Boronic acid derivatives
Description:
Compounds comprising any derivative of the boronic acid functional group, with the general structure RB(X)Y (R=alkyl, aryl; X,Y= any O, N, Hal residue).
Popular Products
![tert-butyl-N-[2-(4，4，5，5-tetramethyl-1，3，2-dioxaborolan-2-yl)allyl]carbamate](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/T/7/T771048.jpg)
tert-butyl-N-[2-(4，4，5，5-tetramethyl-1，3，2-dioxaborolan-2-yl)allyl]carbamateOut of Stock Item #: T771048View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- tert-butyl N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enyl]carbamate
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C(=C)CNC(=O)OC(C)(C)C
- InChIKey
- QACWDBPHSRQMNX-UHFFFAOYSA-N
- InChI
- 1S/C14H26BNO4/c1-10(9-16-11(17)18-12(2,3)4)15-19-13(5,6)14(7,8)20-15/h1,9H2,2-8H3,(H,16,17)
Potassium(chloromethyl)trifluoroborateSolid ≥95%Out of Stock Item #: P769817View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- potassium;chloromethyl(trifluoro)boranuide
- SMILES
- [B-](CCl)(F)(F)F.[K+]
- InChIKey
- LDOWKRWAPHPRAP-UHFFFAOYSA-N
- InChI
- 1S/CH2BClF3.K/c3-1-2(4,5)6;/h1H2;/q-1;+1
- Synonyms
- Potassium Chloromethyltrifluoroborate
5-(4，4，5，5-Tetramethyl-1，3，2-dioxaborolan-2-yl)furan-2-carbonitrileCAS: 1111096-21-9 Formula: C11H14BNO3 Molecular Weight: 219.04Solid ≥95%Out of Stock Item #: F769765View ProductPricing & Pack SizesTechnical Identifiers
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CC=C(O2)C#N
- InChIKey
- FJXFCIJNLDIHNE-UHFFFAOYSA-N
- InChI
- 1S/C11H14BNO3/c1-10(2)11(3,4)16-12(15-10)9-6-5-8(7-13)14-9/h5-6H,1-4H3
2-(cyclopentylidenemethyl)-4，4，5，5-tetramethyl-1，3，2-dioxaborolaneSolid ≥98%Out of Stock Item #: T769169View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-(cyclopentylidenemethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C=C2CCCC2
- InChIKey
- HMMQKSRJXWCQNW-UHFFFAOYSA-N
- InChI
- 1S/C12H21BO2/c1-11(2)12(3,4)15-13(14-11)9-10-7-5-6-8-10/h9H,5-8H2,1-4H3
2-Norbornene-2-boronic acidOut of Stock Item #: N732034View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-bicyclo[2.2.1]hept-2-enylboronic acid
- SMILES
- B(C1=CC2CCC1C2)(O)O
- InChIKey
- USTOMIGLBPEIBM-UHFFFAOYSA-N
- InChI
- 1S/C7H11BO2/c9-8(10)7-4-5-1-2-6(7)3-5/h4-6,9-10H,1-3H2
Isobutylboronic acid pinacol esterCAS: 67562-20-3 EC Number: 972-914-6 PubChem CID: 13491253 Formula: C10H21BO2 Molecular Weight: 184.09Liquid ≥98%Out of Stock Item #: I727527View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4,4,5,5-tetramethyl-2-(2-methylpropyl)-1,3,2-dioxaborolane
- SMILES
- B1(OC(C(O1)(C)C)(C)C)CC(C)C
- InChIKey
- FHQMPOBQBLDZJE-UHFFFAOYSA-N
- InChI
- 1S/C10H21BO2/c1-8(2)7-11-12-9(3,4)10(5,6)13-11/h8H,7H2,1-6H3
2-Cycloheptyl-4，4，5，5-tetramethyl-1，3，2-dioxaborolaneOut of Stock Item #: C733262View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-cycloheptyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2CCCCCC2
- InChIKey
- SXXIRRKFRJTGRV-UHFFFAOYSA-N
- InChI
- 1S/C13H25BO2/c1-12(2)13(3,4)16-14(15-12)11-9-7-5-6-8-10-11/h11H,5-10H2,1-4H3
2-(Thiophen-2-yl)-1，3，2-dioxaborinaneOut of Stock Item #: D732758View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-thiophen-2-yl-1,3,2-dioxaborinane
- SMILES
- B1(OCCCO1)C2=CC=CS2
- InChIKey
- CVRRKUUSGIROSB-UHFFFAOYSA-N
- InChI
- 1S/C7H9BO2S/c1-3-7(11-6-1)8-9-4-2-5-10-8/h1,3,6H,2,4-5H2
5-(4，4，5，5-Tetramethyl-1，3，2-dioxaborolan-2-yl)thiophene-3-carbonitrileOut of Stock Item #: T733413View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-3-carbonitrile
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CC(=CS2)C#N
- InChIKey
- OXYRAUHWTSONAV-UHFFFAOYSA-N
- InChI
- 1S/C11H14BNO2S/c1-10(2)11(3,4)15-12(14-10)9-5-8(6-13)7-16-9/h5,7H,1-4H3
4,4,5,5-Tetramethyl-2-(3,3,5,5-tetramethylcyclohex-1-en-1-yl)-1,3,2-dioxaborolaneSolid ≥98%In Stock Item #: T731033View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4,4,5,5-tetramethyl-2-(3,3,5,5-tetramethylcyclohexen-1-yl)-1,3,2-dioxaborolane
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CC(CC(C2)(C)C)(C)C
- InChIKey
- XVMFBRCBEYKITB-UHFFFAOYSA-N
- InChI
- 1S/C16H29BO2/c1-13(2)9-12(10-14(3,4)11-13)17-18-15(5,6)16(7,8)19-17/h9H,10-11H2,1-8H3
4-Methylcyclohexene-1-boronic acid pinacol esterCAS: 865869-26-7 EC Number: 877-471-1 PubChem CID: 58924635 Formula: C13H23BO2 Molecular Weight: 222.14Liquid ≥98%Out of Stock Item #: T734377View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4,4,5,5-tetramethyl-2-(4-methylcyclohexen-1-yl)-1,3,2-dioxaborolane
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CCC(CC2)C
- InChIKey
- SVHPQFUXPUDKLE-UHFFFAOYSA-N
- InChI
- 1S/C13H23BO2/c1-10-6-8-11(9-7-10)14-15-12(2,3)13(4,5)16-14/h8,10H,6-7,9H2,1-5H3
3-Methyl-1-propyl-5-(4，4，5，5-tetramethyl-1，3，2-dioxaborolan-2-yl)-1H-pyrazoleOut of Stock Item #: M725892View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-methyl-1-propyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CC(=NN2CCC)C
- InChIKey
- NPVZCPBYUYTYFR-UHFFFAOYSA-N
- InChI
- 1S/C13H23BN2O2/c1-7-8-16-11(9-10(2)15-16)14-17-12(3,4)13(5,6)18-14/h9H,7-8H2,1-6H3
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