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Filtered Search Results

Sigma Aldrich Fine Chemicals Biosciences alpha Ketoglutaric acid so1KG
alpha Ketoglutaric acid so1KG

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TARGETMOL CHEMICALS INC Guanidinoethyl sulfonate 500MG
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Also available in 50 mg, 100 mg, 200 mg and bulk. Please contact Fisher for quotes. Guanidinoethyl sulfonate (Taurocyamine) is a competitive glycine receptor antagonist.

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Cayman Chemical a-KetoglutarIc AcId 500g
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An alkaloid with diverse biological activities active against P. falciparum (IC50 1.026 Ug/ml) inhibits SARS-CoV viral infection in Vero cells (EC50 15.7 UM) inhibits migration of A549 NSCLC and U373 MG glioblastoma cells at 5 UM increases survival and reduces virus-induced paralysis in a mouse model of enterovirus 71 infection at 0.4 mg/kg

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Cayman Chemical 2 4-Dinitrobenzenesulfonic Ac
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A JAK2 inhibitor (IC50 7.06 UM)

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Selleck Chemical LLC I-138-E1479-25MG
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I-138 is an orally active potent reversible inhibitor of USP1-UAF1 with IC50 0f 4 1 nM I-138 is structurally related to ML323 and induces the monoubiquitination of FANCD2 and PCNA in MDA-MB-436 cells and increases PCNA and FANCD2 monoubiquitination in HAP-1 USP1 WT cells

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Sigma Organic Chemistry Ethyl p-toluenesulfonate | 50G | 80-40-0 | MFCD00009100
CAS #: 80-40-0
MDL #: MFCD00009100
Purity: >98 %
UNSPSC Code: 12352100
Molecular Weight: 200.25

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Sigma Organic Chemistry p-Toluenesulfonic anhydride | 5G | 4124-41-8 | MFCD00008548
CAS #: 4124-41-8
MDL #: MFCD00008548
Purity: >97 %
UNSPSC Code: 12352100
Molecular Weight: 326.39

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Selleck Chemical LLC 2-Ketoglutaric acid
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2-Ketoglutaric acid (alpha-ketoglutarate) is a key molecule in the TCA cycle playing a fundamental role in determining the overall rate of this important metabolic process In the TCA cycle AKG is decarboxylated to succinyl-CoA and carbon dioxide by AKG dehydrogenase which functions as a key control point of the TCA cycle 2-Ketoglutaric acid is a reversible inhibitor of tyrosinase

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Sigma Aldrich Fine Chemicals Biosciences [Hydroxy(tosyloxy)iodo]benzene 96% | 27126-76-7 | MFCD00011547 | 5G
[Hydroxy(tosyloxy)iodo]benzene 96% | Purity: 96% | Mol Wt: 392.21 | 27126-76-7 | MFCD00011547 | 5G

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TARGETMOL CHEMICALS INC MONOPOTASSIUM GLUTAMATE 5MG
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50-269-4058 MONOPOTASSIUM GLUTAMATE 5MG

