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Resultados de la búsqueda filtrada
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
| 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 |
|---|---|
| Clave InChI | IPWKHHSGDUIRAH-UHFFFAOYSA-N |
| PubChem CID | 2733548 |
| Fórmula molecular | C12H24B2O4 |
| CAS | 73183-34-3 |
| Peso molecular (g/mol) | 253.94 |
| Número MDL | MFCD00799570 |
| SMILES | CC1(C)OB(OC1(C)C)B1OC(C)(C)C(C)(C)O1 |
| Nombre IUPAC | 4,4,5,5-tetrametil-2-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)-1,3,2-dioxaborolano |
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$l{2}-dioxaborolano SMILES: CC1(C)OBOC1(C)C
| Sinónimo | pinacolborane,4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl,4,4,5,5-tetramethyl-1,3,2-dioxa-borolane,pinb-te,pubchem12688,acmc-209ggf,pinacolborane 5g,ksc489k6t,ucfsyhmckwnkah-uhfffaoysa-n |
|---|---|
| Clave InChI | UCFSYHMCKWNKAH-UHFFFAOYSA-N |
| PubChem CID | 6364989 |
| Fórmula molecular | C6H13BO2 |
| CAS | 25015-63-8 |
| Peso molecular (g/mol) | 127.98 |
| Número MDL | MFCD00674030 |
| SMILES | CC1(C)OBOC1(C)C |
| Nombre IUPAC | 4,4,5,5-tetrametilo-1,3,2$l{2}-dioxaborolano |
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
| 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 |
|---|---|
| Clave InChI | YFTHTJAPODJVSL-UHFFFAOYSA-N |
| PubChem CID | 2795455 |
| Fórmula molecular | C14H17BO2S |
| CAS | 501945-71-7 |
| Peso molecular (g/mol) | 260.16 |
| Número MDL | MFCD05664405 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=C2SC=CC2=C1 |
| Nombre IUPAC | 2-(1-benotiofen-5-il)-4,4,5,5-tetrametil-1,3,2-dioxaborolano |
Éster de pinacol de ácido 4-(2H-tetrazol-5-il)bencenoborónico, 95 %, Thermo Scientific Chemicals
CAS: 775351-40-1 Fórmula molecular: C13H17BN4O2 Peso molecular (g/mol): 272.115 Número MDL: MFCD12761127 Clave InChI: ONAVJWUKLJDJAI-UHFFFAOYSA-N Sinónimo: 5-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-2h-tetrazole,4-1h-tetrazol-5-yl benzene-1-boronic acid pinacol ester,4-2h-tetrazol-5-yl benzeneboronic acid pinacol ester,5-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-1,2,3,4-tetrazole,4-2h-tetrazol-5-yl phenylboronic acid pinacol ester,5-4-phenylboronic acid pinacol ester-2h-tetrazole,4-1h-tetrazol-5-yl phenyl boronic acid pinacol ester,5-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-tetrazole,5-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-1,2,3,4-tetrazole PubChem CID: 45785702 Nombre IUPAC: 5-[4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)fenil]-2H-tetrazol SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=NNN=N3
| Sinónimo | 5-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-2h-tetrazole,4-1h-tetrazol-5-yl benzene-1-boronic acid pinacol ester,4-2h-tetrazol-5-yl benzeneboronic acid pinacol ester,5-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-1,2,3,4-tetrazole,4-2h-tetrazol-5-yl phenylboronic acid pinacol ester,5-4-phenylboronic acid pinacol ester-2h-tetrazole,4-1h-tetrazol-5-yl phenyl boronic acid pinacol ester,5-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-tetrazole,5-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-1,2,3,4-tetrazole |
|---|---|
| Clave InChI | ONAVJWUKLJDJAI-UHFFFAOYSA-N |
| PubChem CID | 45785702 |
| Fórmula molecular | C13H17BN4O2 |
| CAS | 775351-40-1 |
| Peso molecular (g/mol) | 272.115 |
| Número MDL | MFCD12761127 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=NNN=N3 |
| Nombre IUPAC | 5-[4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)fenil]-2H-tetrazol |
Éster de pinacol de ácido 3-hidroxi-4-metoxifenilborónico, 97 %, Thermo Scientific™
CAS: 269410-23-3 Fórmula molecular: C13H19BO4 Peso molecular (g/mol): 250.10 Número MDL: MFCD09027077 Clave InChI: WINSAMQIAMEZIK-UHFFFAOYSA-N Sinónimo: 2-methoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,3-hydroxy-4-methoxyphenylboronic acid, pinacol ester,2-methoxy-5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,3-hydroxy-4-methoxyphenylboronic acid pinacol ester,phenol, 2-methoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,amtb953,2-methoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-phenol PubChem CID: 17750251 Nombre IUPAC: 2-metoxi-5-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)fenol SMILES: COC1=CC=C(C=C1O)B1OC(C)(C)C(C)(C)O1
