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Résultats de la recherche filtrée
4-Trimethylsilyl-3-butyn-1-ol, 98%
CAS: 2117-12-6 Formule moléculaire: C7H14OSi Poids moléculaire (g/mol): 142.27 Numéro MDL: MFCD00190217 Clé InChI: VSTMVAFCUIGHQI-UHFFFAOYSA-N Synonyme: 4-trimethylsilyl-3-butyn-1-ol,4-trimethylsilyl but-3-yn-1-ol,3-butyn-1-ol, 4-trimethylsilyl,4-trimethylsilyl-3-butyne-1-ol,1-trimethylsilyl-1-butyn-4-ol,3-butyn-1-ol,4-trimethylsilyl CID PubChem: 2760827 Nom IUPAC: 4-trimethylsilylbut-3-yn-1-ol SMILES: C[Si](C)(C)C#CCCO
| Poids moléculaire (g/mol) | 142.27 |
|---|---|
| Synonyme | 4-trimethylsilyl-3-butyn-1-ol,4-trimethylsilyl but-3-yn-1-ol,3-butyn-1-ol, 4-trimethylsilyl,4-trimethylsilyl-3-butyne-1-ol,1-trimethylsilyl-1-butyn-4-ol,3-butyn-1-ol,4-trimethylsilyl |
| Numéro MDL | MFCD00190217 |
| CAS | 2117-12-6 |
| CID PubChem | 2760827 |
| Nom IUPAC | 4-trimethylsilylbut-3-yn-1-ol |
| Clé InChI | VSTMVAFCUIGHQI-UHFFFAOYSA-N |
| SMILES | C[Si](C)(C)C#CCCO |
| Formule moléculaire | C7H14OSi |
chlorodiisopropylsilane, 95%
CAS: 2227-29-4 Formule moléculaire: C6H14ClSi Poids moléculaire (g/mol): 149.71 Numéro MDL: MFCD00054896 Clé InChI: IGSUJBNDAWQLST-UHFFFAOYSA-N Synonyme: chlorodiisopropylsilane,diisopropylchlorosilane,unii-dvg177547j,silane, chloro diisopropyl,zlchem 966,chlorodiisopropylsilyl,chlorobis propan-2-yl silane,chloro-di propan-2-yl silicon CID PubChem: 6365034 Nom IUPAC: chloro-di(propan-2-yl)silicon SMILES: CC(C)[Si](Cl)C(C)C
| Poids moléculaire (g/mol) | 149.71 |
|---|---|
| Synonyme | chlorodiisopropylsilane,diisopropylchlorosilane,unii-dvg177547j,silane, chloro diisopropyl,zlchem 966,chlorodiisopropylsilyl,chlorobis propan-2-yl silane,chloro-di propan-2-yl silicon |
| Numéro MDL | MFCD00054896 |
| CAS | 2227-29-4 |
| CID PubChem | 6365034 |
| Nom IUPAC | chloro-di(propan-2-yl)silicon |
| Clé InChI | IGSUJBNDAWQLST-UHFFFAOYSA-N |
| SMILES | CC(C)[Si](Cl)C(C)C |
| Formule moléculaire | C6H14ClSi |
Borane-dimethyl sulfide complex, 2M in THF, packaged under Argon in resealable ChemSeal™ bottles
CAS: 13292-87-0 Formule moléculaire: C2H9BS Poids moléculaire (g/mol): 75.96 Numéro MDL: MFCD00013189 Clé InChI: RMHDLBZYPISZOI-UHFFFAOYSA-N Synonyme: dimethyl sulfide borane,borane-methyl sulfide complex,borane dimethyl sulfide complex,borane-dimethyl sulfide,dimethyl sulfideborane,dimethyl sulfide trihydroboron,borane-dimethyl sulfide complex,borane methylsulfide,borane dimethylsulfide,borane dms CID PubChem: 9833925 Nom IUPAC: boron;methylsulfanylmethane SMILES: B.CSC
| Poids moléculaire (g/mol) | 75.96 |
|---|---|