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2,4-Dimethylbenzenesulfonic Acid Sodium Salt 95%, Thermo Scientific™
CAS: 827-21-4 Molecular Formula: C8H9NaO3S Molecular Weight (g/mol): 208.207 MDL Number: MFCD00041883 InChI Key: GJQXYSKWRDJNAJ-UHFFFAOYSA-M Synonym: sodium 2,4-dimethylbenzenesulfonate,sodium m-xylene-4-sulfonate,m-xylene-4-sulfonic acid sodium salt,benzenesulfonic acid, 2,4-dimethyl-, sodium salt,benzenesulfonic acid, 2,4-dimethyl-, sodium salt 1:1,2,4-dimethylbenzenesulfonic acid sodium salt,sodium m-xylene-4-sulphonate,acmc-20ajps,dsstox_cid_21639 PubChem CID: 23677979 IUPAC Name: sodium;2,4-dimethylbenzenesulfonate SMILES: CC1=CC(=C(C=C1)S(=O)(=O)[O-])C.[Na+]
PubChem CID | 23677979 |
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CAS | 827-21-4 |
Molecular Weight (g/mol) | 208.207 |
MDL Number | MFCD00041883 |
SMILES | CC1=CC(=C(C=C1)S(=O)(=O)[O-])C.[Na+] |
Synonym | sodium 2,4-dimethylbenzenesulfonate,sodium m-xylene-4-sulfonate,m-xylene-4-sulfonic acid sodium salt,benzenesulfonic acid, 2,4-dimethyl-, sodium salt,benzenesulfonic acid, 2,4-dimethyl-, sodium salt 1:1,2,4-dimethylbenzenesulfonic acid sodium salt,sodium m-xylene-4-sulphonate,acmc-20ajps,dsstox_cid_21639 |
IUPAC Name | sodium;2,4-dimethylbenzenesulfonate |
InChI Key | GJQXYSKWRDJNAJ-UHFFFAOYSA-M |
Molecular Formula | C8H9NaO3S |
4-Sulfophthalic acid, tech., 50% w/w aq. soln., Thermo Scientific™
CAS: 89-08-7 Molecular Formula: C8H6O7S Molecular Weight (g/mol): 246.189 MDL Number: MFCD00007494 InChI Key: WNKQDGLSQUASME-UHFFFAOYSA-N Synonym: 1,2-benzenedicarboxylic acid, 4-sulfo,phthalic acid, 4-sulfo,4-sulphophthalic acid,unii-t1sm5dom66,4-sulfobenzene-1,2-dicarboxylic acid,t1sm5dom66,4-sulfophthalic acid aq. soln.,5-sulfophthalic acid,acmc-209uex,1, 4-sulfo PubChem CID: 6962 IUPAC Name: 4-sulfophthalic acid SMILES: C1=CC(=C(C=C1S(=O)(=O)O)C(=O)O)C(=O)O
PubChem CID | 6962 |
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CAS | 89-08-7 |
Molecular Weight (g/mol) | 246.189 |
MDL Number | MFCD00007494 |
SMILES | C1=CC(=C(C=C1S(=O)(=O)O)C(=O)O)C(=O)O |
Synonym | 1,2-benzenedicarboxylic acid, 4-sulfo,phthalic acid, 4-sulfo,4-sulphophthalic acid,unii-t1sm5dom66,4-sulfobenzene-1,2-dicarboxylic acid,t1sm5dom66,4-sulfophthalic acid aq. soln.,5-sulfophthalic acid,acmc-209uex,1, 4-sulfo |
IUPAC Name | 4-sulfophthalic acid |
InChI Key | WNKQDGLSQUASME-UHFFFAOYSA-N |
Molecular Formula | C8H6O7S |
Arecaidine propargyl ester tosylate, Tocris Bioscience™
CAS: 147202-94-6 Molecular Formula: C17H21NO5S Molecular Weight (g/mol): 351.417 InChI Key: LYHWIOMAWPVTPI-UHFFFAOYSA-N Synonym: arecaidine propargyl ester tosylate,tocris-0383,4-methylbenzenesulfonic acid; prop-2-ynyl 1-methyl-3,6-dihydro-2h-pyridine-5-carboxylate,n-methyl-1,2,5,6-tetrahydropyridine-3-carboxylic acid propargyl ester tosylate,prop-2-yn-1-yl 1-methyl-5,6-dihydro-2h-pyridine-3-carboxylate; toluenesulfonic acid PubChem CID: 6604936 IUPAC Name: 4-methylbenzenesulfonic acid;prop-2-ynyl 1-methyl-3,6-dihydro-2H-pyridine-5-carboxylate SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.CN1CCC=C(C1)C(=O)OCC#C
PubChem CID | 6604936 |
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CAS | 147202-94-6 |
Molecular Weight (g/mol) | 351.417 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)O.CN1CCC=C(C1)C(=O)OCC#C |
Synonym | arecaidine propargyl ester tosylate,tocris-0383,4-methylbenzenesulfonic acid; prop-2-ynyl 1-methyl-3,6-dihydro-2h-pyridine-5-carboxylate,n-methyl-1,2,5,6-tetrahydropyridine-3-carboxylic acid propargyl ester tosylate,prop-2-yn-1-yl 1-methyl-5,6-dihydro-2h-pyridine-3-carboxylate; toluenesulfonic acid |
