Ketones

D-Fructose, 99%, Alfa Aesar™

D-Fructose, 99%, Alfa Aesar™

CAS: 57-48-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00148910 InChI Key: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonym: 3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one, arabino-hexulose, d---fructose, d--fructose, d-levulose, fructose, d, furucton, keto-d-fructose, krystar 300, sugar, fruit PubChem CID: 5984 ChEBI: CHEBI:48095 IUPAC Name: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O

Alizarin Red S, Ricca Chemical

Alizarin Red S, Ricca Chemical

CAS: 130-22-3 Molecular Formula: C14H7NaO7S Molecular Weight (g/mol): 342.253 InChI Key: HFVAFDPGUJEFBQ-UHFFFAOYSA-M 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+]

D(-)-Fructose, 99%, ACROS Organics™

D(-)-Fructose, 99%, ACROS Organics™

CAS: 57-48-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.16 InChI Key: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonym: 3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one, arabino-hexulose, d---fructose, d--fructose, d-levulose, fructose, d, furucton, keto-d-fructose, krystar 300, sugar, fruit PubChem CID: 5984 ChEBI: CHEBI:48095 IUPAC Name: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O

D-(-)-Fructose, BAKER ANALYZED™ Biochemical Reagent, J.T.Baker™

D-(-)-Fructose, BAKER ANALYZED™ Biochemical Reagent, J.T.Baker™

CAS: 57-48-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 InChI Key: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonym: 3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one, arabino-hexulose, d---fructose, d--fructose, d-levulose, fructose, d, furucton, keto-d-fructose, krystar 300, sugar, fruit PubChem CID: 5984 ChEBI: CHEBI:48095 IUPAC Name: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O

Alizarin Red S sodium salt, Alfa Aesar™

Alizarin Red S sodium salt, Alfa Aesar™

CAS: 130-22-3 Molecular Formula: C14H7NaO7S Molecular Weight (g/mol): 342.253 MDL Number: MFCD00013049 InChI Key: HFVAFDPGUJEFBQ-UHFFFAOYSA-M Synonym: acid red alizarine, alizarin red s, alizarin s, alizarine red s sodium salt, alizarine s, alizarinsulfonate, mordant red 3, sodium 3,4-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-sulfonate, sodium alizarin-3-sulfonate, 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+]

2,6-Dichloroindophenol Sodium Salt (Certified ACS), Fisher Chemical

2,6-Dichloroindophenol Sodium Salt (Certified ACS), Fisher Chemical

CAS: 620-45-1 Molecular Formula: C12H6Cl2NNaO2 Molecular Weight (g/mol): 290.07 MDL Number: MFCD00150014 InChI Key: FHLDWQLHDYCXKI-UHFFFAOYSA-M Synonym: 2,6-dichloroindophenol sodium, 2,6-dichloroindophenol sodium salt, 2,6-dichloroindophenol, sodium salt, 2,6-dichlorophenolindophenol sodium salt, dichlorphenol-indophenolnatrium, sodium 2,6-dichloroindophenol, sodium 2,6-dichloroindophenolate, tillman's reagent, tillman's reagenz, unii-kad7q8xo1y PubChem CID: 23697355 ChEBI: CHEBI:948 IUPAC Name: sodium 2,6-dichloro-4-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]benzen-1-olate SMILES: [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1

Chloranil 98.0+%, TCI America™

Chloranil 98.0+%, TCI America™

CAS: 118-75-2 Molecular Formula: C6Cl4O2 Molecular Weight (g/mol): 245.86 MDL Number: MFCD00001594 InChI Key: UGNWTBMOAKPKBL-UHFFFAOYSA-N Synonym: 2,3,5,6-tetrachloro-1,4-benzoquinone, chloranil, coversan, p-chloranil, reranil, spergon, tetrachloro-1,4-benzoquinone, tetrachloro-p-benzoquinone, tetrachlorobenzoquinone, vulklor PubChem CID: 8371 ChEBI: CHEBI:36703 IUPAC Name: tetrachlorocyclohexa-2,5-diene-1,4-dione SMILES: ClC1=C(Cl)C(=O)C(Cl)=C(Cl)C1=O

