Derivados del ácido borínico

Compuestos orgánicos derivados del ácido borínico; el ácido borínico es un oxácido del boro con la siguiente estructura: H2BOH.

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1 – 15 de 444 resultados

Ácido fenilborónico, + 98 %, puede contener cantidades variables de anhídrido, Thermo Scientific Chemicals

CAS: 98-80-6 Fórmula molecular: C6H7BO2 Peso molecular (g/mol): 121.93 Número MDL: MFCD00002103 Clave InChI: HXITXNWTGFUOAU-UHFFFAOYSA-N Sinónimo: benzeneboronic acid,boronic acid, phenyl,phenyl boronic acid,phenylboric acid,dihydroxyphenylborane,phenyldihydroxyborane,dihydroxy phenyl borane,phenylboronicacid,borophenylic acid,usaf bo-2 PubChem CID: 66827 ChEBI: CHEBI:44923 Nombre IUPAC: ácido fenilborónico SMILES: OB(O)C1=CC=CC=C1

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Especificaciones

Sinónimo	benzeneboronic acid,boronic acid, phenyl,phenyl boronic acid,phenylboric acid,dihydroxyphenylborane,phenyldihydroxyborane,dihydroxy phenyl borane,phenylboronicacid,borophenylic acid,usaf bo-2
Clave InChI	HXITXNWTGFUOAU-UHFFFAOYSA-N
PubChem CID	66827
Fórmula molecular	C6H7BO2
CAS	98-80-6
ChEBI	CHEBI:44923
Peso molecular (g/mol)	121.93
Número MDL	MFCD00002103
SMILES	OB(O)C1=CC=CC=C1
Nombre IUPAC	ácido fenilborónico

Ácido 1-butilborónico, 98 %, Thermo Scientific Chemicals

CAS: 4426-47-5 Fórmula molecular: C4H11BO2 Peso molecular (g/mol): 101.94 Número MDL: MFCD00002106 Clave InChI: QPKFVRWIISEVCW-UHFFFAOYSA-N Sinónimo: n-butylboronic acid,1-butylboronic acid,1-butaneboronic acid,n-butaneboronic acid,boronic acid, butyl,1-butane boronic acid,butylboric acid,butyl boronic acid,chembl31962,1-butyldihydroxyborane PubChem CID: 20479 Nombre IUPAC: ácido butilborónico SMILES: CCCCB(O)O

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Especificaciones

Sinónimo	n-butylboronic acid,1-butylboronic acid,1-butaneboronic acid,n-butaneboronic acid,boronic acid, butyl,1-butane boronic acid,butylboric acid,butyl boronic acid,chembl31962,1-butyldihydroxyborane
Clave InChI	QPKFVRWIISEVCW-UHFFFAOYSA-N
PubChem CID	20479
Fórmula molecular	C4H11BO2
CAS	4426-47-5
Peso molecular (g/mol)	101.94
Número MDL	MFCD00002106
SMILES	CCCCB(O)O
Nombre IUPAC	ácido butilborónico

Ácido 3piridin-borónico, Thermo Scientific Chemicals

CAS: 1692-25-7 Fórmula molecular: C5H6BNO2 Peso molecular (g/mol): 122.92 Número MDL: MFCD00674177 Clave InChI: ABMYEXAYWZJVOV-UHFFFAOYSA-N Sinónimo: pyridine-3-boronic acid,3-pyridylboronic acid,3-pyridineboronic acid,pyridin-3-yl boronic acid,3-pyridinylboronic acid,pyridin-3-yl-3-boronic acid,3-pyridineboric acid,3-pyridinebornic acid,pyridyl-3-boronic acid,pyridine 3-boronic acid PubChem CID: 2734378 Nombre IUPAC: ácido piridin-3-ilborónico SMILES: OB(O)C1=CC=CN=C1

