Aryl ketones

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+]

Alizarin Red S sodium salt, Thermo Scientific™

Alizarin Red S sodium salt, Thermo Scientific™

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+]

4'-Isobutylacetophenone, 97%, Thermo Scientific™

4'-Isobutylacetophenone, 97%, Thermo Scientific™

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, Thermo Scientific™

Acetophenone, 98%, pure, Thermo Scientific™

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

4'-Bromoheptanophenone, 97%, Thermo Scientific™

4'-Bromoheptanophenone, 97%, Thermo Scientific™

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

2-Bromo-4'-chloroacetophenone, 98+%, Thermo Scientific™

2-Bromo-4'-chloroacetophenone, 98+%, Thermo Scientific™

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

6-Bromoisatin, 95%, Thermo Scientific™

6-Bromoisatin, 95%, Thermo Scientific™

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

L-Kynurenine, Thermo Scientific™

L-Kynurenine, Thermo Scientific™

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

2-Aminoacetophenone hydrochloride, 96%, Thermo Scientific™

2-Aminoacetophenone hydrochloride, 96%, Thermo Scientific™

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

Ethyl benzoylacetate, 90%, Thermo Scientific™

Ethyl benzoylacetate, 90%, Thermo Scientific™

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'-Hydroxy-5'-methoxyacetophenone, 99%, Thermo Scientific™

2'-Hydroxy-5'-methoxyacetophenone, 99%, Thermo Scientific™

CAS: 705-15-7 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00008731 InChI Key: MLIBGOFSXXWRIY-UHFFFAOYSA-N Synonym: 1-2-hydroxy-5-methoxy-phenyl-ethanone, 1-2-hydroxy-5-methoxyphenyl ethan-1-one, 1-2-hydroxy-5-methoxyphenyl ethanone, 1-acetyl-2-hydroxy-5-methoxybenzene, 2'-hydroxy-5'-methoxyacetophenone, 2'-hydroxy-5'-methoxyacetylphenone, 2-hydroxy-5-methoxyacetophenone, 5-methoxy-2-hydroxyacetophenone, acetophenone, 2'-hydroxy-5'-methoxy, ethanone, 1-2-hydroxy-5-methoxyphenyl PubChem CID: 69714 IUPAC Name: 1-(2-hydroxy-5-methoxyphenyl)ethanone SMILES: CC(=O)C1=C(C=CC(=C1)OC)O

2-Aminoacetophenone hydrochloride, 97%, Thermo Scientific™

2-Aminoacetophenone hydrochloride, 97%, Thermo Scientific™

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

1,2-Indanedione, 95%, Thermo Scientific™

1,2-Indanedione, 95%, Thermo Scientific™

CAS: 16214-27-0 Molecular Formula: C9H6O2 Molecular Weight (g/mol): 146.15 InChI Key: WFFZGYRTVIPBFN-UHFFFAOYSA-N Synonym: 1,2-indandione, 1,2-indanedione, 1h-indene-1,2 3h-dione, 2,3-dihydro-1h-indene-1,2-dione, acmc-20a7vb, d01xgp, indan-1,2-dione, indandione, indane dione PubChem CID: 123358 IUPAC Name: 3H-indene-1,2-dione SMILES: C1C2=CC=CC=C2C(=O)C1=O

2'-Methoxyacetophenone, 98%, Thermo Scientific™

2'-Methoxyacetophenone, 98%, Thermo Scientific™

CAS: 579-74-8 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00008725 InChI Key: DWPLEOPKBWNPQV-UHFFFAOYSA-N Synonym: 1-2-methoxyphenyl ethan-1-one, 1-2-methoxyphenyl ethanone, 2'-methoxyacetophenone, 2-acetylanisole, 2-methyoxyacetophenone oxime, ethanone, 1-2-methoxyphenyl, o-acetanisole, o-acetylanisole, o-methoxyacetophenone, ortho-methoxyacetophenone PubChem CID: 68481 IUPAC Name: 1-(2-methoxyphenyl)ethanone SMILES: COC1=CC=CC=C1C(C)=O

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

3',5'-Dimethoxy-4'-hydroxyacetophenone, 97%, Thermo Scientific™

3',5'-Dimethoxy-4'-hydroxyacetophenone, 97%, Thermo Scientific™

CAS: 2478-38-8 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.20 MDL Number: MFCD00008748 InChI Key: OJOBTAOGJIWAGB-UHFFFAOYSA-N Synonym: 1-4-hydroxy-3,5-dimethoxyphenyl ethan-1-one, 1-4-hydroxy-3,5-dimethoxyphenyl ethanone, 3',5'-dimethoxy-4'-hydroxyacetophenone, 3,5-dimethoxy-4-hydroxyacetophenone, 4'-hydroxy-3',5'-dimethoxyacetophenone, acetophenone, 4'-hydroxy-3',5'-dimethoxy, acetosyringenin, acetosyringon, acetosyringone, ethanone, 1-4-hydroxy-3,5-dimethoxyphenyl PubChem CID: 17198 ChEBI: CHEBI:2404 IUPAC Name: 1-(4-hydroxy-3,5-dimethoxyphenyl)ethanone SMILES: COC1=CC(=CC(OC)=C1O)C(C)=O

