Boronic acid derivatives
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trans-2-Ethoxyethenyl-1-boronic acid pinacol ester, 95%
CAS: 1201905-61-4 Molecular Formula: C10H19BO3 Molecular Weight (g/mol): 198.07 MDL Number: MFCD09702441,MFCD09998813 InChI Key: MRAYNLYCQPAZJN-UHFFFAOYSA-N Synonym: e-2-2-ethoxyvinyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,trans-2-ethoxyvinylboronic acid pinacol ester,2-e-2-ethoxyethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-2-ethoxyvinyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,e-1-ethoxyethene-2-boronic acid pinacol ester,2-2-ethoxyethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,e-1-ethoxyethene-2-ylboronic acid pinacol ester,z-2-ethoxyethenyl boronic acid, pinacol ester,trans-2-ethoxyethenyl-1-boronic acid pinacol ester PubChem CID: 21973908 IUPAC Name: 2-[(E)-2-ethoxyethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CCOC=CB1OC(C)(C)C(C)(C)O1
| PubChem CID | 21973908 |
|---|---|
| CAS | 1201905-61-4 |
| Molecular Weight (g/mol) | 198.07 |
| MDL Number | MFCD09702441,MFCD09998813 |
| SMILES | CCOC=CB1OC(C)(C)C(C)(C)O1 |
| Synonym | e-2-2-ethoxyvinyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,trans-2-ethoxyvinylboronic acid pinacol ester,2-e-2-ethoxyethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-2-ethoxyvinyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,e-1-ethoxyethene-2-boronic acid pinacol ester,2-2-ethoxyethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,e-1-ethoxyethene-2-ylboronic acid pinacol ester,z-2-ethoxyethenyl boronic acid, pinacol ester,trans-2-ethoxyethenyl-1-boronic acid pinacol ester |
| IUPAC Name | 2-[(E)-2-ethoxyethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | MRAYNLYCQPAZJN-UHFFFAOYSA-N |
| Molecular Formula | C10H19BO3 |
Allylboronic acid pinacol ester, 98+%
CAS: 72824-04-5 Molecular Formula: C9H17BO2 Molecular Weight (g/mol): 168.04 MDL Number: MFCD00013347 InChI Key: YMHIEPNFCBNQQU-UHFFFAOYSA-N Synonym: allylboronic acid pinacol ester,2-allyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,allylboronic acid, pinacol cyclic ester,4,4,5,5-tetramethyl-2-prop-2-en-1-yl-1,3,2-dioxaborolane,allylboronic acid piracol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-2-propenyl,2-prop-2-en-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,allylboronicacidpinacolester,pinacol allylboronate,abape PubChem CID: 2763171 SMILES: CC1(C)OB(CC=C)OC1(C)C
| PubChem CID | 2763171 |
|---|---|
| CAS | 72824-04-5 |
| Molecular Weight (g/mol) | 168.04 |
| MDL Number | MFCD00013347 |
| SMILES | CC1(C)OB(CC=C)OC1(C)C |
| Synonym | allylboronic acid pinacol ester,2-allyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,allylboronic acid, pinacol cyclic ester,4,4,5,5-tetramethyl-2-prop-2-en-1-yl-1,3,2-dioxaborolane,allylboronic acid piracol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-2-propenyl,2-prop-2-en-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,allylboronicacidpinacolester,pinacol allylboronate,abape |
| InChI Key | YMHIEPNFCBNQQU-UHFFFAOYSA-N |
| Molecular Formula | C9H17BO2 |
Pentylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 4737-50-2 Molecular Formula: C5H13BO2 Molecular Weight (g/mol): 115.967 MDL Number: MFCD01074651 InChI Key: ABWPXVJNCQKYDR-UHFFFAOYSA-N Synonym: 1-Pentaneboronic Acid PubChem CID: 352103 IUPAC Name: pentylboronic acid SMILES: B(CCCCC)(O)O
| PubChem CID | 352103 |
|---|---|
| CAS | 4737-50-2 |
| Molecular Weight (g/mol) | 115.967 |
| MDL Number | MFCD01074651 |
| SMILES | B(CCCCC)(O)O |
| Synonym | 1-Pentaneboronic Acid |
| IUPAC Name | pentylboronic acid |
| InChI Key | ABWPXVJNCQKYDR-UHFFFAOYSA-N |
| Molecular Formula | C5H13BO2 |
eMolecules 1-Cyclohexenyl trifluoromethanesulfonate | 28075-50-5 | MFCD06411281 | 25g