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Especificaciones

Sinónimo	pyridine-3-boronic acid,3-pyridylboronic acid,3-pyridineboronic acid,pyridin-3-yl boronic acid,3-pyridinylboronic acid,pyridin-3-yl-3-boronic acid,3-pyridineboric acid,3-pyridinebornic acid,pyridyl-3-boronic acid,pyridine 3-boronic acid
Clave InChI	ABMYEXAYWZJVOV-UHFFFAOYSA-N
PubChem CID	2734378
Fórmula molecular	C5H6BNO2
CAS	1692-25-7
Peso molecular (g/mol)	122.92
Número MDL	MFCD00674177
SMILES	OB(O)C1=CC=CN=C1
Nombre IUPAC	ácido piridin-3-ilborónico

Ácido (2-metilpropil)borónico, 95+%

CAS: 84110-40-7 Fórmula molecular: C4H11BO2 Peso molecular (g/mol): 101.94 Número MDL: MFCD00134156 Clave InChI: ZAZPDOYUCVFPOI-UHFFFAOYSA-N Sinónimo: isobutylboronic acid,isobutaneboronic acid,2-methylpropyl boronic acid,1-isobutaneboronic acid,2-methylpropaneboronic acid,2-methylprop-1-ylboronic acid,unii-khx76h7jhz,khx76h7jhz,2-methyl-1-propylboronic acid,2-methyl-1-propaneboronic acid PubChem CID: 2734395 Nombre IUPAC: ácido 2-metilpropilborónico SMILES: CC(C)CB(O)O

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Especificaciones

Sinónimo	isobutylboronic acid,isobutaneboronic acid,2-methylpropyl boronic acid,1-isobutaneboronic acid,2-methylpropaneboronic acid,2-methylprop-1-ylboronic acid,unii-khx76h7jhz,khx76h7jhz,2-methyl-1-propylboronic acid,2-methyl-1-propaneboronic acid
Clave InChI	ZAZPDOYUCVFPOI-UHFFFAOYSA-N
PubChem CID	2734395
Fórmula molecular	C4H11BO2
CAS	84110-40-7
Peso molecular (g/mol)	101.94
Número MDL	MFCD00134156
SMILES	CC(C)CB(O)O
Nombre IUPAC	ácido 2-metilpropilborónico

Ácido benceneborónico, +98 %, Thermo Scientific Chemicals

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Especificaciones

Sinónimo	benzeneboronic acid,boronic acid, phenyl,phenyl boronic acid,phenylboric acid,dihydroxyphenylborane,phenyldihydroxyborane,dihydroxy phenyl borane,phenylboronicacid,borophenylic acid,usaf bo-2
Clave InChI	HXITXNWTGFUOAU-UHFFFAOYSA-N
PubChem CID	66827
Fórmula molecular	C6H7BO2
CAS	98-80-6
ChEBI	CHEBI:44923
Peso molecular (g/mol)	121.93
Número MDL	MFCD00002103
SMILES	OB(O)C1=CC=CC=C1
Nombre IUPAC	ácido fenilborónico

Ácido 4-bencenoborónico, 97 %, Thermo Scientific Chemicals

CAS: 153624-46-5 Fórmula molecular: C9H13BO3 Peso molecular (g/mol): 180.01 Número MDL: MFCD03427051 Clave InChI: CJUHQADBFQRIMC-UHFFFAOYSA-N Sinónimo: 4-isopropoxyphenylboronic acid,4-isopropoxylphenylboronic acid,4-isopropoxyphenyl boronic acid,4-isopropoxybenzeneboronic acid,4-isopropyloxyphenylboronic acid,4-propan-2-yloxyphenyl boronic acid,boronic acid, 4-1-methylethoxy phenyl,4-propan-2-yloxy phenyl boronic acid,4-iso-propoxyphenylboronic acid,p-isopropoxyphenylboronic acid PubChem CID: 3698726 Nombre IUPAC: ácido (4-propan-2-iloxifenil)borónico SMILES: B(C1=CC=C(C=C1)OC(C)C)(O)O