| Sinónimo | 2-methoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,3-hydroxy-4-methoxyphenylboronic acid, pinacol ester,2-methoxy-5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,3-hydroxy-4-methoxyphenylboronic acid pinacol ester,phenol, 2-methoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,amtb953,2-methoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-phenol |
|---|---|
| Clave InChI | WINSAMQIAMEZIK-UHFFFAOYSA-N |
| PubChem CID | 17750251 |
| Fórmula molecular | C13H19BO4 |
| CAS | 269410-23-3 |
| Peso molecular (g/mol) | 250.10 |
| Número MDL | MFCD09027077 |
| SMILES | COC1=CC=C(C=C1O)B1OC(C)(C)C(C)(C)O1 |
| Nombre IUPAC | 2-metoxi-5-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)fenol |
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
| 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 |
|---|---|
| Clave InChI | VLJYUDGCEKORNG-UHFFFAOYSA-N |
| PubChem CID | 3699568 |
| Fórmula molecular | C12H16BNO4 |
| CAS | 190788-59-1 |
| Peso molecular (g/mol) | 249.07 |
| Número MDL | MFCD02179447 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=CC=C1[N+]([O-])=O |
| Nombre IUPAC | 4,4,5,5-tetrametil-2-(2-nitrofenil)-1,3,2-dioxaborolano |
Éster de pinacol de ácido 4-amino-2-fluorofenilborónico, 97 %, Thermo Scientific Chemicals
CAS: 819057-45-9 Fórmula molecular: C12H17BFNO2 Peso molecular (g/mol): 237.08 Número MDL: MFCD09951877 Clave InChI: FLMNWVXAEGUVNY-UHFFFAOYSA-N Sinónimo: 4-amino-2-fluorophenylboronic acid pinacol ester,3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-amino-2-fluorobenzeneboronic acid pinacol ester,benzenamine, 3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-amino-2-fluorophenyl boronic acid pinacol ester,4-amino-2-fluorophenylboronic acid, pinacol ester,3-fluoro-4-4,4,5,5-tetramethyl 1,3,2-dioxaborolan-2-yl phenylamine,3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-aniline PubChem CID: 44755207 Nombre IUPAC: 3-fluoro-4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)anilina SMILES: CC1(C)OB(OC1(C)C)C1=C(F)C=C(N)C=C1
| Sinónimo | 4-amino-2-fluorophenylboronic acid pinacol ester,3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-amino-2-fluorobenzeneboronic acid pinacol ester,benzenamine, 3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-amino-2-fluorophenyl boronic acid pinacol ester,4-amino-2-fluorophenylboronic acid, pinacol ester,3-fluoro-4-4,4,5,5-tetramethyl 1,3,2-dioxaborolan-2-yl phenylamine,3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-aniline |
|---|---|
| Clave InChI | FLMNWVXAEGUVNY-UHFFFAOYSA-N |
| PubChem CID | 44755207 |
| Fórmula molecular | C12H17BFNO2 |
| CAS | 819057-45-9 |
| Peso molecular (g/mol) | 237.08 |
| Número MDL | MFCD09951877 |
| SMILES | CC1(C)OB(OC1(C)C)C1=C(F)C=C(N)C=C1 |
| Nombre IUPAC | 3-fluoro-4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)anilina |
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
| 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 |
|---|---|
| Clave InChI | RPRBNRDIESZHFL-UHFFFAOYSA-N |
| PubChem CID | 46737998 |
| Fórmula molecular | C16H23BO4 |
| CAS | 859169-20-3 |
| Peso molecular (g/mol) | 290.17 |
| Número MDL | MFCD08704684 |
| SMILES | CCOC(=O)CC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1 |
| Nombre IUPAC | ethyl 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetate |
Éster de pinacol de ácido 3-amino-2,4-difluorobencenoborónico, 96 %, Thermo Scientific Chemicals
CAS: 1315692-91-1 Fórmula molecular: C12H16BF2NO2 Peso molecular (g/mol): 255.072 Número MDL: MFCD22419270 Clave InChI: MQGLBRAIKSVSIT-UHFFFAOYSA-N Sinónimo: 3-amino-2,4-difluorobenzeneboronic acid pinacol ester,2,6-difluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-amino-2,4-difluorobenzeneboronicacidpinacolester,2,6-difluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl aniline PubChem CID: 99738339 Nombre IUPAC: 2,6-difluoro-3-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)anilina SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C(=C(C=C2)F)N)F