4'-Isobutylacetophenone, 97%, ACROS Organics™

4'-Isobutylacetophenone, 97%, ACROS Organics™

CAS: 38861-78-8 Molecular Formula: C12H16O Molecular Weight (g/mol): 176.26 InChI Key: KEAGRYYGYWZVPC-UHFFFAOYSA-N Synonym: 1-4-2-methylpropyl phenyl ethan-1-one, 1-4-2-methylpropyl phenyl ethanone, 1-4-isobutylphenyl ethanone, 4'-isobutylacetophenone, 4-isobutylacetophenone, acetophenone, 4-isobutyl, ethanone, 1-4-2-methylpropyl phenyl, p-iso-butylacetophenone, p-isobutylacetophenone, unii-aml715rd20 PubChem CID: 93214 IUPAC Name: 1-[4-(2-methylpropyl)phenyl]ethanone SMILES: CC(C)CC1=CC=C(C=C1)C(=O)C

Acetophenone, 98%, pure, ACROS Organics™

Acetophenone, 98%, pure, ACROS Organics™

CAS: 98-86-2 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.15 MDL Number: MFCD00008724 InChI Key: KWOLFJPFCHCOCG-UHFFFAOYSA-N Synonym: 1-phenylethan-1-one, acetophenon, acetophenone, acetylbenzene, acetylbenzol, benzoyl methide, ethanone, 1-phenyl, hypnone, methyl phenyl ketone, phenyl methyl ketone PubChem CID: 7410 ChEBI: CHEBI:27632 IUPAC Name: 1-phenylethanone SMILES: CC(=O)C1=CC=CC=C1

Alfa Aesar™ Dexamethasone 21-phosphate disodium salt, 98%

Alfa Aesar™ Dexamethasone 21-phosphate disodium salt, 98%

CAS: 2392-39-4 Molecular Formula: C22H28FNa2O8P Molecular Weight (g/mol): 516.41 MDL Number: MFCD00079105 InChI Key: PLCQGRYPOISRTQ-FCJDYXGNSA-L Synonym: dalalone, decdan, dexadreson, dexagro, dexamethasone 21-phosphate disodium salt, dexamethasone sodium phosphate, megacort, soldesam, solu-decadron, spersadox PubChem CID: 16961 ChEBI: CHEBI:4462 IUPAC Name: disodium;[2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] phosphate SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)COP(=O)([O-])[O-])O)C)O)F)C.[Na+].[Na+]

Salicylaldehyde azine, 97%, Alfa Aesar™

Salicylaldehyde azine, 97%, Alfa Aesar™

CAS: 959-36-4 Molecular Formula: C14H12N2O2 Molecular Weight (g/mol): 240.262 MDL Number: MFCD00043496 InChI Key: SPEXYYIULCBQJR-UHFFFAOYSA-N Synonym: 1,2-bis e-salicylidene hydrazine, 2,2'-1,2-hydrazinediylidenedi methylylidene diphenol, 2-1e-e-2-2-hydroxyphenyl methylidene hydrazin-1-ylidene methyl phenol, 2-hydroxybenzaldehyde azine, 6-6-oxo-1-cyclohexa-2,4-dienylidene methylhydrazo methylidene-1-cyclohexa-2,4-dienone, benzaldehyde, 2-hydroxy-, 2-2-hydroxyphenyl methylene hydrazone, benzaldehyde, 2-hydroxy-, 2-hydroxyphenyl methylene hydrazone, salicylalazine, salicylaldazine, salicylaldehyde azine PubChem CID: 6849893 IUPAC Name: 6-[[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one SMILES: C1=CC(=CNNC=C2C=CC=CC2=O)C(=O)C=C1