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Sinónimo	4-isopropoxyphenylboronic acid,4-isopropoxylphenylboronic acid,4-isopropoxyphenyl boronic acid,4-isopropoxybenzeneboronic acid,4-isopropyloxyphenylboronic acid,4-propan-2-yloxyphenyl boronic acid,boronic acid, 4-1-methylethoxy phenyl,4-propan-2-yloxy phenyl boronic acid,4-iso-propoxyphenylboronic acid,p-isopropoxyphenylboronic acid
Clave InChI	CJUHQADBFQRIMC-UHFFFAOYSA-N
PubChem CID	3698726
Fórmula molecular	C9H13BO3
CAS	153624-46-5
Peso molecular (g/mol)	180.01
Número MDL	MFCD03427051
SMILES	B(C1=CC=C(C=C1)OC(C)C)(O)O
Nombre IUPAC	ácido (4-propan-2-iloxifenil)borónico

Ácido 1-naftalenoborónico, 97 %, Thermo Scientific Chemicals

CAS: 13922-41-3 Fórmula molecular: C10H9BO2 Peso molecular (g/mol): 171.99 Número MDL: MFCD00019722 Clave InChI: HUMMCEUVDBVXTQ-UHFFFAOYSA-N Sinónimo: 1-naphthaleneboronic acid,1-naphthylboronic acid,naphthalene-1-boronic acid,naphthalenyl-1-boronic acid,1-naphthalene boronic acid,1-naphthaleneboronicacid,1-naphthyleneboronic acid,boronic acid, naphthalenyl,1-borononaphthalene,naphthylboronic acid PubChem CID: 254532 Nombre IUPAC: ácido naftalen-1-ilborónico SMILES: OB(O)C1=CC=CC2=CC=CC=C12

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Especificaciones

Sinónimo	1-naphthaleneboronic acid,1-naphthylboronic acid,naphthalene-1-boronic acid,naphthalenyl-1-boronic acid,1-naphthalene boronic acid,1-naphthaleneboronicacid,1-naphthyleneboronic acid,boronic acid, naphthalenyl,1-borononaphthalene,naphthylboronic acid
Clave InChI	HUMMCEUVDBVXTQ-UHFFFAOYSA-N
PubChem CID	254532
Fórmula molecular	C10H9BO2
CAS	13922-41-3
Peso molecular (g/mol)	171.99
Número MDL	MFCD00019722
SMILES	OB(O)C1=CC=CC2=CC=CC=C12
Nombre IUPAC	ácido naftalen-1-ilborónico

Ácido 1,4-bencenodiborónico, 96 %, Thermo Scientific Chemicals

CAS: 4612-26-4 Fórmula molecular: C6H8B2O4 Peso molecular (g/mol): 165.746 Número MDL: MFCD00236018 Clave InChI: BODYVHJTUHHINQ-UHFFFAOYSA-N Sinónimo: 1,4-benzenediboronic acid,1,4-phenylenediboronic acid,1,4-phenylenebisboronic acid,benzene-1,4-diboronic acid,4-boronophenyl boronic acid,p-benzenediboronic acid,p-phenylenediboronic acid,1,4-phenylenebis boronic acid,1,4 phenyl diboronic acid,boronic acid, 1,4-phenylenebis PubChem CID: 230478 Nombre IUPAC: ácido (4-boronofenil)borónico SMILES: B(C1=CC=C(C=C1)B(O)O)(O)O

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Sinónimo	1,4-benzenediboronic acid,1,4-phenylenediboronic acid,1,4-phenylenebisboronic acid,benzene-1,4-diboronic acid,4-boronophenyl boronic acid,p-benzenediboronic acid,p-phenylenediboronic acid,1,4-phenylenebis boronic acid,1,4 phenyl diboronic acid,boronic acid, 1,4-phenylenebis
Clave InChI	BODYVHJTUHHINQ-UHFFFAOYSA-N
PubChem CID	230478
Fórmula molecular	C6H8B2O4
CAS	4612-26-4
Peso molecular (g/mol)	165.746
Número MDL	MFCD00236018
SMILES	B(C1=CC=C(C=C1)B(O)O)(O)O
Nombre IUPAC	ácido (4-boronofenil)borónico

