
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 |
Apexbio Technology LLC CAL-101 (Idelalisib, GS-1101) 870281-82-6 100mg
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CAL-101 (Idelalisib GS-1101 CAS 870281-82-6) is a selective inhibitor targeting the p110 isoform of phosphatidylinositol 3-kinase (PI3K) an enzyme involved in signaling pathways critical for proliferation and survival of malignant B cells By inhibiting PI3K p110 CAL-101 reduces PI3K-mediated phosphorylation of Akt and other downstream factors leading to enhanced PARP cleavage and caspase activation ultimately inducing apoptosis in malignant B cells CAL-101 has been demonstrated to counteract survival signals initiated by molecules such as CD40 ligand (CD40L) TNF- and fibronectin This agent is valuable in investigating B-cell malignancies

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Apexbio Technology LLC AT-101 90141-22-3 50mg
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AT-101 (CAS 90141-22-3) is a natural BH3-mimetic isolated from cottonseed identified as a pan-inhibitor of the anti-apoptotic proteins Bcl-2 Bcl-xL and Mcl-1 Mechanistically AT-101 binds to the hydrophobic BH3-binding grooves of these Bcl-2 family proteins impeding their heterodimerization with pro-apoptotic members (e g Bad Bid and Bim) thereby restoring apoptotic signaling pathways It has been shown to promote apoptosis in cell-based assays via caspase-9 activation and modulation of Puma Noxa Bax and XIAP protein expression Preclinical studies demonstrate anti-tumor activity in prostate cancer xenografts AT-101 is currently evaluated in clinical trials against castration-resistant prostate cancer and other cancers

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Sigma Organic Chemistry Luperox(R) TBEC, tert-Butylperoxy 2-ethylhexyl carbonate | 500ML | 34443-12-4 | MFCD01863715 | 0.95
Luperox(R) TBEC, tert-Butylperoxy 2-ethylhexyl carbonate, 500ML
About This Item:
Density: 0.927 g/mL at 25 C (lit.)
Refractive Index: n20/D 1.428 (lit.)
Storage: 2-8C
EINECS Number: 252-029-5

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Selleck Chemical LLC MZ-101-E1913-100MG
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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 MG-101
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MG-101 (ALLN Calpain inhibitor-1 Ac-LLnL-CHO) is a cell-permeable and potent inhibitor of cysteine proteases including calpains and lysosomal cathepsins

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TARGETMOL CHEMICALS INC AV-101 5MG
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Also available in 1mg 10mg 25mg 50mg 100mg 500mg and bulk. Please contact Fisher for quotes. AV-101 (4-Cl-KYN) a prodrug antagonist at the glycine site of the NMDA receptor has antidepressant activity and reduces levodopa-induced dyskinesia in MPTP monkeys. purity: 98%

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TARGETMOL CHEMICALS INC ULK-101 5MG
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Also available in 1 mg 2 mg 10 mg 25 mg 50 mg 100 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. ULK-101 is a potent and selective ULK1 inhibitor ( IC50s 8.3/30 nM for ULK1/ULK2). It can suppress autophagy. purity: 99%

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TARGETMOL CHEMICALS INC PKUMDL-LC-101-D04 5MG
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Also available in 1 mg 10 mg 25 mg 50 mg 100 mg 500 mg and bulk. Please contact Fisher for quotes. PKUMDL-LC-101-D04 is a potent allosteric activator of glutathione peroxidase 4 (GPX4) a regulator of iron death. GPX4 activity was increased to 150% of control levels when used at a concentration of 20 uM in a cell-free assay and at a concentration of 61 uM in wild-type but not Gpx4-/- mouse embryonic fibroblast (MEF) extracts.PKUMDL-LC-101-D04 (200 uM) reduced cholesterol peroxide-induced MEF death. purity: 98%

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AVANTI POLAR LIPIDS INC 1 2-DILAUROYL-SN-GLYCERO- 10MG
NC3662346 1 2-DILAUROYL-SN-GLYCERO- 10MG

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Selleck Chemical LLC CUDC-101 S1194-1g
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CUDC-101 is a potent multi-targeted inhibitor against HDAC EGFR and HER2 with IC50 of 4 4 nM 2 4 nM and 15 7 nM and inhibits class I/II HDACs but not class III Sir-type HDACs Phase 1

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Selleck Chemical LLC CUDC-101 S1194-10mM/1mL
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CUDC-101 is a potent multi-targeted inhibitor against HDAC EGFR and HER2 with IC50 of 4 4 nM 2 4 nM and 15 7 nM and inhibits class I/II HDACs but not class III Sir-type HDACs Phase 1

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