| Sinónimo | 3-amino-2,4-difluorobenzeneboronic acid pinacol ester,2,6-difluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-amino-2,4-difluorobenzeneboronicacidpinacolester,2,6-difluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl aniline |
|---|---|
| Clave InChI | MQGLBRAIKSVSIT-UHFFFAOYSA-N |
| PubChem CID | 99738339 |
| Fórmula molecular | C12H16BF2NO2 |
| CAS | 1315692-91-1 |
| Peso molecular (g/mol) | 255.072 |
| Número MDL | MFCD22419270 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=C(C(=C(C=C2)F)N)F |
| Nombre IUPAC | 2,6-difluoro-3-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)anilina |
Éster de pinacol de ácido 4-[(terc-butoxicarbonilamino)metil]fenilborónico, 97 %, Thermo Scientific Chemicals
CAS: 330794-35-9 Fórmula molecular: C18H28BNO4 Peso molecular (g/mol): 333.24 Número MDL: MFCD06409942 Clave InChI: CUDCEJRRWNIPDL-UHFFFAOYSA-N Sinónimo: 4-n-boc-aminomethyl phenylboronic acid pinacol ester,tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzylcarbamate,4-n-boc-amino methyl phenylboronic acid pinacol ester,4-tert-butoxycarbonylaminomethyl phenylboronic acid, pinacol ester,tert-butyl n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl carbamate,4-tert-butoxycarbonylaminomethyl phenylboronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzyl-carbamic acid tert-butyl ester,pubchem5247,4-n-boc-aminomethyl phenylboronic acid,pinacol ester PubChem CID: 3415442 Nombre IUPAC: terc-butilo N-[[4-(4,4,5,5-tetrametilo-1,3,2-dioxaborolan-2-il)fenil]metil]carbamato SMILES: CC(C)(C)OC(=O)NCC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
| Sinónimo | 4-n-boc-aminomethyl phenylboronic acid pinacol ester,tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzylcarbamate,4-n-boc-amino methyl phenylboronic acid pinacol ester,4-tert-butoxycarbonylaminomethyl phenylboronic acid, pinacol ester,tert-butyl n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl carbamate,4-tert-butoxycarbonylaminomethyl phenylboronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzyl-carbamic acid tert-butyl ester,pubchem5247,4-n-boc-aminomethyl phenylboronic acid,pinacol ester |
|---|---|
| Clave InChI | CUDCEJRRWNIPDL-UHFFFAOYSA-N |
| PubChem CID | 3415442 |
| Fórmula molecular | C18H28BNO4 |
| CAS | 330794-35-9 |
| Peso molecular (g/mol) | 333.24 |
| Número MDL | MFCD06409942 |
| SMILES | CC(C)(C)OC(=O)NCC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1 |
| Nombre IUPAC | terc-butilo N-[[4-(4,4,5,5-tetrametilo-1,3,2-dioxaborolan-2-il)fenil]metil]carbamato |
1-[3-(4,4,5,5-Tetrametil-1,3,2-dioxaborolan-2-il)fenil]-1H-pirazol, 97 %, Thermo Scientific™
CAS: 852227-94-2 Fórmula molecular: C15H19BN2O2 Peso molecular (g/mol): 270.14 Número MDL: MFCD07368520 Clave InChI: GVSCNAOZDQCWJJ-UHFFFAOYSA-N Sinónimo: 1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-pyrazole,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrazole,1-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrazole,3-pyrazol-1-yl-phenylboronic acid pinacol ester,3-1h-pyrazol-1-yl benzeneboronic acid, pinacol ester,3-1h-pyrazol-1-yl phenyl boronic acid pinacol ester,4,4,5,5-tetramethyl-2-3-pyrazolylphenyl-1,3,2-dioxaborolane,1-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl-1h-pyrazole,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaboranlan-2-yl phenyl-1h-pyrazole PubChem CID: 4961249 Nombre IUPAC: 1-[3-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)fenil]pirazol SMILES: CC1(C)OB(OC1(C)C)C1=CC(=CC=C1)N1C=CC=N1
| Sinónimo | 1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-pyrazole,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrazole,1-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrazole,3-pyrazol-1-yl-phenylboronic acid pinacol ester,3-1h-pyrazol-1-yl benzeneboronic acid, pinacol ester,3-1h-pyrazol-1-yl phenyl boronic acid pinacol ester,4,4,5,5-tetramethyl-2-3-pyrazolylphenyl-1,3,2-dioxaborolane,1-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl-1h-pyrazole,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaboranlan-2-yl phenyl-1h-pyrazole |
|---|---|
| Clave InChI | GVSCNAOZDQCWJJ-UHFFFAOYSA-N |