Sinónimo	n-butylboronic acid,1-butylboronic acid,1-butaneboronic acid,n-butaneboronic acid,boronic acid, butyl,1-butane boronic acid,butylboric acid,butyl boronic acid,chembl31962,1-butyldihydroxyborane
Clave InChI	QPKFVRWIISEVCW-UHFFFAOYSA-N
PubChem CID	20479
Fórmula molecular	C4H11BO2
CAS	4426-47-5
Peso molecular (g/mol)	101.94
Número MDL	MFCD00002106
SMILES	CCCCB(O)O
Nombre IUPAC	ácido butilborónico

Ácido 4-etilbencenoborónico, 97 %, Thermo Scientific Chemicals

CAS: 63139-21-9 Fórmula molecular: C8H11BO2 Peso molecular (g/mol): 149.98 Número MDL: MFCD00859377 Clave InChI: RZCPLOMUUCFPQA-UHFFFAOYSA-N Sinónimo: 4-ethylphenyl boronic acid,4-ethylbenzeneboronic acid,4-ethylphenyl boranediol,4-ethylphenylboronicacid,p-ethylphenylboronic acid,boronic acid, 4-ethylphenyl,pubchem7884,4-ethylbenzenboronic acid,acmc-1bik6 PubChem CID: 2734352 Nombre IUPAC: ácido (4-etilfenil)borónico SMILES: CCC1=CC=C(C=C1)B(O)O

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Especificaciones

Sinónimo	4-ethylphenyl boronic acid,4-ethylbenzeneboronic acid,4-ethylphenyl boranediol,4-ethylphenylboronicacid,p-ethylphenylboronic acid,boronic acid, 4-ethylphenyl,pubchem7884,4-ethylbenzenboronic acid,acmc-1bik6
Clave InChI	RZCPLOMUUCFPQA-UHFFFAOYSA-N
PubChem CID	2734352
Fórmula molecular	C8H11BO2
CAS	63139-21-9
Peso molecular (g/mol)	149.98
Número MDL	MFCD00859377
SMILES	CCC1=CC=C(C=C1)B(O)O
Nombre IUPAC	ácido (4-etilfenil)borónico

Ácido dibenzo[b,d]tiofen-2-ilborónico, 97 %, Thermo Scientific™

CAS: 668983-97-9 Fórmula molecular: C12H9BO2S Peso molecular (g/mol): 228.072 Número MDL: MFCD01318982 Clave InChI: CSLSCVHILGCSTE-UHFFFAOYSA-N Sinónimo: dibenzo b,d thiophen-2-ylboronic acid,dibenzothiophene-2-boronic acid,dibenzo b,d thien-2-ylboronic acid,dibenzothiophen-2-yl-dihydroxy-borane,boronic acid, 2-dibenzothienyl,boronic acid, b-2-dibenzothienyl,dibenzo b,d thiophen-2-ylboronic acid contains varying amounts of anhydride,dibenzo b,d thien-2-ylboronic acid saltdata: free,8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaen-4-ylboronic acid,ksc352o5l PubChem CID: 2794660 Nombre IUPAC: ácido dibenzotiofen-2-ilborónico SMILES: B(C1=CC2=C(C=C1)SC3=CC=CC=C32)(O)O

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Especificaciones

Sinónimo	dibenzo b,d thiophen-2-ylboronic acid,dibenzothiophene-2-boronic acid,dibenzo b,d thien-2-ylboronic acid,dibenzothiophen-2-yl-dihydroxy-borane,boronic acid, 2-dibenzothienyl,boronic acid, b-2-dibenzothienyl,dibenzo b,d thiophen-2-ylboronic acid contains varying amounts of anhydride,dibenzo b,d thien-2-ylboronic acid saltdata: free,8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaen-4-ylboronic acid,ksc352o5l
Clave InChI	CSLSCVHILGCSTE-UHFFFAOYSA-N
PubChem CID	2794660
Fórmula molecular	C12H9BO2S
CAS	668983-97-9
Peso molecular (g/mol)	228.072
Número MDL	MFCD01318982
SMILES	B(C1=CC2=C(C=C1)SC3=CC=CC=C32)(O)O
Nombre IUPAC	ácido dibenzotiofen-2-ilborónico

