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CAS: 65272-71-1 Molecular Formula: Cr2K2O7·H2O4S Molecular Weight (g/mol): 200.237 MDL Number: MFCD00010952 InChI Key: IFMFTIBWWVBKOC-UHFFFAOYSA-L Synonym: absorbency linearity solution #2 24.28 mg/l inverted exclamation marka in hclo4, 25 ml PubChem CID: 131664149 IUPAC Name: dipotassium;chromium;dihydroxide;dihydrate SMILES: O.O.[OH-].[OH-].[K+].[K+].[Cr]
PubChem CID | 131664149 |
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CAS | 65272-71-1 |
Molecular Weight (g/mol) | 200.237 |
MDL Number | MFCD00010952 |
SMILES | O.O.[OH-].[OH-].[K+].[K+].[Cr] |
Synonym | absorbency linearity solution #2 24.28 mg/l inverted exclamation marka in hclo4, 25 ml |
IUPAC Name | dipotassium;chromium;dihydroxide;dihydrate |
InChI Key | IFMFTIBWWVBKOC-UHFFFAOYSA-L |
Molecular Formula | Cr2K2O7·H2O4S |
CAS: 7790-94-5 InChI Key: XTHPWXDJESJLNJ-UHFFFAOYSA-N Synonym: chlorosulfonic acid,chlorosulfuric acid,sulfuric chlorohydrin,chlorosulphuric acid,chlorosulphonic acid,monochlorosulfuric acid,unii-2o9axl1tj4,sulfonic acid, monochloride,chloridosulfuric acid,hsdb 909 PubChem CID: 24638 IUPAC Name: sulfurochloridic acid SMILES: OS(=O)(=O)Cl
PubChem CID | 24638 |
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CAS | 7790-94-5 |
SMILES | OS(=O)(=O)Cl |
Synonym | chlorosulfonic acid,chlorosulfuric acid,sulfuric chlorohydrin,chlorosulphuric acid,chlorosulphonic acid,monochlorosulfuric acid,unii-2o9axl1tj4,sulfonic acid, monochloride,chloridosulfuric acid,hsdb 909 |
IUPAC Name | sulfurochloridic acid |
InChI Key | XTHPWXDJESJLNJ-UHFFFAOYSA-N |
Citraconic acid | Purity: ≥98% | Mol Wt: 130.11 | CAS No: 498-23-7 | Unit of Measure: 1kg
NC2737566 MIXED ACID SOLUTION
NC2740305 CARBOXYYLIC ACID GLASS
NC2737495 MONO NA ACID METHANE ARSONATE
Pinolenic acid | 16833-54-8 | 278.4 g/mol | 10MG
NC2675679 7-KETO LITHOCHOLIC ACID 500MG
Taurochenodeoxycholic Acid-3-Sulfate Sodium SaltPackage as 3 x 1mg
NC2893640 4-BROMOBUTANOIC ACID
NC2941366 HYOCHOLIC ACID
NC3243468 HYALURONIC ACID
Chemical. CAS 175522-42-6. Formula C44H67O13 . NH4. MW 804.0 . 18.0. Isolated from Prorocentrum concavum. Salt form generated in aqueous ammonium hydroxide-methanol solution. Non-phorbol type tumor promoter. Reversible, potent and selective serine threonine protein phosphatase inhibitor. PP2A IC50=0.2-1nM, PP1 IC50=3-15nM, PP2B IC50= >1µM. Does not inhibit PP2C. Stimulates intracellular protein phosphorylation. Useful tool for studying cellular processes that are regulated by phosphorylation. Does not affect activity of acid phosphatase, alkaline phosphatase and tyrosine phosphatase. Mimics the effects of insulin. Activates atypical protein kinase C zeta/lambda in 3T3/L1 adipocytes. Enhances transmitter release at neuromuscular junctions. Apoptosis inhibitor. Induces apoptosis in human breast carcinoma cells MB-231 and MCF-7 and in myeloid cells. Neurotoxic.
Perfluorotetradecanoic acid | 376-06-7 | 714.11 g/mol | 5G
Shikimic acid | Purity: ≥99% | Mol Wt: 174.15 | CAS No: 138-59-0 | MFCD00001392 | 25gThis organic compound serves as a chiral starting material for synthesizing aromatic amino acids like phenylalanine, tyrosine, and tryptophan through the shikimic acid pathway. It contains functional groups including a carboxylic acid and three hydroxyls.