Ethyl 4,4,4-trifluoroacetoacetate, 97%, ACROS Organics™

Ethyl 4,4,4-trifluoroacetoacetate, 97%, ACROS Organics™

CAS: 372-31-6 Molecular Formula: C6H7F3O3 Molecular Weight (g/mol): 184.11 MDL Number: MFCD00000424 InChI Key: OCJKUQIPRNZDTK-UHFFFAOYSA-N Synonym: 4,4,4-trifluoro-3-oxo-butyric acid ethyl ester, 4,4,4-trifluoro-3-oxobutanoic acid ethyl ester, 4,4,4-trifluoroacetoacetic acid ethyl ester, butanoic acid, 4,4,4-trifluoro-3-oxo-, ethyl ester, etfaa, ethyl 4,4,4-trifluoroacetoacetate, ethyl trifluoroacetoacetate, ethyl trifluoroacetyl acetate, ethyl-4,4,4-trifluoroacetoacetate, trifluoroacetoacetic acid ethyl ester PubChem CID: 67793 IUPAC Name: ethyl 4,4,4-trifluoro-3-oxobutanoate SMILES: CCOC(=O)CC(=O)C(F)(F)F

D(-)-Fructose, specified according the requirements of USP, ACROS Organics™

D(-)-Fructose, specified according the requirements of USP, ACROS Organics™

CAS: 57-48-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.16 InChI Key: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonym: 3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one, arabino-hexulose, d---fructose, d--fructose, d-levulose, fructose, d, furucton, keto-d-fructose, krystar 300, sugar, fruit PubChem CID: 5984 ChEBI: CHEBI:48095 IUPAC Name: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O

2-Bromo-4'-chloroacetophenone, 98+%, ACROS Organics™

2-Bromo-4'-chloroacetophenone, 98+%, ACROS Organics™

CAS: 536-38-9 Molecular Formula: C8H6BrClO Molecular Weight (g/mol): 233.49 MDL Number: MFCD00000625 InChI Key: FLAYZKKEOIAALB-UHFFFAOYSA-N Synonym: 2-bromo-1-4-chlorophenyl ethan-1-one, 2-bromo-1-4-chlorophenyl ethanone, 2-bromo-4'-chloroacetophenone, 2-bromo-p-chloroacetophenone, 4'-chloro-2-bromoacetophenone, 4'-chlorophenacyl bromide, 4-chlorophenacyl bromide, ethanone, 2-bromo-1-4-chlorophenyl, p-bromoacetyl chlorobenzene, p-chlorophenacyl bromide PubChem CID: 68303 IUPAC Name: 2-bromo-1-(4-chlorophenyl)ethanone SMILES: C1=CC(=CC=C1C(=O)CBr)Cl

Benzil, 99+%, ACROS Organics™

Benzil, 99+%, ACROS Organics™

CAS: 134-81-6 Molecular Formula: C14H10O2 Molecular Weight (g/mol): 210.23 MDL Number: MFCD00003080 InChI Key: WURBFLDFSFBTLW-UHFFFAOYSA-N Synonym: 1,2-diphenylethanedione, benzil, bibenzoyl, dibenzoyl, diphenyldiketon, diphenylethane-1,2-dione, diphenylethanedione, diphenylglyoxal, ethanedione, diphenyl, glyoxal, diphenyl PubChem CID: 8651 ChEBI: CHEBI:51507 IUPAC Name: 1,2-diphenylethane-1,2-dione SMILES: O=C(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

Alfa Aesar™ 4'-Bromoheptanophenone, 97%

Alfa Aesar™ 4'-Bromoheptanophenone, 97%

CAS: 99474-02-9 Molecular Formula: C13H17BrO Molecular Weight (g/mol): 269.182 MDL Number: MFCD00276567 InChI Key: LDVBFPQTLJKTLV-UHFFFAOYSA-N Synonym: 1-4-bromophenyl heptan-1-one, 1-bromo-4-n-heptanoylbenzene, maybridge1_002469 PubChem CID: 2775719 IUPAC Name: 1-(4-bromophenyl)heptan-1-one SMILES: CCCCCCC(=O)C1=CC=C(C=C1)Br

6-Bromoisatin, 95%, ACROS Organics™

6-Bromoisatin, 95%, ACROS Organics™

CAS: 6326-79-0 Molecular Formula: C8H4BrNO2 Molecular Weight (g/mol): 226.03 MDL Number: MFCD01631138 InChI Key: HVPQMLZLINVIHW-UHFFFAOYSA-N Synonym: 1h-indole-2,3-dione, 6-bromo, 6-bromo-1h-benzo d azolidine-2,3-dione, 6-bromo-2,3-dihydro-1h-indole-2,3-dione, 6-bromo-2,3-indolinedione, 6-bromo-isatin, 6-bromoindole-2,3-dione, 6-bromoindolin-2,3-dione, 6-bromoindoline-2,3-dione, 6-bromoisatin PubChem CID: 95716 IUPAC Name: 6-bromo-1H-indole-2,3-dione SMILES: BrC1=CC=C2C(NC(=O)C2=O)=C1