Ácido 2-(trifluorometil)piridina-5-borónico, 98 %, Thermo Scientific Chemicals

CAS: 868662-36-6 Fórmula molecular: C6H5BF3NO2 Peso molecular (g/mol): 190.916 Número MDL: MFCD07375381 Clave InChI: BNTIPMNMTIAWIW-UHFFFAOYSA-N Sinónimo: 2-trifluoromethyl pyridine-5-boronic acid,6-trifluoromethyl pyridin-3-yl boronic acid,2-trifluoromethyl-5-pyridineboric acid,2-trifluoromethyl pyridin-5-ylboronic acid,6-trifluoromethyl pyridine-3-boronic acid,6-trifluoromethyl pyridin-3-ylboronic acid,2-trifluoromethylpyridine-5-boronic acid,2-trifluoromethyl-5-pyridineboronic acid,6-trifluoromethyl-3-pyridylboronic acid PubChem CID: 25134278 Nombre IUPAC: ácido [6-(trifluorometil)piridin-3-il]borónico SMILES: B(C1=CN=C(C=C1)C(F)(F)F)(O)O

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Especificaciones

Sinónimo	2-trifluoromethyl pyridine-5-boronic acid,6-trifluoromethyl pyridin-3-yl boronic acid,2-trifluoromethyl-5-pyridineboric acid,2-trifluoromethyl pyridin-5-ylboronic acid,6-trifluoromethyl pyridine-3-boronic acid,6-trifluoromethyl pyridin-3-ylboronic acid,2-trifluoromethylpyridine-5-boronic acid,2-trifluoromethyl-5-pyridineboronic acid,6-trifluoromethyl-3-pyridylboronic acid
Clave InChI	BNTIPMNMTIAWIW-UHFFFAOYSA-N
PubChem CID	25134278
Fórmula molecular	C6H5BF3NO2
CAS	868662-36-6
Peso molecular (g/mol)	190.916
Número MDL	MFCD07375381
SMILES	B(C1=CN=C(C=C1)C(F)(F)F)(O)O
Nombre IUPAC	ácido [6-(trifluorometil)piridin-3-il]borónico

Ácido 5-cloropiridina-2-borónico, 95 %, Thermo Scientific Chemicals

CAS: 652148-91-9 Fórmula molecular: C5H5BClNO2 Peso molecular (g/mol): 157.36 Número MDL: MFCD07368862 Clave InChI: JEGHCYRKSUGHJH-UHFFFAOYSA-N Sinónimo: 5-chloro-2-pyridineboronic acid,5-chloropyridine-2-boronic acid,5-chloropyridin-2-yl boronic acid,2-borono-5-chloropyridine,5-chloropyridine-2-boronicacid,3-chloropyridine-6-boronic acid,5-chloro-2-pyridyl boronic acid,boronic acid, 5-chloro-2-pyridinyl,pubchem13568,acmc-209npx PubChem CID: 22832086 Nombre IUPAC: ácido (5-cloropiridin-2-il)borónico SMILES: B(C1=NC=C(C=C1)Cl)(O)O

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Especificaciones

Sinónimo	5-chloro-2-pyridineboronic acid,5-chloropyridine-2-boronic acid,5-chloropyridin-2-yl boronic acid,2-borono-5-chloropyridine,5-chloropyridine-2-boronicacid,3-chloropyridine-6-boronic acid,5-chloro-2-pyridyl boronic acid,boronic acid, 5-chloro-2-pyridinyl,pubchem13568,acmc-209npx
Clave InChI	JEGHCYRKSUGHJH-UHFFFAOYSA-N
PubChem CID	22832086
Fórmula molecular	C5H5BClNO2
CAS	652148-91-9
Peso molecular (g/mol)	157.36
Número MDL	MFCD07368862
SMILES	B(C1=NC=C(C=C1)Cl)(O)O
Nombre IUPAC	ácido (5-cloropiridin-2-il)borónico