| PubChem CID | 4961249 |
| Fórmula molecular | C15H19BN2O2 |
| CAS | 852227-94-2 |
| Peso molecular (g/mol) | 270.14 |
| Número MDL | MFCD07368520 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC(=CC=C1)N1C=CC=N1 |
| Nombre IUPAC | 1-[3-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)fenil]pirazol |
Metil 4-(4,4,5,5-tetrametilo-1,3,2-dioxaborolan-2-il)benzoato, 97 %, Thermo Scientific Chemicals
CAS: 171364-80-0 Fórmula molecular: C14H19BO4 Peso molecular (g/mol): 262.11 Número MDL: MFCD02179438 Clave InChI: REIZEQZILPXYKS-UHFFFAOYSA-N Sinónimo: methyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,4-methoxycarbonylphenylboronic acid pinacol ester,4-methoxycarbonylphenylboronic acid pinacolate,4-carbomethoxyphenylboronic acid pinacol ester,4-methoxycarbonylphenylboronic acid, pinacol ester,4-methoxycarbonyl phenylboronic acid pinacol ester,methyl 4-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzoic acid methyl ester,4-methoxycarbonyl benzeneboronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid methyl ester PubChem CID: 2773500 Nombre IUPAC: metil 4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)benzoato SMILES: COC(=O)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
| Sinónimo | methyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,4-methoxycarbonylphenylboronic acid pinacol ester,4-methoxycarbonylphenylboronic acid pinacolate,4-carbomethoxyphenylboronic acid pinacol ester,4-methoxycarbonylphenylboronic acid, pinacol ester,4-methoxycarbonyl phenylboronic acid pinacol ester,methyl 4-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzoic acid methyl ester,4-methoxycarbonyl benzeneboronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid methyl ester |
|---|---|
| Clave InChI | REIZEQZILPXYKS-UHFFFAOYSA-N |
| PubChem CID | 2773500 |
| Fórmula molecular | C14H19BO4 |
| CAS | 171364-80-0 |
| Peso molecular (g/mol) | 262.11 |
| Número MDL | MFCD02179438 |
| SMILES | COC(=O)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1 |
| Nombre IUPAC | metil 4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)benzoato |
2-[2-(2-Furil)fenil]-4,4,5,5-tetrametilo-1,3,2-dioxaborolano, ≥97 %, Thermo Scientific™
CAS: 876316-28-8 Fórmula molecular: C16H19BO3 Peso molecular (g/mol): 270.14 Número MDL: MFCD08435879 Clave InChI: IKVHPKPYKOEGCK-UHFFFAOYSA-N Sinónimo: 2-2-fur-2-yl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-2-furan-2-yl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-2-2-furanyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-2-2-furyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 18525792 Nombre IUPAC: 2-[2-(furan-2-il)fenil]-4,4,5,5-tetrametilo-1,3,2-dioxaborolano SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC=C1C1=CC=CO1
| Sinónimo | 2-2-fur-2-yl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-2-furan-2-yl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-2-2-furanyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-2-2-furyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
|---|---|
| Clave InChI | IKVHPKPYKOEGCK-UHFFFAOYSA-N |
| PubChem CID | 18525792 |
| Fórmula molecular | C16H19BO3 |
| CAS | 876316-28-8 |
| Peso molecular (g/mol) | 270.14 |
| Número MDL | MFCD08435879 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=CC=C1C1=CC=CO1 |
| Nombre IUPAC | 2-[2-(furan-2-il)fenil]-4,4,5,5-tetrametilo-1,3,2-dioxaborolano |
2-Metoxi-4-(4,4,5,5-tetrametilo-1,3,2-dioxaborolan-2-il)fenol, 97 %, Thermo Scientific Chemicals
CAS: 269410-22-2 Fórmula molecular: C13H19BO4 Peso molecular (g/mol): 250.10 Número MDL: MFCD02093723 Clave InChI: WFSJROCEOJANPD-UHFFFAOYSA-N PubChem CID: 2734650 Nombre IUPAC: 2-metoxi-4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)fenol SMILES: COC1=CC(=CC=C1O)B1OC(C)(C)C(C)(C)O1
| Clave InChI | WFSJROCEOJANPD-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 2734650 |
| Fórmula molecular | C13H19BO4 |
| CAS | 269410-22-2 |
| Peso molecular (g/mol) | 250.10 |
| Número MDL | MFCD02093723 |
| SMILES | COC1=CC(=CC=C1O)B1OC(C)(C)C(C)(C)O1 |
| Nombre IUPAC | 2-metoxi-4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)fenol |