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Filtered Search Results

eMolecules 2-AZABICYCLO[3.1.0]HEXANE-5-CARBOXYLIC ACID HCL | 1181458-38-7 | MFCD11858205 | 1g
AstaTech | 2-AZABICYCLO[3.1.0]HEXANE-5-CARBOXYLIC ACID HCL | 1g | 323623522 | 91926 | 95.000 | 1181458-38-7 | MFCD11858205 | 163.600 | C6H10ClNO2
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eMolecules CIS-BICYCLO[3.1.0]HEXAN-3-OL | 694-43-9 | MFCD20921684 | 1g
AstaTech | CIS-BICYCLO[3.1.0]HEXAN-3-OL | 1g | 112529924 | 68368 | 97.000 | 694-43-9 | MFCD20921684 | 98.145 | C6H10O
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Sigma Aldrich Fine Chemicals Biosciences D-Glucuronic acid | 6556-12-3 | MFCD00077778 | 25g
D-Glucuronic acid | Purity: 98% | 194.14 | 6556-12-3 | MFCD00077778 | 25g

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Sigma Aldrich Fine Chemicals Biosciences Polygalacturonic acid >=85% (titration), from oranges | 25990-10-7 | MFCD00131972 | 5G
Polygalacturonic acid >=85% (titration), from oranges | Purity: >=85% (titration) | 25990-10-7 | MFCD00131972 | 5G

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TARGETMOL CHEMICALS INC BLEOMYCIN SULFATE 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. Bleomycin Sulfate (Blenoxane) a glycopeptide antibiotic is an anticancer agent for squamous cell carcinomas (SCC). In UT-SCC-19A cells the IC50 of Bleomycin Sulfate is 4 nM. purity: 99%

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AdipoGen 3-oxo-C11-L-HSL
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Chemical. CAS 216596-70-2. Formula C15H25NO4. MW 283.4. Synthetic. N-3-Oxoundecanoyl-L-homoserine lactone is a small diffusible signaling molecule and is a member of N-acyl-homoserine lactone family. N-acylhomoserine lactones AHL are involved in quorum sensing, controlling gene expression, and cellular metabolism. The diverse applications of this kind of molecule include regulation of virulence in general, infection prevention, and formation of biofilms. Numerous species of bacteria employ 3OC11-HSL in cell-to-cell communication. Shown to have immune suppressive activity, inhibiting murine and human leucocyte proliferation.

