Dicarboxylic acids and derivatives

Dicarboxylic acids and derivatives
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Dilauroyl peroxide, 97%
CAS: 105-74-8 Molecular Formula: C24H46O4 Molecular Weight (g/mol): 398.628 MDL Number: MFCD00008964 InChI Key: YIVJZNGAASQVEM-UHFFFAOYSA-N Synonym: lauroyl peroxide,dilauroyl peroxide,dodecanoyl peroxide,peroxide, bis 1-oxododecyl,laurydol,laurox,alperox c,dodecanoic peroxyanhydride,dyp-97f,peroxyde de lauroyle PubChem CID: 7773 ChEBI: CHEBI:82479 IUPAC Name: dodecanoyl dodecaneperoxoate SMILES: CCCCCCCCCCCC(=O)OOC(=O)CCCCCCCCCCC
PubChem CID | 7773 |
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CAS | 105-74-8 |
Molecular Weight (g/mol) | 398.628 |
ChEBI | CHEBI:82479 |
MDL Number | MFCD00008964 |
SMILES | CCCCCCCCCCCC(=O)OOC(=O)CCCCCCCCCCC |
Synonym | lauroyl peroxide,dilauroyl peroxide,dodecanoyl peroxide,peroxide, bis 1-oxododecyl,laurydol,laurox,alperox c,dodecanoic peroxyanhydride,dyp-97f,peroxyde de lauroyle |
IUPAC Name | dodecanoyl dodecaneperoxoate |
InChI Key | YIVJZNGAASQVEM-UHFFFAOYSA-N |
Molecular Formula | C24H46O4 |
Dilauroyl peroxide, 99%
CAS: 105-74-8 Molecular Formula: C24H46O4 Molecular Weight (g/mol): 398.63 MDL Number: MFCD00008964 InChI Key: YIVJZNGAASQVEM-UHFFFAOYSA-N Synonym: lauroyl peroxide,dilauroyl peroxide,dodecanoyl peroxide,peroxide, bis 1-oxododecyl,laurydol,laurox,alperox c,dodecanoic peroxyanhydride,dyp-97f,peroxyde de lauroyle PubChem CID: 7773 ChEBI: CHEBI:82479 IUPAC Name: dodecanoyl dodecaneperoxoate SMILES: CCCCCCCCCCCC(=O)OOC(=O)CCCCCCCCCCC
PubChem CID | 7773 |
---|---|
CAS | 105-74-8 |
Molecular Weight (g/mol) | 398.63 |
ChEBI | CHEBI:82479 |
MDL Number | MFCD00008964 |
SMILES | CCCCCCCCCCCC(=O)OOC(=O)CCCCCCCCCCC |
Synonym | lauroyl peroxide,dilauroyl peroxide,dodecanoyl peroxide,peroxide, bis 1-oxododecyl,laurydol,laurox,alperox c,dodecanoic peroxyanhydride,dyp-97f,peroxyde de lauroyle |
IUPAC Name | dodecanoyl dodecaneperoxoate |
InChI Key | YIVJZNGAASQVEM-UHFFFAOYSA-N |
Molecular Formula | C24H46O4 |
Carbamide Peroxide, Spectrum™ Chemical
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CAS: 124-43-6
CAS | 124-43-6 |
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Diethyl 2,2'-Thiodiglycolate 97.0+%, TCI America™
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CAS: 925-47-3 Molecular Formula: C8H14O4S Molecular Weight (g/mol): 206.256 MDL Number: MFCD00087932 InChI Key: TVCSSJHLVLMADJ-UHFFFAOYSA-N Synonym: 2,2′C-Thiodiglycolic Acid Diethyl Ester, Diethyl 2,2′C-Thiodiacetate, 2,2′C-Thiodiacetic Acid Diethyl Ester PubChem CID: 70216 IUPAC Name: ethyl 2-(2-ethoxy-2-oxoethyl)sulfanylacetate SMILES: CCOC(=O)CSCC(=O)OCC
PubChem CID | 70216 |
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CAS | 925-47-3 |
Molecular Weight (g/mol) | 206.256 |
MDL Number | MFCD00087932 |
SMILES | CCOC(=O)CSCC(=O)OCC |
Synonym | 2,2′C-Thiodiglycolic Acid Diethyl Ester, Diethyl 2,2′C-Thiodiacetate, 2,2′C-Thiodiacetic Acid Diethyl Ester |
IUPAC Name | ethyl 2-(2-ethoxy-2-oxoethyl)sulfanylacetate |
InChI Key | TVCSSJHLVLMADJ-UHFFFAOYSA-N |
Molecular Formula | C8H14O4S |
Selleck Chemical LLC Sulforhodamine 101-E0366-5MG
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Sulforhodamine 101 (SR101) is a fluorescent dye and is widely used for astrocyte identification