IUPAC Name | 4-methylbenzenesulfonic acid;prop-2-ynyl 1-methyl-3,6-dihydro-2H-pyridine-5-carboxylate |
InChI Key | LYHWIOMAWPVTPI-UHFFFAOYSA-N |
Molecular Formula | C17H21NO5S |
5-Chloro-3-ethyl-2-methylbenzothiazolium p-toluenesulfonate (Pract), 95%, Thermo Scientific™
CAS: 63149-16-6 Molecular Formula: C17H18ClNO3S2 Molecular Weight (g/mol): 383.905 MDL Number: MFCD00143454 InChI Key: GYXTWUJZURSNCF-UHFFFAOYSA-M Synonym: 5-chloro-3-ethyl-2-methylbenzothiazolium p-toluenesulfonate,5-chloro-3-ethyl-2-methylbenzo d thiazol-3-ium 4-methylbenzenesulfonate,benzothiazolium, 5-chloro-3-ethyl-2-methyl-, salt with 4-methylbenzenesulfonic acid 1:1,5-chloro-3-ethyl-2-methylbenzothiazolium p-toluenesulphonate,benzothiazolium, 5-chloro-3-ethyl-2-methyl-, 4-methylbenzenesulfonate 1:1,5-chloro-3-ethyl-2-methyl-1,3-benzothiazol-3-ium tosylate,5-chloro-3-ethyl-2-methyl-1,3-benzothiazol-3-ium 4-methylbenzenesulfonate,5-chloro-3-ethyl-2-methyl-1,3-benzothiazol-3-ium; 4-methylbenzenesulfonate PubChem CID: 113090 IUPAC Name: 5-chloro-3-ethyl-2-methyl-1,3-benzothiazol-3-ium;4-methylbenzenesulfonate SMILES: CC[N+]1=C(SC2=C1C=C(C=C2)Cl)C.CC1=CC=C(C=C1)S(=O)(=O)[O-]
PubChem CID | 113090 |
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CAS | 63149-16-6 |
Molecular Weight (g/mol) | 383.905 |
MDL Number | MFCD00143454 |
SMILES | CC[N+]1=C(SC2=C1C=C(C=C2)Cl)C.CC1=CC=C(C=C1)S(=O)(=O)[O-] |
Synonym | 5-chloro-3-ethyl-2-methylbenzothiazolium p-toluenesulfonate,5-chloro-3-ethyl-2-methylbenzo d thiazol-3-ium 4-methylbenzenesulfonate,benzothiazolium, 5-chloro-3-ethyl-2-methyl-, salt with 4-methylbenzenesulfonic acid 1:1,5-chloro-3-ethyl-2-methylbenzothiazolium p-toluenesulphonate,benzothiazolium, 5-chloro-3-ethyl-2-methyl-, 4-methylbenzenesulfonate 1:1,5-chloro-3-ethyl-2-methyl-1,3-benzothiazol-3-ium tosylate,5-chloro-3-ethyl-2-methyl-1,3-benzothiazol-3-ium 4-methylbenzenesulfonate,5-chloro-3-ethyl-2-methyl-1,3-benzothiazol-3-ium; 4-methylbenzenesulfonate |
IUPAC Name | 5-chloro-3-ethyl-2-methyl-1,3-benzothiazol-3-ium;4-methylbenzenesulfonate |
InChI Key | GYXTWUJZURSNCF-UHFFFAOYSA-M |
Molecular Formula | C17H18ClNO3S2 |
Ethyl O-mesitylsulfonylaceto-hydroxamate, 97%, Thermo Scientific™
CAS: 38202-27-6 Molecular Formula: C13H19NO4S Molecular Weight (g/mol): 285.358 MDL Number: MFCD00009244 InChI Key: KQCBSWBQAXTILK-WYMLVPIESA-N Synonym: ethyl o-mesitylsulfonylacetohydroxamate,ethyl n-mesitylsulfonyl oxyacetimidate,ethyl o-methylsulphonylacetohydroxamate,ethyl o-2-mesitylenesulfonyl acethydroxamate,o-mesitylsulfonylacetohydroxamic acid ethyl ester,ethyl 1z-n-mesitylsulfonyl oxy ethanimidoate,ethyl 1e-n-2,4,6-trimethylphenyl sulfonyloxyethanimidate,kqcbswbqaxtilk-owbhpgmisa-n,z-ethyl n-mesitylsulfonyloxyacetimidate,z-ethyl n-mesitylsulfonyl oxyacetimidate PubChem CID: 6282444 IUPAC Name: ethyl (1E)-N-(2,4,6-trimethylphenyl)sulfonyloxyethanimidate SMILES: CCOC(=NOS(=O)(=O)C1=C(C=C(C=C1C)C)C)C
PubChem CID | 6282444 |
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CAS | 38202-27-6 |
Molecular Weight (g/mol) | 285.358 |
MDL Number | MFCD00009244 |
SMILES | CCOC(=NOS(=O)(=O)C1=C(C=C(C=C1C)C)C)C |
Synonym | ethyl o-mesitylsulfonylacetohydroxamate,ethyl n-mesitylsulfonyl oxyacetimidate,ethyl o-methylsulphonylacetohydroxamate,ethyl o-2-mesitylenesulfonyl acethydroxamate,o-mesitylsulfonylacetohydroxamic acid ethyl ester,ethyl 1z-n-mesitylsulfonyl oxy ethanimidoate,ethyl 1e-n-2,4,6-trimethylphenyl sulfonyloxyethanimidate,kqcbswbqaxtilk-owbhpgmisa-n,z-ethyl n-mesitylsulfonyloxyacetimidate,z-ethyl n-mesitylsulfonyl oxyacetimidate |
IUPAC Name | ethyl (1E)-N-(2,4,6-trimethylphenyl)sulfonyloxyethanimidate |
InChI Key | KQCBSWBQAXTILK-WYMLVPIESA-N |
Molecular Formula | C13H19NO4S |