Borinic Acid Derivatives
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2-Aminoethyl diphenylborinate, 98%
CAS: 524-95-8 Molecular Formula: C14H16BNO Molecular Weight (g/mol): 225.10 MDL Number: MFCD00014823 InChI Key: BLZVCIGGICSWIG-UHFFFAOYSA-N Synonym: 2-aminoethyl diphenylborinate,2-apb,2-aminoethoxy diphenylborane,2-aminoethoxydiphenylborane,2-aminoethoxydiphenylborate,2-aminoethoxydiphenyl borate,o-2-aminoethyl diphenylborinic acid,b-2-aminoethoxy diphenylborane,2-diphenylboryl oxy ethanamine,borinic acid, o-2-aminoethyl diphenyl PubChem CID: 1598 SMILES: NCCOB(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 1598 |
|---|---|
| CAS | 524-95-8 |
| Molecular Weight (g/mol) | 225.10 |
| MDL Number | MFCD00014823 |
| SMILES | NCCOB(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 2-aminoethyl diphenylborinate,2-apb,2-aminoethoxy diphenylborane,2-aminoethoxydiphenylborane,2-aminoethoxydiphenylborate,2-aminoethoxydiphenyl borate,o-2-aminoethyl diphenylborinic acid,b-2-aminoethoxy diphenylborane,2-diphenylboryl oxy ethanamine,borinic acid, o-2-aminoethyl diphenyl |
| InChI Key | BLZVCIGGICSWIG-UHFFFAOYSA-N |
| Molecular Formula | C14H16BNO |
Diphenylborinic acid 2-aminoethyl ester, 98%
CAS: 524-95-8 Molecular Formula: C14H16BNO Molecular Weight (g/mol): 225.10 MDL Number: MFCD00014823 InChI Key: BLZVCIGGICSWIG-UHFFFAOYSA-N Synonym: 2-aminoethyl diphenylborinate,2-apb,2-aminoethoxy diphenylborane,2-aminoethoxydiphenylborane,2-aminoethoxydiphenylborate,2-aminoethoxydiphenyl borate,o-2-aminoethyl diphenylborinic acid,b-2-aminoethoxy diphenylborane,2-diphenylboryl oxy ethanamine,borinic acid, o-2-aminoethyl diphenyl PubChem CID: 1598 SMILES: NCCOB(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 1598 |
|---|---|
| CAS | 524-95-8 |
| Molecular Weight (g/mol) | 225.10 |
| MDL Number | MFCD00014823 |
| SMILES | NCCOB(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 2-aminoethyl diphenylborinate,2-apb,2-aminoethoxy diphenylborane,2-aminoethoxydiphenylborane,2-aminoethoxydiphenylborate,2-aminoethoxydiphenyl borate,o-2-aminoethyl diphenylborinic acid,b-2-aminoethoxy diphenylborane,2-diphenylboryl oxy ethanamine,borinic acid, o-2-aminoethyl diphenyl |
| InChI Key | BLZVCIGGICSWIG-UHFFFAOYSA-N |
| Molecular Formula | C14H16BNO |
Diethylmethoxyborane, 1M soln in THF
CAS: 7397-46-8 Molecular Formula: C5H13BO Molecular Weight (g/mol): 99.97 MDL Number: MFCD00013240 InChI Key: FESAXEDIWWXCNG-UHFFFAOYSA-N Synonym: methoxydiethylborane,methyl diethylborinate,diethyl methoxy borane,borinic acid, diethyl-, methyl ester,diethyl methoxyborane,unii-3ah40d7l25,diethyl-methoxyborane,methoxy-diethylborane,methoxydiethyl-borane PubChem CID: 522516 SMILES: CCB(CC)OC
| PubChem CID | 522516 |
|---|---|
| CAS | 7397-46-8 |
| Molecular Weight (g/mol) | 99.97 |
| MDL Number | MFCD00013240 |
| SMILES | CCB(CC)OC |
| Synonym | methoxydiethylborane,methyl diethylborinate,diethyl methoxy borane,borinic acid, diethyl-, methyl ester,diethyl methoxyborane,unii-3ah40d7l25,diethyl-methoxyborane,methoxy-diethylborane,methoxydiethyl-borane |
| InChI Key | FESAXEDIWWXCNG-UHFFFAOYSA-N |
| Molecular Formula | C5H13BO |
Cayman Chemical 2-Aminoethyl Diphenylborinate