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Sigma Organic Chemistry Luperox(R) 531M80, 1,1-Bis(tert-amylperoxy)cyclohexane solution | 500ML | 15667-10-4 | MFCD01863712 |
Luperox(R) 531M80, 1,1-Bis(tert-amylperoxy)cyclohexane solution, 500ML
About This Item:
Density: 0.898 g/mL at 25 C
Refractive Index: n20/D 1.442
Storage: 2-8C

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Selleck Chemical LLC MZ-101-E1913-5MG
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MZ-101 (GYS1-IN-2) is a potent small molecule inhibitor of Glycogen synthase 1(GYS1) with an IC50 value of 0 041 M By depleting muscle glycogen MZ-101 treatment normalizes glycogen levels and corrects transcriptional and metabolic abnormalities in Pompe mice

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Selleck Chemical LLC GlyH-101
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GlyH-101 is a selective and reversible CFTR inhibitor with Ki of 4 3 M

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Selleck Chemical LLC GlyH-101
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GlyH-101 is a selective and reversible CFTR inhibitor with Ki of 4 3 M

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Selleck Chemical LLC GlyH-101
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GlyH-101 is a selective and reversible CFTR inhibitor with Ki of 4 3 M

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TARGETMOL CHEMICALS INC MG-101 25MG
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Also available in 5 mg 10 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. MG-101 (Calpain inhibitor I) is a cell-permeable and potent inhibitor of cysteine proteases including calpains and lysosomal cathepsins. purity: 98%

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TARGETMOL CHEMICALS INC AVN-101 5MG
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Also available in 1 mg 10 mg 25 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. AVN-101 is a very potent 5-HT7 receptor antagonist (Ki = 153 pM). AVN-101 also exhibits a rather high affinity toward histamine H1 (Ki = 0.58 nM) and adrenergic (alpha)2A (alpha)2B and (alpha)2C (Ki = 0.41-3.6 nM) receptors. AVN-101 shows a good oral bioavailability and facilitated brain-blood barrier permeability low toxicity and reasonable efficacy in animal models of CNS diseases. purity: 99%

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TARGETMOL CHEMICALS INC CUDC-101 25MG
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Also available in 5 mg 10 mg 50 mg 100 mg 200 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. CUDC-101 is a potent inhibitor of HDAC EGFR and HER2 with IC50s of 4.4 2.4 and 15.7 nM respectively. purity: 99%

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TARGETMOL CHEMICALS INC GLYH-101 10MG
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Also available in 1 mg 2 mg 5 mg 25 mg 50 mg 100 mg 200 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. GlyH-101 is a cell-permeable glycinyl hydrazone compound that blocks CFTR with Ki of 1.4 uM. purity: 98%

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AdipoGen Sulforhodamine 101 acid Cl
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Chemical. CAS 82354-19-6. Formula C31H29ClN2O6S2. MW 625.15. Synthetic. Sulforhodamine 101 sulfonyl chloride also called Texas Red sulfonyl chloride is a popular long wavelength amine-reactive rhodamine dye. Because the dye is quite unstable in water, reactions with amines in an aqueous solution must be carried out at low temperature over ice or at 4°C and usually at pH 8.5.

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