Ácido 4-metoxibencenoborónico, + 97 %, Thermo Scientific Chemicals

CAS: 5720-07-0 Fórmula molecular: C7H9BO3 Peso molecular (g/mol): 151.96 Número MDL: MFCD00039139 Clave InChI: VOAAEKKFGLPLLU-UHFFFAOYSA-N Sinónimo: 4-methoxyphenyl boronic acid,4-methoxybenzeneboronic acid,p-anisylboronic acid,p-methoxyphenylboronic acid,p-methoxybenzeneboronic acid,4-methoxyphenyl boranediol,benzeneboronic acid, p-methoxy,4-boronoanisole,4-methoxyphenylboronicacid PubChem CID: 201262 Nombre IUPAC: ácido (4-metoxifenil)borónico SMILES: COC1=CC=C(C=C1)B(O)O

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Especificaciones

Sinónimo	4-methoxyphenyl boronic acid,4-methoxybenzeneboronic acid,p-anisylboronic acid,p-methoxyphenylboronic acid,p-methoxybenzeneboronic acid,4-methoxyphenyl boranediol,benzeneboronic acid, p-methoxy,4-boronoanisole,4-methoxyphenylboronicacid
Clave InChI	VOAAEKKFGLPLLU-UHFFFAOYSA-N
PubChem CID	201262
Fórmula molecular	C7H9BO3
CAS	5720-07-0
Peso molecular (g/mol)	151.96
Número MDL	MFCD00039139
SMILES	COC1=CC=C(C=C1)B(O)O
Nombre IUPAC	ácido (4-metoxifenil)borónico

Éster de pinacol del ácido 1-(2-trimetilsililetoxi)metil-1H-pirazol-5-borónico, 95 %, Thermo Scientific Chemicals

CAS: 903550-12-9 Fórmula molecular: C15H29BN2O3Si Peso molecular (g/mol): 324.303 Número MDL: MFCD09037502 Clave InChI: FVCZMGOMGHMAIX-UHFFFAOYSA-N Sinónimo: 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-2-trimethylsilyl ethoxy methyl-1h-pyrazole,1-2-trimethylsilylethoxy methylpyrazole-5-boronic acid, pinacol ester,1-2-trimethylsilanylethoxymethyl-1h-pyrazole-5-boronic acid pinacol ester,1-2-trimethylsilylethoxy methyl-1h-pyrazole-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-2-trimethylsilyl ethoxy methyl pyrazole,1-2-trimethylsilyl ethoxymethyl-1h-pyrazole-5-boronic acid pinacol ester,1-2-trimethylsilylethoxyl methyl-1h-pyrazole-5-boronic acid pinacol ester,1-2-trimethylsilyl ethoxymethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-1h-pyrazole,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1-2-trimethylsilanyl-ethoxymethyl-1h-pyrazole PubChem CID: 44755201 Nombre IUPAC: trimetil-[2-[[5-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)pirazol-1-il]metoxi]etil]silano SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2COCC[Si](C)(C)C

Precio y disponibilidad
Especificaciones

Sinónimo	5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-2-trimethylsilyl ethoxy methyl-1h-pyrazole,1-2-trimethylsilylethoxy methylpyrazole-5-boronic acid, pinacol ester,1-2-trimethylsilanylethoxymethyl-1h-pyrazole-5-boronic acid pinacol ester,1-2-trimethylsilylethoxy methyl-1h-pyrazole-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-2-trimethylsilyl ethoxy methyl pyrazole,1-2-trimethylsilyl ethoxymethyl-1h-pyrazole-5-boronic acid pinacol ester,1-2-trimethylsilylethoxyl methyl-1h-pyrazole-5-boronic acid pinacol ester,1-2-trimethylsilyl ethoxymethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-1h-pyrazole,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1-2-trimethylsilanyl-ethoxymethyl-1h-pyrazole
Clave InChI	FVCZMGOMGHMAIX-UHFFFAOYSA-N
PubChem CID	44755201
Fórmula molecular	C15H29BN2O3Si
CAS	903550-12-9
Peso molecular (g/mol)	324.303
Número MDL	MFCD09037502
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2COCC[Si](C)(C)C
Nombre IUPAC	trimetil-[2-[[5-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)pirazol-1-il]metoxi]etil]silano

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