Chalcone alpha,beta-epoxide, 98%, Thermo Scientific™

Chalcone alpha,beta-epoxide, 98%, Thermo Scientific™

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

1-Hydroxycyclohexyl phenyl ketone, 98%, Thermo Scientific™

1-Hydroxycyclohexyl phenyl ketone, 98%, Thermo Scientific™

CAS: 947-19-3 Molecular Formula: C13H16O2 Molecular Weight (g/mol): 204.269 MDL Number: MFCD00059561 InChI Key: QNODIIQQMGDSEF-UHFFFAOYSA-N Synonym: 1-benzoylcyclohexan-1-ol, 1-benzoylcyclohexanol, 1-cyclohexylhydroxyphenylketone, 1-hydroxycyclohexyl phenyl ketone, 1-hydroxycyclohexyl phenyl methanone, 1-hydroxycyclohexyl-phenylmethanone, hydroxycyclohexyl phenyl ketone, irgacure 184, methanone, 1-hydroxycyclohexyl phenyl, unii-e7jvn2243x PubChem CID: 70355 IUPAC Name: (1-hydroxycyclohexyl)-phenylmethanone SMILES: C1CCC(CC1)(C(=O)C2=CC=CC=C2)O

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

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

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

Alizarin Red S, Reagent Grade, LabChem™

Alizarin Red S, Reagent Grade, LabChem™

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+]

2′,5′-Dihydroxyacetophenone 98.0+%, TCI America™

2′,5′-Dihydroxyacetophenone 98.0+%, TCI America™

CAS: 490-78-8 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00002343 InChI Key: WLDWSGZHNBANIO-UHFFFAOYSA-N Synonym: 1-2,5-dihydroxyphenyl ethan-1-one, 1-2,5-dihydroxyphenyl ethanone, 2',5'-dihydroxyacetophenone, 2,5-dihydroxyacetophenone, 2-acetylhydroquinone, acetophenone, 2',5'-dihydroxy, acetylhydroquinone, acetylquinol, ethanone, 1-2,5-dihydroxyphenyl, quinacetophenone PubChem CID: 10279 IUPAC Name: 1-(2,5-dihydroxyphenyl)ethanone SMILES: CC(=O)C1=C(C=CC(=C1)O)O

Valerophenone, 99%, Thermo Scientific™

Valerophenone, 99%, Thermo Scientific™

CAS: 1009-14-9 Molecular Formula: C11H14O Molecular Weight (g/mol): 162.23 MDL Number: MFCD00009480 InChI Key: XKGLSKVNOSHTAD-UHFFFAOYSA-N Synonym: 1-benzoylbutane, 1-pentanone, 1-phenyl, 1-phenyl-1-pentanone, butyl phenyl ketone, n-butyl phenyl ketone, pentanophenone, unii-f27q043nt1, valerophenone, valerophenone, 8ci PubChem CID: 66093 ChEBI: CHEBI:36812 IUPAC Name: 1-phenylpentan-1-one SMILES: CCCCC(=O)C1=CC=CC=C1

Azaperone, Thermo Scientific™

Azaperone, Thermo Scientific™

CAS: 1649-18-9 Molecular Formula: C19H22FN3O Molecular Weight (g/mol): 327.40 MDL Number: MFCD00866692 InChI Key: XTKDAFGWCDAMPY-UHFFFAOYSA-N Synonym: azaperon, azaperona, azaperone, azaperonum, azeperone, eucalmyl, fluoperidol, sedaperone vet, stresnil, suicalm PubChem CID: 15443 IUPAC Name: 1-(4-fluorophenyl)-4-(4-pyridin-2-ylpiperazin-1-yl)butan-1-one SMILES: FC1=CC=C(C=C1)C(=O)CCCN1CCN(CC1)C1=CC=CC=N1

3′-Aminoacetophenone 98.0+%, TCI America™

3′-Aminoacetophenone 98.0+%, TCI America™

CAS: 99-03-6 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.17 MDL Number: MFCD00007796 InChI Key: CKQHAYFOPRIUOM-UHFFFAOYSA-N Synonym: 1-3-aminophenyl ethan-1-one, 1-3-aminophenyl ethanone, 3'-aminoacetophenone, 3-acetylaniline, 3-aminoacetophenone, acetophenone, 3'-amino, ethanone, 1-3-aminophenyl, m-acetylaniline, m-aminoacetophenone, m-aminoacetylbenzene PubChem CID: 7417 IUPAC Name: 1-(3-aminophenyl)ethan-1-one SMILES: CC(=O)C1=CC=CC(N)=C1

