Dioxaborolanos
Bis(pinacolato)diboro, 98 %, Thermo Scientific Chemicals
CAS: 73183-34-3 Fórmula molecular: C12H24B2O4 Peso molecular (g/mol): 253.94 Número MDL: MFCD00799570 Clave InChI: IPWKHHSGDUIRAH-UHFFFAOYSA-N Sinónimo: bis pinacolato diboron,bis pinacolato diborane,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi 1,3,2-dioxaborolane,pinacol diborane,diboron pinacol ester,b2pin2,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3,2-dioxaborolane,bispinacolate diboron,unii-i906w26p4u PubChem CID: 2733548 Nombre IUPAC: 4,4,5,5-tetrametil-2-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)-1,3,2-dioxaborolano SMILES: CC1(C)OB(OC1(C)C)B1OC(C)(C)C(C)(C)O1
Pinacolborano, 97 %, estabilizado, Thermo Scientific Chemicals
CAS: 25015-63-8 Fórmula molecular: C6H13BO2 Peso molecular (g/mol): 127.98 Número MDL: MFCD00674030 Clave InChI: UCFSYHMCKWNKAH-UHFFFAOYSA-N Sinónimo: pinacolborane,4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl,4,4,5,5-tetramethyl-1,3,2-dioxa-borolane,pinb-te,pubchem12688,acmc-209ggf,pinacolborane 5g,ksc489k6t,ucfsyhmckwnkah-uhfffaoysa-n PubChem CID: 6364989 Nombre IUPAC: 4,4,5,5-tetrametilo-1,3,2$l{2}-dioxaborolano SMILES: CC1(C)OBOC1(C)C
Éster de pinacol de ácido 2-nitrobencenoborónico, + 98 %, Thermo Scientific Chemicals
CAS: 190788-59-1 Fórmula molecular: C12H16BNO4 Peso molecular (g/mol): 249.07 Número MDL: MFCD02179447 Clave InChI: VLJYUDGCEKORNG-UHFFFAOYSA-N Sinónimo: 4,4,5,5-tetramethyl-2-2-nitrophenyl-1,3,2-dioxaborolane,2-nitrobenzeneboronic acid pinacol ester,2-nitrophenyl boronic acid pinacol ester,2-nitrophenylboronic acid pinacol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-2-nitrophenyl,2-2-nitrophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl nitrobenzene,amtb916,2-nitrophenyl boronic acid, pinacol ester,2-nitrophenylboronic acid, pinacol ester PubChem CID: 3699568 Nombre IUPAC: 4,4,5,5-tetrametil-2-(2-nitrofenil)-1,3,2-dioxaborolano SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC=C1[N+]([O-])=O
![4,4,5,5-tetrametilo-2-[3-(fenoximetil)fenil]-1,3,2-dioxaborolano, ≥97 %, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-912569-68-7.jpg-250.jpg)
4,4,5,5-tetrametilo-2-[3-(fenoximetil)fenil]-1,3,2-dioxaborolano, ≥97 %, Thermo Scientific™
CAS: 912569-68-7 Fórmula molecular: C19H23BO3 Peso molecular (g/mol): 310.20 Número MDL: MFCD09065022 Clave InChI: AFDZGEOQKHIWKF-UHFFFAOYSA-N Sinónimo: 4,4,5,5-tetramethyl-2-3-phenoxymethyl phenyl-1,3,2-dioxaborolane PubChem CID: 24229702 Nombre IUPAC: 4,4,5,5-tetrametilo-2-[3-(fenoximetil)fenil]-1,3,2-dioxaborolano SMILES: CC1(C)OB(OC1(C)C)C1=CC(COC2=CC=CC=C2)=CC=C1
Éster de pinacol de ácido 6-(terc-butoxicarbonilamino)piridin-3-borónico, 97 %, Thermo Scientific Chemicals
CAS: 910462-31-6 Fórmula molecular: C16H25BN2O4 Peso molecular (g/mol): 320.20 Número MDL: MFCD07781162 Clave InChI: USZVCDRKIVKICD-UHFFFAOYSA-N Sinónimo: tert-butyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate,2-tert-butoxycarbonylamino pyridine-5-boronic acid, pinacol ester,2-boc-amino pyridine-5-boronic acid, pinacol ester,2-boc-amino pyridine-5-boronic acid pinacol ester,tert-butyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-ylcarbamate,boc-6-aminopyridine-3-boronic acid pinacol ester,carbamic acid,n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinyl-,1,1-dimethylethyl ester,tert-butyl n-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate,tert-butyl n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate PubChem CID: 17750222 Nombre IUPAC: terc-butilo N-[5-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)piridin-2-il]carbamato SMILES: CC(C)(C)OC(=O)NC1=NC=C(C=C1)B1OC(C)(C)C(C)(C)O1
terc-Butilo 5-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)-1H-indol-1-carboxilato, 97 %, Thermo Scientific™
CAS: 864771-44-8 Fórmula molecular: C18H25BN2O4 Peso molecular (g/mol): 344.22 Número MDL: MFCD08437629 Clave InChI: MMXDKXUKSKMROG-UHFFFAOYSA-N Sinónimo: tert-butyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole-1-carboxylate,1-boc-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole,tert-butyl 5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole-1-carboxylate,1-n-boc-indazole-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-indazole-1-carboxylic acid tert-butyl ester,1-boc-indazole-5-boronic acid pinacol ester,tert-butyl 5-tetramethyl-1,3,2-dioxaborolan-2-yl indazole-1-carboxylate,1-tert-butoxycarbonyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole,1h-indazole-1-carboxylic acid, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-, 1,1-dimethylethyl ester,tert-butyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indazole-1-carboxylate PubChem CID: 18525862 Nombre IUPAC: terc-butilo 5-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)indazol-1-carboxilato SMILES: CC(C)(C)OC(=O)N1N=CC2=CC(=CC=C12)B1OC(C)(C)C(C)(C)O1
