2-en-1-one, 1-2-thienyl-3-2-thienyl-2-propene-1-one, 1,3-di 2-thienyl prop-2-en-1-one, 1,3-di-2-thienyl-2-propene-1-one PubChem CID: 5463038 IUPAC Name: (E)-1,3-dithiophen-2-ylprop-2-en-1-one SMILES: C1=CSC(=C1)C=CC(=O)C2=CC=CS2

Alfa Aesar™ 4'-Ethoxy-3',5'-difluoroacetophenone, 97%

CAS: 1017779-29-1 Fórmula molecular: C10H10F2O2 Molecular Weight (g/mol): 200.185 Número MDL: MFCD09258688 InChI Key: ZKFNHJQYENLQNK-UHFFFAOYSA-N Sinónimo: 4'-ethoxy-3',5'-difluoroacetophenone, 1-4-ethoxy-3,5-difluorophenyl ethanone, 3',5'-difluoro-4'-ethoxyacetophenone, 1-acetyl-4-ethoxy-3,5-difluorobenzene, 4'-ethoxy-3',5'-difluoroacetophenone, jrd PubChem CID: 46737608 IUPAC Name: 1-(4-ethoxy-3,5-difluorophenyl)ethanone SMILES: CCOC1=C(C=C(C=C1F)C(=O)C)F

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