1,2-Indandione 98.0+%, TCI America™

1,2-Indandione 98.0+%, TCI America™

CAS: 16214-27-0 Molecular Formula: C9H6O2 Molecular Weight (g/mol): 146.145 MDL Number: MFCD00463378 InChI Key: WFFZGYRTVIPBFN-UHFFFAOYSA-N Synonym: 1,2-indandione, 1,2-indanedione, 1h-indene-1,2 3h-dione, 2,3-dihydro-1h-indene-1,2-dione, acmc-20a7vb, d01xgp, indan-1,2-dione, indandione, indane dione PubChem CID: 123358 IUPAC Name: 3H-indene-1,2-dione SMILES: C1C2=CC=CC=C2C(=O)C1=O

Trichostatin A 98.0+%, TCI America™

Trichostatin A 98.0+%, TCI America™

CAS: 58880-19-6 Molecular Formula: C17H22N2O3 Molecular Weight (g/mol): 302.37 MDL Number: MFCD03848392 InChI Key: RTKIYFITIVXBLE-WKWSCTOINA-N Synonym: 2,4-heptadienamide, 7-4-dimethylamino phenyl-n-hydroxy-4,6-dimethyl-7-oxo, 2e,4e,6r-7-4-dimethylamino phenyl-n-hydroxy-4,6-dimethyl-7-oxohepta-2,4-dienamide, 7-4-dimethylamino phenyl-n-hydroxy-4,6-dimethyl-7-oxo-2,4-heptadienamide, gnf-pf-1011, r-e,e-7-4-dimethylamino phenyl-n-hydroxy-4,6-dimethyl-7-oxo-2,4-heptadienamide, trichostatin, trichostatin a, trichostatin a tsa, tsa, unii-3x2s926l3z PubChem CID: 444732 ChEBI: CHEBI:46024 IUPAC Name: (2E,4E)-7-[4-(dimethylamino)phenyl]-N-hydroxy-4,6-dimethyl-7-oxohepta-2,4-dienamide SMILES: CC(\C=C(/C)\C=C\C(=O)NO)C(=O)C1=CC=C(C=C1)N(C)C

Buflomedil Hydrochloride 98.0+%, TCI America™

Buflomedil Hydrochloride 98.0+%, TCI America™

CAS: 35543-24-9 Molecular Formula: C17H26ClNO4 Molecular Weight (g/mol): 343.848 MDL Number: MFCD00078965 InChI Key: ZDPACSAHMZADFZ-UHFFFAOYSA-N Synonym: 4-(1-Pyrrolidinyl)-1-(2,4,6-trimethoxyphenyl)-1-butanone Hydrochloride PubChem CID: 6420013 IUPAC Name: 4-pyrrolidin-1-yl-1-(2,4,6-trimethoxyphenyl)butan-1-one;hydrochloride SMILES: COC1=CC(=C(C(=C1)OC)C(=O)CCCN2CCCC2)OC.Cl

Purpurin, Thermo Scientific™

Purpurin, Thermo Scientific™

CAS: 81-54-9 Molecular Formula: C14H8O5 Molecular Weight (g/mol): 256.2 MDL Number: MFCD00001203 InChI Key: BBNQQADTFFCFGB-UHFFFAOYSA-N Synonym: 1,2,4-trihydroxy-9,10-anthracenedione, 1,2,4-trihydroxy-9,10-anthraquinone, 1,2,4-trihydroxyanthrachinon, 1,2,4-trihydroxyanthraquinone, 9,10-anthracenedione, 1,2,4-trihydroxy, hydroxylizaric acid, purpurin, purpurine, smoke brown g, verantin PubChem CID: 6683 ChEBI: CHEBI:8645 IUPAC Name: 1,2,4-trihydroxyanthracene-9,10-dione SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3O)O)O

2-Bromo-4'-nitroacetophenone, 95%, Thermo Scientific™

2-Bromo-4'-nitroacetophenone, 95%, Thermo Scientific™

CAS: 99-81-0 Molecular Formula: C8H6BrNO3 Molecular Weight (g/mol): 244.044 MDL Number: MFCD00007356 InChI Key: MBUPVGIGAMCMBT-UHFFFAOYSA-N Synonym: 2-bromo-1-4-nitrophenyl ethan-1-one, 2-bromo-1-4-nitrophenyl ethanone, 2-bromo-4'-nitroacetophenone, 2-bromo-4-nitroacetophenone, 4'-nitrophenacyl bromide, 4-nitrophenacyl bromide, alpha-bromo-4-nitroacetophenone, alpha-bromo-p-nitroacetophenone, ethanone, 2-bromo-1-4-nitrophenyl, p-nitrophenacyl bromide PubChem CID: 66840 IUPAC Name: 2-bromo-1-(4-nitrophenyl)ethanone SMILES: C1=CC(=CC=C1C(=O)CBr)[N+](=O)[O-]

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