| Synonyme | dimethyl sulfide borane,borane-methyl sulfide complex,borane dimethyl sulfide complex,borane-dimethyl sulfide,dimethyl sulfideborane,dimethyl sulfide trihydroboron,borane-dimethyl sulfide complex,borane methylsulfide,borane dimethylsulfide,borane dms |
| Numéro MDL | MFCD00013189 |
| CAS | 13292-87-0 |
| CID PubChem | 9833925 |
| Nom IUPAC | boron;methylsulfanylmethane |
| Clé InChI | RMHDLBZYPISZOI-UHFFFAOYSA-N |
| SMILES | B.CSC |
| Formule moléculaire | C2H9BS |
Triethyloxonium tetrafluoroborate, 95%, stab. with 3-5% diethyl ether
CAS: 368-39-8 Formule moléculaire: C6H15BF4O Poids moléculaire (g/mol): 189.99 Numéro MDL: MFCD00044423 Clé InChI: IYDQMLLDOVRSJJ-UHFFFAOYSA-N Synonyme: triethyloxonium tetrafluoroborate,triethyloxonium fluoroborate,triethyloxonium fluoborate,triethyloxonium borofluoride,triethoxonium fluoroborate,meerwein's reagent,triethyloxidanium tetrafluoroborate,unii-z0b19dd36j,triethyloxonium tetraflouroborate,boron tetrafluoride triethyl oxonium CID PubChem: 2723982 Nom IUPAC: triethyloxidanium;tetrafluoroborate SMILES: F[B-](F)(F)F.CC[O+](CC)CC
| Poids moléculaire (g/mol) | 189.99 |
|---|---|
| Synonyme | triethyloxonium tetrafluoroborate,triethyloxonium fluoroborate,triethyloxonium fluoborate,triethyloxonium borofluoride,triethoxonium fluoroborate,meerwein's reagent,triethyloxidanium tetrafluoroborate,unii-z0b19dd36j,triethyloxonium tetraflouroborate,boron tetrafluoride triethyl oxonium |
| Numéro MDL | MFCD00044423 |
| CAS | 368-39-8 |
| CID PubChem | 2723982 |
| Nom IUPAC | triethyloxidanium;tetrafluoroborate |
| Clé InChI | IYDQMLLDOVRSJJ-UHFFFAOYSA-N |
| SMILES | F[B-](F)(F)F.CC[O+](CC)CC |
| Formule moléculaire | C6H15BF4O |
Borane-dimethyl sulfide complex, 2M in toluene, packaged under Argon in resealable ChemSeal™ bottles
CAS: 13292-87-0 Formule moléculaire: C2H9BS Poids moléculaire (g/mol): 75.96 Numéro MDL: MFCD00013189 Clé InChI: RMHDLBZYPISZOI-UHFFFAOYSA-N Synonyme: dimethyl sulfide borane,borane-methyl sulfide complex,borane dimethyl sulfide complex,borane-dimethyl sulfide,dimethyl sulfideborane,dimethyl sulfide trihydroboron,borane-dimethyl sulfide complex,borane methylsulfide,borane dimethylsulfide,borane dms CID PubChem: 9833925 Nom IUPAC: boron;methylsulfanylmethane SMILES: B.CSC
| Poids moléculaire (g/mol) | 75.96 |
|---|---|
| Synonyme | dimethyl sulfide borane,borane-methyl sulfide complex,borane dimethyl sulfide complex,borane-dimethyl sulfide,dimethyl sulfideborane,dimethyl sulfide trihydroboron,borane-dimethyl sulfide complex,borane methylsulfide,borane dimethylsulfide,borane dms |
| Numéro MDL | MFCD00013189 |
| CAS | 13292-87-0 |
| CID PubChem | 9833925 |
| Nom IUPAC | boron;methylsulfanylmethane |
| Clé InChI | RMHDLBZYPISZOI-UHFFFAOYSA-N |