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A modulator of intracellular calcium levels and TRP channels; inhibits IP3-induced calcium release in rat cerebellar microsomes (IC50 = 42 µM) without affecting IP3 binding to its receptor; inhibits SOCE in DT40 cells (IC50 = 4.8 µM); inhibits TRPC6 and TRPM8 in vitro; activates TRPV1, TRPV2, and TRPV3 in vitro; inhibits thapsigargin-induced calcium transients in DDT1 MF-2 cells at 75 µM; inhibits differentiation of primary mouse brown adipocytes at 30-300 µM and reduces adipocyte triglyceride levels at 100 µM; reduces protein levels of TRPM2 in the rat hippocampus and improves learning and memory deficits induced by amyloid-β (25-35) in rats at 10 mg/kg
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Cayman Chemical 2-Aminoethyl Diphenylborinate
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A modulator of intracellular calcium levels and TRP channels; inhibits IP3-induced calcium release in rat cerebellar microsomes (IC50 = 42 µM) without affecting IP3 binding to its receptor; inhibits SOCE in DT40 cells (IC50 = 4.8 µM); inhibits TRPC6 and TRPM8 in vitro; activates TRPV1, TRPV2, and TRPV3 in vitro; inhibits thapsigargin-induced calcium transients in DDT1 MF-2 cells at 75 µM; inhibits differentiation of primary mouse brown adipocytes at 30-300 µM and reduces adipocyte triglyceride levels at 100 µM; reduces protein levels of TRPM2 in the rat hippocampus and improves learning and memory deficits induced by amyloid-β (25-35) in rats at 10 mg/kg
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TARGETMOL CHEMICALS INC 2-AMINOETHYL DIPHENYLBOR 50MG
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Also available in 5 mg 10 mg 25 mg 100 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. 2-Aminoethyl diphenylborinate (2-APB) is a chemical that acts to inhibit both IP3 receptors and TRP channels (although it activates TRPV1 TRPV2 & TRPV3 at higher concentrations). purity: 99%
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Selleck Chemical LLC 2-APB
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2-APB (2-Aminoethyl Diphenylborinate) is an IP3 receptor inhibitor and regulate IP3-induced calcium release 2-APB also inhibits the SOC channel activity and inhibits TRP channel at higher concentrations
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eMolecules Dimesitylborinic acid | 20631-84-9 | MFCD01863507 | 5g
Combi-Blocks | Dimesitylborinic acid | 5g | 517034383 | QF-4534 | 95.000 | 20631-84-9 | MFCD01863507 | 266.190 | C18H23BO
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Dimesitylborinic acid, 98%, Thermo Scientific™
CAS: 20631-84-9 Molecular Formula: C18H23BO Molecular Weight (g/mol): 266.19 MDL Number: MFCD01863507 InChI Key: OTYVTANMHIUXBQ-UHFFFAOYSA-N Synonym: dimesitylborinic acid,bis 2,4,6-trimethylphenyl borinic acid,hydroxydimesitylborane,hydroxybis 2,4,6-trimethylphenyl borane,borinic acid, bis 2,4,6-trimethylphenyl,borinic acid, b,b-bis 2,4,6-trimethylphenyl PubChem CID: 5102928 IUPAC Name: bis(2,4,6-trimethylphenyl)borinic acid SMILES: CC1=CC(C)=C(B(O)C2=C(C)C=C(C)C=C2C)C(C)=C1
| PubChem CID | 5102928 |
|---|---|
| CAS | 20631-84-9 |
| Molecular Weight (g/mol) | 266.19 |
| MDL Number | MFCD01863507 |
| SMILES | CC1=CC(C)=C(B(O)C2=C(C)C=C(C)C=C2C)C(C)=C1 |
| Synonym | dimesitylborinic acid,bis 2,4,6-trimethylphenyl borinic acid,hydroxydimesitylborane,hydroxybis 2,4,6-trimethylphenyl borane,borinic acid, bis 2,4,6-trimethylphenyl,borinic acid, b,b-bis 2,4,6-trimethylphenyl |
| IUPAC Name | bis(2,4,6-trimethylphenyl)borinic acid |
| InChI Key | OTYVTANMHIUXBQ-UHFFFAOYSA-N |
| Molecular Formula | C18H23BO |