1,4-Benzoquinone, 99%, ACROS Organics™

1,4-Benzoquinone, 99%, ACROS Organics™

CAS: 106-51-4 Molecular Formula: C6H4O2 Molecular Weight (g/mol): 108.1 MDL Number: MFCD00001591 InChI Key: AZQWKYJCGOJGHM-UHFFFAOYSA-N Synonym: 1,4-benzoquine, 1,4-benzoquinone, 2,5-cyclohexadiene-1,4-dione, benzoquinone, chinone, cyclohexadienedione, p-benzoquinone, p-quinone, para-quinone, quinone PubChem CID: 4650 ChEBI: CHEBI:16509 IUPAC Name: cyclohexa-2,5-diene-1,4-dione SMILES: C1=CC(=O)C=CC1=O

2,6-Dibromo-N-chloro-p-benzoquinoneimine, 97%, ACROS Organics™

2,6-Dibromo-N-chloro-p-benzoquinoneimine, 97%, ACROS Organics™

CAS: 537-45-1 Molecular Formula: C6H2Br2ClNO Molecular Weight (g/mol): 299.34 InChI Key: JYWKEVKEKOTYEX-UHFFFAOYSA-N Synonym: 2,5-cyclohexadien-1-one, 2,6-dibromo-4-chloroimino, 2,6-dibromo-4-chloroimino cyclohexa-2,5-dienone, 2,6-dibromo-p-benzoquinone-4-chlorimine, 2,6-dibromoquinone chlorimide, 2,6-dibromoquinone chloroimide, 2,6-dibromoquinone chloroimine, 2,6-dibromoquinone-4-chlorimide, 2,6-dibromoquinone-4-chloroimide, bqc reagent, n-chloro-2,6-dibromoquinoneimine PubChem CID: 10835 IUPAC Name: 2,6-dibromo-4-chloroiminocyclohexa-2,5-dien-1-one SMILES: C1=C(C(=O)C(=CC1=NCl)Br)Br

Alfa Aesar™ L-Kynurenine

Alfa Aesar™ L-Kynurenine

CAS: 2922-83-0 Molecular Formula: C10H12N2O3 Molecular Weight (g/mol): 208.22 MDL Number: MFCD00069912 InChI Key: YGPSJZOEDVAXAB-QMMMGPOBSA-N Synonym: 2s-2-amino-4-2-aminophenyl-4-oxobutanoic acid, 3-anthraniloyl-l-alanine, ccris 4425, kynurenin, kynurenine, l, l-kynurenine, quinurenine, s-2-amino-4-2-aminophenyl-4-oxobutanoic acid, s-alpha,2-diamino-gamma-oxobenzenebutanoic acid, unii-02jw4j5r44 PubChem CID: 161166 ChEBI: CHEBI:16946 IUPAC Name: (2S)-2-amino-4-(2-aminophenyl)-4-oxobutanoic acid SMILES: N[C@@H](CC(=O)C1=CC=CC=C1N)C(O)=O

α-Ketoglutaric acid sodium salt, 98%, ACROS Organics™

α-Ketoglutaric acid sodium salt, 98%, ACROS Organics™

CAS: 22202-68-2 Molecular Formula: C5H5NaO5 Molecular Weight (g/mol): 168.08 InChI Key: MOTOGHHLNTXPTI-UHFFFAOYSA-M Synonym: 2-ketoglutaric acid monosodium salt, 2-oxoglutaric acid 1-sodium salt, 2-oxoglutaric acid, sodium salt, alpha-ketoglutaric acid, sodium salt, glutaric acid, 2-oxo-, sodium salt, pentanedioic acid, 2-oxo-, sodium salt, pentanedioic acid, 2-oxo-, sodium salt 1:?, sodium 4-carboxy-4-oxobutanoate, sodium hydrogen 2-oxoglutarate PubChem CID: 23672314 IUPAC Name: sodium;5-hydroxy-4,5-dioxopentanoate SMILES: C(CC(=O)[O-])C(=O)C(=O)O.[Na+]