| SMILES | B.CSC |
| Formule moléculaire | C2H9BS |
Phenylarsine oxide, 97%
CAS: 637-03-6 Formule moléculaire: C6H5AsO Poids moléculaire (g/mol): 168.03 Numéro MDL: MFCD00001990 Clé InChI: BQVCCPGCDUSGOE-UHFFFAOYSA-N Synonyme: phenylarsine oxide,oxophenylarsine,arzene,phenylarsenoxide,arsenosobenzene,arsine, oxophenyl,phenyl arsine oxide,benzene, arsenoso,fenylarsinoxid,caswell no. 060 CID PubChem: 4778 ChEBI: CHEBI:75253 Nom IUPAC: arsorosobenzene SMILES: O=[As]C1=CC=CC=C1
| Poids moléculaire (g/mol) | 168.03 |
|---|---|
| Synonyme | phenylarsine oxide,oxophenylarsine,arzene,phenylarsenoxide,arsenosobenzene,arsine, oxophenyl,phenyl arsine oxide,benzene, arsenoso,fenylarsinoxid,caswell no. 060 |
| Numéro MDL | MFCD00001990 |
| CAS | 637-03-6 |
| CID PubChem | 4778 |
| ChEBI | CHEBI:75253 |
| Nom IUPAC | arsorosobenzene |
| Clé InChI | BQVCCPGCDUSGOE-UHFFFAOYSA-N |
| SMILES | O=[As]C1=CC=CC=C1 |
| Formule moléculaire | C6H5AsO |
Tri-tert-butylphosphonium tetrafluoroborate, 97+%
CAS: 131274-22-1 Formule moléculaire: C12H28BF4P Poids moléculaire (g/mol): 290.13 Numéro MDL: MFCD04039975 Clé InChI: YTJUCJAUJCXFTN-UHFFFAOYSA-O Synonyme: tri-tert-butylphosphonium tetrafluoroborate,t-bu 3ph bf4,tri-t-butylphosphonium tetrafluoroborate,fluoroboric acid tri-tert-butylphosphine adduct,tri-tert-butylphosphanium tetrafluoroborate,tbu3p hbf4,ttbp hbf4,t-bu3p hbf4,tbu 3p hbf4,acmc-20a4f9 CID PubChem: 2734635 SMILES: F[B-](F)(F)F.CC(C)(C)[PH+](C(C)(C)C)C(C)(C)C
| Poids moléculaire (g/mol) | 290.13 |
|---|---|
| Synonyme | tri-tert-butylphosphonium tetrafluoroborate,t-bu 3ph bf4,tri-t-butylphosphonium tetrafluoroborate,fluoroboric acid tri-tert-butylphosphine adduct,tri-tert-butylphosphanium tetrafluoroborate,tbu3p hbf4,ttbp hbf4,t-bu3p hbf4,tbu 3p hbf4,acmc-20a4f9 |
| Numéro MDL | MFCD04039975 |
| CAS | 131274-22-1 |
| CID PubChem | 2734635 |
| Clé InChI | YTJUCJAUJCXFTN-UHFFFAOYSA-O |
| SMILES | F[B-](F)(F)F.CC(C)(C)[PH+](C(C)(C)C)C(C)(C)C |
| Formule moléculaire | C12H28BF4P |
Triethyl borate, 97%
CAS: 150-46-9 Formule moléculaire: C6H15BO3 Poids moléculaire (g/mol): 145.99 Numéro MDL: MFCD00009073 Clé InChI: AJSTXXYNEIHPMD-UHFFFAOYSA-N Synonyme: triethoxyborane,boron ethoxide,boron triethoxide,triethoxyboron,boric acid, triethyl ester,boric acid triethyl ester,borane, triethoxy,triethylborate,ethyl borate eto 3b,boric acid h3bo3 , triethyl ester CID PubChem: 9009 ChEBI: CHEBI:38916 Nom IUPAC: triethyl borate SMILES: B(OCC)(OCC)OCC
| Poids moléculaire (g/mol) | 145.99 |
|---|---|
| Synonyme | triethoxyborane,boron ethoxide,boron triethoxide,triethoxyboron,boric acid, triethyl ester,boric acid triethyl ester,borane, triethoxy,triethylborate,ethyl borate eto 3b,boric acid h3bo3 , triethyl ester |
