Borinic Acid Derivatives

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 |
2-APB, Tocris Bioscience™
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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 IUPAC Name: 2-aminoethyl diphenylborinate 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 |
IUPAC Name | 2-aminoethyl diphenylborinate |
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 |
2-Aminoethyl Diphenylborinate 98.0+%, TCI America™
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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 IUPAC Name: 2-aminoethyl diphenylborinate 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 |
IUPAC Name | 2-aminoethyl diphenylborinate |
InChI Key | BLZVCIGGICSWIG-UHFFFAOYSA-N |
Molecular Formula | C14H16BNO |
Medchemexpress LLC HY-W009724 5mg Medchemexpress, 2-Aminoethyl diphenylborinate CAS:524-95-8 Purity:>98%
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Medchemexpress, HY-W009724 5mg 2-Aminoethyl diphenylborinate CAS:524-95-8 2-Aminoethyl diphenylborinate (2-APB) is a cell-permeable inhibitor of IP3R. 2-Aminoethyl diphenylborinate also inhibits the store-operated Ca2+ (SOC) channel and activates some TRP channels (V1, V2 and V3)[3]. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.

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Sigma Aldrich Fine Chemicals Biosciences 2-Aminoethyl diphenylborinate 97% | 524-95-8 | MFCD00014823 | 1G
2-Aminoethyl diphenylborinate 97% | Purity: 97% | Mol Wt: 225.09 | 524-95-8 | MFCD00014823 | 1G

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Sigma Aldrich Fine Chemicals Biosciences 2-Aminoethyl diphenylborinate 97% | 524-95-8 | MFCD00014823 | 10G
2-Aminoethyl diphenylborinate 97% | Purity: 97% | Mol Wt: 225.09 | 524-95-8 | MFCD00014823 | 10G

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Sigma Organic Chemistry 2-Aminoethyl diphenylborinate | 10G | 524-95-8 | MFCD00014823 | 0.97
2-Aminoethyl diphenylborinate | 10G | 524-95-8 | MFCD00014823 | 0.97

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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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Sigma Organic Chemistry 2-Aminoethyl diphenylborinate | 25G | 524-95-8 | MFCD00014823 | 0.97
2-Aminoethyl diphenylborinate | 25G | 524-95-8 | MFCD00014823 | 0.97

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Sigma Organic Chemistry 2-Aminoethyl diphenylborinate | 5G | 524-95-8 | MFCD00014823 | 0.97
2-Aminoethyl diphenylborinate | 5G | 524-95-8 | MFCD00014823 | 0.97

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SIGMA ORGANIC CHEMISTRY 2- 2- 2- 2-AMINOETHOXY 50MG
CDS020855 2- 2- 2- 2-AMINOETHOXY 50MG

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Cayman Chemical 2-Aminoethyl diphenylborinate
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Lipid CP-LC-1073 is an ionizable cationic amino lipid derived from homocysteine a naturally occurring amino acid. This lipid has demonstrated an efficient delivery and high protein expression of different kinds of RNA (mRNA cRNA and saRNA)in vivo. Moreover using a typical LNP formulation (IL/Ch/DOPE/PEG 50/38.5/10/1.5) it has shown to induce specific lung targeting much more efficiently that other commercial alternatives throUGh IV injection with no signs of toxicity.

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Cayman Chemical 2-Aminoethyl diphenylborinate
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Lipid CP-LC-1073 is an ionizable cationic amino lipid derived from homocysteine a naturally occurring amino acid. This lipid has demonstrated an efficient delivery and high protein expression of different kinds of RNA (mRNA cRNA and saRNA)in vivo. Moreover using a typical LNP formulation (IL/Ch/DOPE/PEG 50/38.5/10/1.5) it has shown to induce specific lung targeting much more efficiently that other commercial alternatives throUGh IV injection with no signs of toxicity.

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