2-Bromo-1-(3-thienyl)-1-ethanone, 97%, Maybridge™

2-Bromo-1-(3-thienyl)-1-ethanone, 97%, Maybridge™

CAS: 1468-82-2 Molecular Formula: C6H5BrOS Molecular Weight (g/mol): 205.07 MDL Number: MFCD02677695 InChI Key: TXEJYUFJFSPCHH-UHFFFAOYSA-N Synonym: 2-bromo-1-3-thienyl ethanone, 2-bromo-1-3-thienyl-1-ethanone, 2-bromo-1-thien-3-yl-1-ethanone, 2-bromo-1-thiophen-3-yl ethan-1-one, 2-bromo-1-thiophen-3-yl ethanone, 3-bromoacetyl thiophene, 3-bromoacetylthiophene, ethanone, 2-bromo-1-3-thienyl, ethanone,2-bromo-1-3-thienyl PubChem CID: 2776379 IUPAC Name: 2-bromo-1-thiophen-3-ylethanone SMILES: BrCC(=O)C1=CSC=C1

Alfa Aesar™ Chalcone alpha,beta-epoxide, 98%

Alfa Aesar™ Chalcone alpha,beta-epoxide, 98%

CAS: 5411-12-1 Molecular Formula: C15H12O2 Molecular Weight (g/mol): 224.26 MDL Number: MFCD00022336 InChI Key: UQGMJZQVDNZRKT-UHFFFAOYNA-N Synonym: 1,3-diphenyl-2,3-epoxy-1-propanone, 2-benzoyl-3-phenyloxirane, ccris 2214, chalcone epoxide, chalcone oxide, methanone, phenyl 3-phenyloxiranyl, phenyl 3-phenyl-2-oxiranyl methanone, phenyl 3-phenyloxiran-2-yl methanone, trans-chalcone oxide, trans-phenyl 3-phenyloxiranyl methanone PubChem CID: 92219 IUPAC Name: phenyl-(3-phenyloxiran-2-yl)methanone SMILES: C1=CC=C(C=C1)C2C(O2)C(=O)C3=CC=CC=C3

Ethyl benzoylacetate, 90%, ACROS Organics™

Ethyl benzoylacetate, 90%, ACROS Organics™

CAS: 94-02-0 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.21 MDL Number: MFCD00009196 InChI Key: GKKZMYDNDDMXSE-UHFFFAOYSA-N Synonym: acetic acid, benzoyl-, ethyl ester, benzenepropanoic acid, beta-oxo-, ethyl ester, benzoylacetic acid ethyl ester, benzoylacetic acid, ethyl ester, ethyl 3-oxo-3-phenylpropionate, ethyl 3-phenyl-3-oxopropanoate, ethyl benzoyl acetate, ethyl benzoylacetate, ethyl beta-oxobenzenepropanoate, ethylbenzoylacetate PubChem CID: 7170 IUPAC Name: ethyl 3-oxo-3-phenylpropanoate SMILES: CCOC(=O)CC(=O)C1=CC=CC=C1

2-Acetylthiophene 98.0+%, TCI America™

2-Acetylthiophene 98.0+%, TCI America™

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

Alfa Aesar™ 2-Ketoglutaric acid, 98%

Alfa Aesar™ 2-Ketoglutaric acid, 98%

CAS: 328-50-7 Molecular Formula: C5H6O5 Molecular Weight (g/mol): 146.098 MDL Number: MFCD00004165 InChI Key: KPGXRSRHYNQIFN-UHFFFAOYSA-N Synonym: 2-ketoglutarate, 2-ketoglutaric acid, 2-oxo-1,5-pentanedioic acid, 2-oxoglutarate, 2-oxoglutaric acid, alpha-ketoglutarate, alpha-ketoglutaric acid, alpha-oxoglutaric acid, alphaketoglutaric acid, oxoglutaric acid PubChem CID: 51 ChEBI: CHEBI:30915 IUPAC Name: 2-oxopentanedioic acid SMILES: C(CC(=O)O)C(=O)C(=O)O