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CAS | 9041-08-1 |
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MDL Number | MFCD00081689 |
CAS | 9041-08-1 |
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MDL Number | MFCD00081689 |
6-Chloro-3-indolyl-beta-D-glucuronide cyclohexylammonium salt, 98%, Thermo Scientific™
CAS: 138182-20-4 Molecular Formula: C14H13ClNO7 Molecular Weight (g/mol): 342.71 MDL Number: MFCD00153940 InChI Key: UFBPRKNLSYGHJJ-BYNIDDHOSA-M Synonym: cyclohexanaminium 2s,3s,4s,5r,6s-6-6-chloro-1h-indol-3-yl oxy-3,4,5-trihydroxytetrahydro-2h-pyran-2-carboxylate,salmon-glca,cyclohexylammonium ion 2s,3s,4s,5r,6s-6-6-chloro-1h-indol-3-yl oxy-3,4,5-trihydroxyoxane-2-carboxylate,c14h14clno7.c6h13n,6-chloro-3-indolyl b-d-glucuronide cyclohexyl,6-chloro-3-indolyl beta-d-glucuronide cyclohexylammonium salt,6-chloro-3-indoxyl-beta-d-glucuronic acid, cyclohexylammonium salt PubChem CID: 16211694 IUPAC Name: (2S,3S,4S,5R,6S)-6-[(6-chloro-1H-indol-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid;cyclohexanamine SMILES: O[C@@H]1[C@@H](O)[C@H](OC2=CNC3=CC(Cl)=CC=C23)O[C@@H]([C@H]1O)C([O-])=O
PubChem CID | 16211694 |
---|---|
CAS | 138182-20-4 |
Molecular Weight (g/mol) | 342.71 |
MDL Number | MFCD00153940 |
SMILES | O[C@@H]1[C@@H](O)[C@H](OC2=CNC3=CC(Cl)=CC=C23)O[C@@H]([C@H]1O)C([O-])=O |
Synonym | cyclohexanaminium 2s,3s,4s,5r,6s-6-6-chloro-1h-indol-3-yl oxy-3,4,5-trihydroxytetrahydro-2h-pyran-2-carboxylate,salmon-glca,cyclohexylammonium ion 2s,3s,4s,5r,6s-6-6-chloro-1h-indol-3-yl oxy-3,4,5-trihydroxyoxane-2-carboxylate,c14h14clno7.c6h13n,6-chloro-3-indolyl b-d-glucuronide cyclohexyl,6-chloro-3-indolyl beta-d-glucuronide cyclohexylammonium salt,6-chloro-3-indoxyl-beta-d-glucuronic acid, cyclohexylammonium salt |
IUPAC Name | (2S,3S,4S,5R,6S)-6-[(6-chloro-1H-indol-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid;cyclohexanamine |
InChI Key | UFBPRKNLSYGHJJ-BYNIDDHOSA-M |
Molecular Formula | C14H13ClNO7 |
D(+)-Galacturonic Acid Monohydrate 99%, Thermo Scientific™
CAS: 685-73-4 Molecular Formula: C6H9O7 Molecular Weight (g/mol): 0.00 InChI Key: AEMOLEFTQBMNLQ-DTEWXJGMSA-M Synonym: d-+-galacturonic acid monohydrate PubChem CID: 91872458 IUPAC Name: (2S,3R,4S,5R,6R)-3,4,5,6-tetrahydroxyoxane-2-carboxylate SMILES: *
PubChem CID | 91872458 |
---|---|
CAS | 685-73-4 |
Molecular Weight (g/mol) | 0.00 |
SMILES | * |
Synonym | d-+-galacturonic acid monohydrate |
IUPAC Name | (2S,3R,4S,5R,6R)-3,4,5,6-tetrahydroxyoxane-2-carboxylate |
InChI Key | AEMOLEFTQBMNLQ-DTEWXJGMSA-M |
Molecular Formula | C6H9O7 |
5-Bromo-4-Chloro-3-Indoyl-β-D-Glucuronide sodium salt, 98%, Molecular biology reagent grade, For TLC analysis, MP Biomedicals™
CAS: 129541-41-9 Molecular Formula: C14H12BrClNNaO7 Molecular Weight (g/mol): 444.594 MDL Number: MFCD00135782 InChI Key: IBLSVGDGSKUDCT-ILIJQVQCSA-M Synonym: x-gluc sodium salt,x-glca sodium salt,5-bromo-4-chloro-3-indolyl beta-d-glucopyranosiduronic acid sodium salt PubChem CID: 53384407 IUPAC Name: sodium;(2R,3S,4S,5S,6S)-6-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylate SMILES: C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)C(=O)[O-])O)O)O)Cl)Br.[Na+]
PubChem CID | 53384407 |
---|---|
CAS | 129541-41-9 |
Molecular Weight (g/mol) | 444.594 |
MDL Number | MFCD00135782 |
SMILES | C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)C(=O)[O-])O)O)O)Cl)Br.[Na+] |
Synonym | x-gluc sodium salt,x-glca sodium salt,5-bromo-4-chloro-3-indolyl beta-d-glucopyranosiduronic acid sodium salt |
IUPAC Name | sodium;(2R,3S,4S,5S,6S)-6-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylate |
InChI Key | IBLSVGDGSKUDCT-ILIJQVQCSA-M |
Molecular Formula | C14H12BrClNNaO7 |
Gal beta(1-3)[Neu5Ac alpha(2-6)]GlcNAc-beta-pNP 92.0+%, TCI America™
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CAS: 754954-71-7 Molecular Formula: C31H45N3O21 Molecular Weight (g/mol): 795.70 MDL Number: MFCD15072169 InChI Key: OQZSJFGKSKBLDR-UHFFFAOYNA-N PubChem CID: 133554203 IUPAC Name: 5-acetamido-2-{[5-acetamido-3-hydroxy-6-(4-nitrophenoxy)-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]methoxy}-4-hydroxy-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid SMILES: CC(=O)NC1C(O)CC(OCC2OC(OC3=CC=C(C=C3)[N+]([O-])=O)C(NC(C)=O)C(OC3OC(CO)C(O)C(O)C3O)C2O)(OC1C(O)C(O)CO)C(O)=O
PubChem CID | 133554203 |
---|---|
CAS | 754954-71-7 |
Molecular Weight (g/mol) | 795.70 |
MDL Number | MFCD15072169 |
SMILES | CC(=O)NC1C(O)CC(OCC2OC(OC3=CC=C(C=C3)[N+]([O-])=O)C(NC(C)=O)C(OC3OC(CO)C(O)C(O)C3O)C2O)(OC1C(O)C(O)CO)C(O)=O |
IUPAC Name | 5-acetamido-2-{[5-acetamido-3-hydroxy-6-(4-nitrophenoxy)-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]methoxy}-4-hydroxy-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid |
InChI Key | OQZSJFGKSKBLDR-UHFFFAOYNA-N |
Molecular Formula | C31H45N3O21 |
Cayman Chemical Androsterone 1g
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A covalent inhibitor of PME-1 (IC50 4.2 nM) selectively inhibits PME-1 over 50 other serine hydrolases in MDA-MB-231 and HEK293T cell lysates at 10 M decreases proliferation of Ishikawa cells and migration of ECC-1 endometrial carcinoma cells when used at a concentration of 50 nM

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CAYMAN CHEMICAL 4-METHYLUMBELLIFERYL-B-D-GA 1G
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NC2964850 4-METHYLUMBELLIFERYL-B-D-GA 1G

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CAYMAN CHEMICAL UDP-GLUCURONIC ACID SODIUM SA
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NC2048978 UDP-GLUCURONIC ACID SODIUM SA

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