| Numéro MDL | MFCD00009073 |
| CAS | 150-46-9 |
| CID PubChem | 9009 |
| ChEBI | CHEBI:38916 |
| Nom IUPAC | triethyl borate |
| Clé InChI | AJSTXXYNEIHPMD-UHFFFAOYSA-N |
| SMILES | B(OCC)(OCC)OCC |
| Formule moléculaire | C6H15BO3 |
Boron trifluoride dimethanol complex, 50-52 wt% BF3
CAS: 2802-68-8 Formule moléculaire: C2H8BF3O2 Poids moléculaire (g/mol): 131.89 Numéro MDL: MFCD00071635 Clé InChI: MPRMFRXCVMCOMX-UHFFFAOYSA-N Synonyme: boron trifluoride-methanol solution,boron trifluoride-methanol complex,boron trifluoride methanol,boron trifluoride-methanol solution in methanol,bf3 methanol,.bf3 in methanol,boron fluoride methanol,bf3 meoh,borontrifluoride methanol,boron trifluoride solution CID PubChem: 11062313 SMILES: CO.CO.FB(F)F
| Poids moléculaire (g/mol) | 131.89 |
|---|---|
| Synonyme | boron trifluoride-methanol solution,boron trifluoride-methanol complex,boron trifluoride methanol,boron trifluoride-methanol solution in methanol,bf3 methanol,.bf3 in methanol,boron fluoride methanol,bf3 meoh,borontrifluoride methanol,boron trifluoride solution |
| Numéro MDL | MFCD00071635 |
| CAS | 2802-68-8 |
| CID PubChem | 11062313 |
| Clé InChI | MPRMFRXCVMCOMX-UHFFFAOYSA-N |
| SMILES | CO.CO.FB(F)F |
| Formule moléculaire | C2H8BF3O2 |
Triethyloxonium tetrafluoroborate, 1.0M in dichloromethane
CAS: 368-39-8 Formule moléculaire: C6H15BF4O Poids moléculaire (g/mol): 189.99 Numéro MDL: MFCD00044423 Clé InChI: IYDQMLLDOVRSJJ-UHFFFAOYSA-N Synonyme: triethyloxonium tetrafluoroborate,triethyloxonium fluoroborate,triethyloxonium fluoborate,triethyloxonium borofluoride,triethoxonium fluoroborate,meerwein's reagent,triethyloxidanium tetrafluoroborate,unii-z0b19dd36j,triethyloxonium tetraflouroborate,boron tetrafluoride triethyl oxonium CID PubChem: 2723982 Nom IUPAC: triethyloxidanium;tetrafluoroborate SMILES: F[B-](F)(F)F.CC[O+](CC)CC
| Poids moléculaire (g/mol) | 189.99 |
|---|---|
| Synonyme | triethyloxonium tetrafluoroborate,triethyloxonium fluoroborate,triethyloxonium fluoborate,triethyloxonium borofluoride,triethoxonium fluoroborate,meerwein's reagent,triethyloxidanium tetrafluoroborate,unii-z0b19dd36j,triethyloxonium tetraflouroborate,boron tetrafluoride triethyl oxonium |
| Numéro MDL | MFCD00044423 |
| CAS | 368-39-8 |
| CID PubChem | 2723982 |
| Nom IUPAC | triethyloxidanium;tetrafluoroborate |
| Clé InChI | IYDQMLLDOVRSJJ-UHFFFAOYSA-N |
| SMILES | F[B-](F)(F)F.CC[O+](CC)CC |
| Formule moléculaire | C6H15BF4O |
Bis(trimethylsilyl)acetylene, 99%