![Pinacol éster de ácido 4-[(etoxicarbonil)metil]fenilborónico, 97 %, Thermo Scientific Chemicals](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-859169-20-3.jpg-250.jpg)
Pinacol éster de ácido 4-[(etoxicarbonil)metil]fenilborónico, 97 %, Thermo Scientific Chemicals
CAS: 859169-20-3 Fórmula molecular: C16H23BO4 Peso molecular (g/mol): 290.17 Número MDL: MFCD08704684 Clave InChI: RPRBNRDIESZHFL-UHFFFAOYSA-N Sinónimo: ethyl 2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetate,4-ethoxycarbonylmethylphenyl boronic acid pinacol ester,4-ethoxycarbonylmethylphenyl boronic acid, pinacol ester,4-ethoxycarbonylmethyl phenylboronic acid, pinacol ester,4-ethoxycarbonylmethylphenylboronic acid pinacol ester,ethyl 2-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetate,4-ethoxycarbonylmethylphenylboronic acid, pinacol ester,4-ethoxycarbonylmethyl phenylboronic acid pinacol ester,4-2-ethoxy-2-oxoethyl phenyl boronic acid pinacol ester PubChem CID: 46737998 Nombre IUPAC: ethyl 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetate SMILES: CCOC(=O)CC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
4-(4,4,5,5-Tetrametilo-1,3,2-dioxaborolan-2-il)piridina, 97 %, Thermo Scientific Chemicals
CAS: 181219-01-2 Fórmula molecular: C11H16BNO2 Peso molecular (g/mol): 205.06 Número MDL: MFCD01319051 Clave InChI: NLTIETZTDSJANS-UHFFFAOYSA-N Sinónimo: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,4-pyridineboronic acid pinacol ester,pyridine-4-boronic acid pinacol ester,4-pyridylboronic acid pinacol ester,pyridine-4-boronic acid, pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,pyridine-4-boronic pinacolate,pyridine-4-boronic acid pinacol cyclic ester,2-4-pyridyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,pyridine-4-boronic pinacol ester PubChem CID: 2734648 Nombre IUPAC: 4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)piridina SMILES: CC1(C)OB(OC1(C)C)C1=CC=NC=C1
![7-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)-2,3-dihidrobenzo[b]furano, 95 %, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-934586-50-2.jpg-250.jpg)
7-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)-2,3-dihidrobenzo[b]furano, 95 %, Thermo Scientific™
CAS: 934586-50-2 Fórmula molecular: C14H19BO3 Peso molecular (g/mol): 246.11 Número MDL: MFCD11109314 Clave InChI: HCAAUTYLSSDHFV-UHFFFAOYSA-N Sinónimo: 2-2,3-dihydrobenzofuran-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydrobenzo b furan,2,3-dihydrobenzofuran-7-boronic acid, pinacol ester,2-2,3-dihydro-1-benzofuran-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,7-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-2,3-dihydro-benzofuran,7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1-benzofuran,2,3-dihydrobenzo b furan-7-boronic acid pinacol ester,2-2,3-dihydrobenzo 2,3-b furan-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 43811027 Nombre IUPAC: 2-(2,3-dihidro-1-benzofuran-7-il)-4,4,5,5-tetrametil-1,3,2-dioxaborolano SMILES: CC1(C)OB(OC1(C)C)C1=C2OCCC2=CC=C1
2-(1-Benzotiofen-5-il)-4,4,5,5-tetrametilo-1,3,2-dioxaborolano, 95 %, Thermo Scientific™
CAS: 501945-71-7 Fórmula molecular: C14H17BO2S Peso molecular (g/mol): 260.16 Número MDL: MFCD05664405 Clave InChI: YFTHTJAPODJVSL-UHFFFAOYSA-N Sinónimo: 2-benzo b thiophen-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-1-benzothiophen-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,benzothiophene-5-boronic acid pinacol ester,1-benzothiophen-5-yl-4,4,5,5tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2-benzo b thien-5-yl-4,4,5,5-tetramethyl,1-benzothiophen-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-benzo b thiophen-5-yl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzo b thiophene,2-1-benzothiophen-5-yl-4,4,5,5-tetra-methyl-1,3,2-dioxaborolane,benzo b thiophene,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl PubChem CID: 2795455 Nombre IUPAC: 2-(1-benotiofen-5-il)-4,4,5,5-tetrametil-1,3,2-dioxaborolano SMILES: CC1(C)OB(OC1(C)C)C1=CC=C2SC=CC2=C1