Combi-Blocks, Inc. | 1-Cyclohexenyl trifluoromethanesulfonate | 25g | 603131917 | QF-6025 | 97.000 | 28075-50-5 | MFCD06411281 | 230.200 | C7H9F3O3S
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Sigma Aldrich Allylboronic Acid Pinacol Ester
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Boiling Point | 50°C to 53°C (5 mmHg, lit.) |
|---|---|
| Linear Formula | ((CH3)4C2O2)BCH2CH=CH2 |
| CAS | 72824-04-5 |
| Molecular Weight (g/mol) | 168.04 g/mol |
| MDL Number | MFCD00013347 |
| Health Hazard 1 | UN 1993C 3 / PGIII |
| Refractive Index | n20/D 1.4268 |
| Synonym | 2-Allyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; 4,4,5,5-tetramethyl-2-(2-propen-1-yl)-1,3,2-dioxaborolane; 4,4,5,5-tetramethyl-2-(2-propenyl)-1,3,2-dioxaborolane; Allyl pinacol boronate; Pinacol allylboronate; Pinacolyl 2-propenylboronate |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C9H17BO2 |
| Density | 0.896 g/mL at 25°C |
TARGETMOL CHEMICALS INC Phenothiazine Analogues 1MG
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Also available in 5 mg, 10 mg, 25 mg, 50 mg and bulk. Please contact Fisher for quotes. 3-Amino-1-(2-chloro-10H-phenothiazin-10-yl)-1-propanone is involved in the synthesis of phenothiazine series compounds. Purity 98%
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Cayman Chemical OSU03012 Fatty Acids and Deriv
An analog of celecoxib that inhibits PDK-1 (IC50 = 5 µM), and therefore Akt activation, with no measurable COX-2 inhibition up to 50 µM; inhibits tumor cell growth (IC50s ~ 1.1 µM) across a panel of 60 cancer cell lines and induces apoptosis of chronic lymphocytic leukemia cells independent of bcl-2 overexpression using both caspase-dependent and independent pathways
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Cayman Chemical OSU03012 Fatty Acids and Deriv
An analog of celecoxib that inhibits PDK-1 (IC50 = 5 µM), and therefore Akt activation, with no measurable COX-2 inhibition up to 50 µM; inhibits tumor cell growth (IC50s ~ 1.1 µM) across a panel of 60 cancer cell lines and induces apoptosis of chronic lymphocytic leukemia cells independent of bcl-2 overexpression using both caspase-dependent and independent pathways
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Cayman Chemical OSU03012 Fatty Acids and Deriv
An analog of celecoxib that inhibits PDK-1 (IC50 = 5 µM), and therefore Akt activation, with no measurable COX-2 inhibition up to 50 µM; inhibits tumor cell growth (IC50s ~ 1.1 µM) across a panel of 60 cancer cell lines and induces apoptosis of chronic lymphocytic leukemia cells independent of bcl-2 overexpression using both caspase-dependent and independent pathways
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Cayman Chemical OSU03012 Fatty Acids and Deriv
An analog of celecoxib that inhibits PDK-1 (IC50 = 5 µM), and therefore Akt activation, with no measurable COX-2 inhibition up to 50 µM; inhibits tumor cell growth (IC50s ~ 1.1 µM) across a panel of 60 cancer cell lines and induces apoptosis of chronic lymphocytic leukemia cells independent of bcl-2 overexpression using both caspase-dependent and independent pathways
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TARGETMOL CHEMICALS INC TREPROSTINIL DIETHANOLAM 5MG
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Also available in 1 mg 10 mg 25 mg 50 mg 100 mg and bulk. Please contact Fisher for quotes. Treprostinil diethanolamine (UT-15C) is a potent agonist of EP2 DP1 and IP with values of 3.6 4.4 32.1 212 826 2505 and 4680 nM for EP2 DP1 IP EP1 EP4 EP3 and FPKi respectively. Treprostinil diethanolamine is capable of contributing to the upregulation of cAMP which in turn maintains homeostasis within the vascular system and causes vasodilation in human pulmonary arteries. purity: 98%
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