CAS: 14630-40-1 Formule moléculaire: C8H18Si2 Poids moléculaire (g/mol): 170.41 Numéro MDL: MFCD00008276 Clé InChI: ZDWYFWIBTZJGOR-UHFFFAOYSA-N Synonyme: bis trimethylsilyl acetylene,silane, 1,2-ethynediylbis trimethyl,1,2-bis trimethylsilyl ethyne,btmsa,1,2-bis-trimethylsilanyl-ethyne,ethyne-1,2-diylbis trimethylsilane,2,5-disilahex-3-yne, 2,2,5,5-tetramethyl,trimethyl 2-trimethylsilyl ethynyl silane,silane, 1,1'-1,2-ethynediyl bis 1,1,1-trimethyl CID PubChem: 84564 Nom IUPAC: trimethyl(2-trimethylsilylethynyl)silane SMILES: C[Si](C)(C)C#C[Si](C)(C)C
| Poids moléculaire (g/mol) | 170.41 |
|---|---|
| Synonyme | bis trimethylsilyl acetylene,silane, 1,2-ethynediylbis trimethyl,1,2-bis trimethylsilyl ethyne,btmsa,1,2-bis-trimethylsilanyl-ethyne,ethyne-1,2-diylbis trimethylsilane,2,5-disilahex-3-yne, 2,2,5,5-tetramethyl,trimethyl 2-trimethylsilyl ethynyl silane,silane, 1,1'-1,2-ethynediyl bis 1,1,1-trimethyl |
| Numéro MDL | MFCD00008276 |
| CAS | 14630-40-1 |
| CID PubChem | 84564 |
| Nom IUPAC | trimethyl(2-trimethylsilylethynyl)silane |
| Clé InChI | ZDWYFWIBTZJGOR-UHFFFAOYSA-N |
| SMILES | C[Si](C)(C)C#C[Si](C)(C)C |
| Formule moléculaire | C8H18Si2 |
Borane-diphenylphosphine Complex, 94%
CAS: 41593-58-2 Formule moléculaire: C12H14BP Poids moléculaire (g/mol): 200.03 Numéro MDL: MFCD00274254 Clé InChI: XUFGOLYVDOBYLK-UHFFFAOYSA-N Synonyme: borane-diphenylphosphine complex,diphenylphosphine borane,borane diphenylphosphine complex,diphenylphosphine-borane,diphenylphosphine trihydroboron,xufgolyvdobylk-uhfffaoysa-n,diphenylphosphine boranylidyne CID PubChem: 11095625 Nom IUPAC: boron;diphenylphosphane SMILES: B.P(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 200.03 |
|---|---|
| Synonyme | borane-diphenylphosphine complex,diphenylphosphine borane,borane diphenylphosphine complex,diphenylphosphine-borane,diphenylphosphine trihydroboron,xufgolyvdobylk-uhfffaoysa-n,diphenylphosphine boranylidyne |
| Numéro MDL | MFCD00274254 |
| CAS | 41593-58-2 |
| CID PubChem | 11095625 |
| Nom IUPAC | boron;diphenylphosphane |
| Clé InChI | XUFGOLYVDOBYLK-UHFFFAOYSA-N |
| SMILES | B.P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C12H14BP |
2-(Trimethylsilyl)ethanol, 98+%
CAS: 2916-68-9 Formule moléculaire: C5H14OSi Poids moléculaire (g/mol): 118.251 Numéro MDL: MFCD00002825 Clé InChI: ZNGINKJHQQQORD-UHFFFAOYSA-N Synonyme: 2-trimethylsilyl ethanol,ethanol, 2-trimethylsilyl,2-hydroxyethyl trimethylsilane,2-trimethylsilyl ethan-1-ol,silane, 2-hydroxyethyl trimethyl,2-trimethylsilanyl-ethanol,2-trimethylsilyl-ethanol,2-trimethylsilyl ethanal CID PubChem: 18013 Nom IUPAC: 2-trimethylsilylethanol SMILES: C[Si](C)(C)CCO
| Poids moléculaire (g/mol) | 118.251 |
|---|---|