Rhodizonic acid, disodium salt, 98%, ACROS Organics™

Rhodizonic acid, disodium salt, 98%, ACROS Organics™

CAS: 523-21-7 Molecular Formula: C6Na2O6 Molecular Weight (g/mol): 214.04 MDL Number: MFCD00001650 InChI Key: WNLGVLVRNGQRFD-UHFFFAOYSA-N Synonym: 3,4,5,6-tetraoxocyclohexene-1,2-diol disodium salt, dipotassium tetraoxocyclohex-1-ene-1,2-bis olate, disodium 3,4,5,6-tetraoxocyclohexene-1,2-diolate, disodium tetraoxocyclohex-1-ene-1,2-bis olate, rhodizonic acid disodium salt, rhodizonic acid sodium salt, rhodizonic acid, disodium salt, sodium 3,4,5,6-tetraoxocyclohex-1-ene-1,2-bis olate, sodium rhodizonate, unii-9qf0329l3g PubChem CID: 68225 IUPAC Name: disodium;3,4,5,6-tetraoxocyclohexene-1,2-diolate SMILES: [Na+].[Na+].[O-][C-]1C(=O)C(=O)C(=O)C(=O)C1=O

Pyruvic acid, 98%, extra pure, ACROS Organics™

Pyruvic acid, 98%, extra pure, ACROS Organics™

CAS: 127-17-3 Molecular Formula: C3H4O3 Molecular Weight (g/mol): 88.06 MDL Number: MFCD00002585 InChI Key: LCTONWCANYUPML-UHFFFAOYSA-N Synonym: 2-ketopropionic acid, 2-oxo-propionic acid, 2-oxopropanoate, 2-oxopropansaeure, 2-oxopropionic acid, acetylformic acid, alpha-ketopropionic acid, propanoic acid, 2-oxo, pyroracemic acid, pyruvic acid PubChem CID: 1060 ChEBI: CHEBI:32816 IUPAC Name: 2-oxopropanoic acid SMILES: CC(=O)C(O)=O

Alfa Aesar™ 2,6-Dichloroindophenol sodium salt hydrate

Alfa Aesar™ 2,6-Dichloroindophenol sodium salt hydrate

CAS: 1266615-56-8 Molecular Formula: C12H6Cl2NNaO2 Molecular Weight (g/mol): 290.07 MDL Number: MFCD00150014 InChI Key: FHLDWQLHDYCXKI-UHFFFAOYSA-M Synonym: 2,6-dichloroindophenol sodium, 2,6-dichloroindophenol sodium salt, 2,6-dichloroindophenol, sodium salt, 2,6-dichlorophenolindophenol sodium salt, dichlorphenol-indophenolnatrium, sodium 2,6-dichloroindophenol, sodium 2,6-dichloroindophenolate, tillman's reagent, tillman's reagenz, unii-kad7q8xo1y PubChem CID: 23697355 ChEBI: CHEBI:948 IUPAC Name: sodium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate SMILES: [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1

2-Aminoacetophenone hydrochloride, 96%, ACROS Organics™

2-Aminoacetophenone hydrochloride, 96%, ACROS Organics™

CAS: 5468-37-1 Molecular Formula: C8H10ClNO Molecular Weight (g/mol): 171.62 MDL Number: MFCD00012873 InChI Key: CVXGFPPAIUELDV-UHFFFAOYSA-N Synonym: 2-amino-1-phenylethan-1-one hydrochloride, 2-amino-1-phenylethanone hydrochloride, 2-aminoacetophenone hcl, 2-aminoacetophenone hydrochloride, 2-aminoacetophenonehcl, 2-aminoacetophenonehydrochloride, alpha-aminoacetophenone hydrochloride, ethanone, 2-amino-1-phenyl-, hydrochloride, omega-aminoacetophenone hydrochloride, phenacylamine hydrochloride PubChem CID: 2723597 IUPAC Name: 2-amino-1-phenylethanone;hydrochloride SMILES: Cl.NCC(=O)C1=CC=CC=C1

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