| Synonyme | 2-trimethylsilyl ethanol,ethanol, 2-trimethylsilyl,2-hydroxyethyl trimethylsilane,2-trimethylsilyl ethan-1-ol,silane, 2-hydroxyethyl trimethyl,2-trimethylsilanyl-ethanol,2-trimethylsilyl-ethanol,2-trimethylsilyl ethanal |
| Numéro MDL | MFCD00002825 |
| CAS | 2916-68-9 |
| CID PubChem | 18013 |
| Nom IUPAC | 2-trimethylsilylethanol |
| Clé InChI | ZNGINKJHQQQORD-UHFFFAOYSA-N |
| SMILES | C[Si](C)(C)CCO |
| Formule moléculaire | C5H14OSi |
3-[(Trimethylsilyl)ethynyl]pyridine, 97%
CAS: 80673-00-3 Formule moléculaire: C10H13NSi Poids moléculaire (g/mol): 175.306 Numéro MDL: MFCD01863744 Clé InChI: MTMBLPOPETZZRX-UHFFFAOYSA-N Synonyme: 3-trimethylsilyl ethynyl pyridine,3-trimethylsilylethynyl pyridine,3-pyridylethynyl trimethylsilane,3-2-trimethylsilyl ethynyl pyridine,trimethyl 2-pyridin-3-ylethynyl silane,acmc-209pjw,3-trimethylsilylethynylpyridine,trimethyl-2-3-pyridyl ethynyl silane,1-3-pyridyl-2-trimethylsilylacetylene CID PubChem: 4100857 Nom IUPAC: trimethyl(2-pyridin-3-ylethynyl)silane SMILES: C[Si](C)(C)C#CC1=CN=CC=C1
| Poids moléculaire (g/mol) | 175.306 |
|---|---|
| Synonyme | 3-trimethylsilyl ethynyl pyridine,3-trimethylsilylethynyl pyridine,3-pyridylethynyl trimethylsilane,3-2-trimethylsilyl ethynyl pyridine,trimethyl 2-pyridin-3-ylethynyl silane,acmc-209pjw,3-trimethylsilylethynylpyridine,trimethyl-2-3-pyridyl ethynyl silane,1-3-pyridyl-2-trimethylsilylacetylene |
| Numéro MDL | MFCD01863744 |
| CAS | 80673-00-3 |
| CID PubChem | 4100857 |
| Nom IUPAC | trimethyl(2-pyridin-3-ylethynyl)silane |
| Clé InChI | MTMBLPOPETZZRX-UHFFFAOYSA-N |
| SMILES | C[Si](C)(C)C#CC1=CN=CC=C1 |
| Formule moléculaire | C10H13NSi |
Triisopropyl borate, 98+%
CAS: 5419-55-6 Formule moléculaire: C9H21BO3 Poids moléculaire (g/mol): 188.074 Numéro MDL: MFCD00008872 Clé InChI: NHDIQVFFNDKAQU-UHFFFAOYSA-N Synonyme: triisopropyl borate,isopropyl borate,triisopropoxyborane,triisopropoxyboron,boron isopropoxide,triisopropyl orthoborate,boric acid triisopropyl ester,triisopropoxy borane,boron triisopropoxide,boric acid h3bo3 , tris 1-methylethyl ester CID PubChem: 21531 Nom IUPAC: tripropan-2-yl borate SMILES: B(OC(C)C)(OC(C)C)OC(C)C
| Poids moléculaire (g/mol) | 188.074 |
|---|---|
| Synonyme | triisopropyl borate,isopropyl borate,triisopropoxyborane,triisopropoxyboron,boron isopropoxide,triisopropyl orthoborate,boric acid triisopropyl ester,triisopropoxy borane,boron triisopropoxide,boric acid h3bo3 , tris 1-methylethyl ester |
| Numéro MDL | MFCD00008872 |
| CAS | 5419-55-6 |
| CID PubChem | 21531 |
| Nom IUPAC | tripropan-2-yl borate |
| Clé InChI | NHDIQVFFNDKAQU-UHFFFAOYSA-N |
| SMILES | B(OC(C)C)(OC(C)C)OC(C)C |
| Formule moléculaire | C9H21BO3 |