Organic metalloid salts
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Résultats de la recherche filtrée
Triisopropyl borate, 98+%
CAS: 5419-55-6 Formule moléculaire: C9H21BO3 Poids moléculaire (g/mol): 188.07 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) | 188.07 |
|---|---|
| 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 |
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 |
3-[(Trimethylsilyl)ethynyl]benzonitrile, 97%
CAS: 190771-22-3 Formule moléculaire: C12H13NSi Poids moléculaire (g/mol): 199.328 Numéro MDL: MFCD09260494 Clé InChI: QEZDMZVLNWSJSA-UHFFFAOYSA-N Synonyme: 3-trimethylsilyl ethynyl benzonitrile,3-2-trimethylsilyl ethynyl benzonitrile,benzonitrile,3-2-trimethylsilyl ethynyl,benzonitrile, 3-2-trimethylsilyl ethynyl,3-trimethylsilanylethynylbenzonitrile,3-trimethylsilanylethynyl-benzonitrile CID PubChem: 22570318 Nom IUPAC: 3-(2-trimethylsilylethynyl)benzonitrile SMILES: C[Si](C)(C)C#CC1=CC(=CC=C1)C#N
| Poids moléculaire (g/mol) | 199.328 |
|---|---|
| Synonyme | 3-trimethylsilyl ethynyl benzonitrile,3-2-trimethylsilyl ethynyl benzonitrile,benzonitrile,3-2-trimethylsilyl ethynyl,benzonitrile, 3-2-trimethylsilyl ethynyl,3-trimethylsilanylethynylbenzonitrile,3-trimethylsilanylethynyl-benzonitrile |
| Numéro MDL | MFCD09260494 |
| CAS | 190771-22-3 |
| CID PubChem | 22570318 |
| Nom IUPAC | 3-(2-trimethylsilylethynyl)benzonitrile |
| Clé InChI | QEZDMZVLNWSJSA-UHFFFAOYSA-N |
| SMILES | C[Si](C)(C)C#CC1=CC(=CC=C1)C#N |
| Formule moléculaire | C12H13NSi |
Trimethyl borate, 99%
CAS: 121-43-7 Numéro MDL: MFCD00008346 Clé InChI: WRECIMRULFAWHA-UHFFFAOYSA-N Synonyme: trimethoxyborane,methyl borate,trimethoxyboron,boric acid, trimethyl ester,trimethylborate,boric acid trimethyl ester,trimethoxyborine,borester o,boric acid h3bo3 , trimethyl ester,b och3 3 CID PubChem: 8470 ChEBI: CHEBI:38913 Nom IUPAC: trimethyl borate SMILES: B(OC)(OC)OC
| Synonyme | trimethoxyborane,methyl borate,trimethoxyboron,boric acid, trimethyl ester,trimethylborate,boric acid trimethyl ester,trimethoxyborine,borester o,boric acid h3bo3 , trimethyl ester,b och3 3 |
|---|---|
| Numéro MDL | MFCD00008346 |
| CAS | 121-43-7 |
| CID PubChem | 8470 |
| ChEBI | CHEBI:38913 |
| Nom IUPAC | trimethyl borate |
| Clé InChI | WRECIMRULFAWHA-UHFFFAOYSA-N |
| SMILES | B(OC)(OC)OC |
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 |
(Trimethylsilyl)diazomethane, 1.8 to 2.4M solution in hexanes
CAS: 18107-18-1 Formule moléculaire: C4H10N2Si Poids moléculaire (g/mol): 114.22 Clé InChI: ONDSBJMLAHVLMI-UHFFFAOYSA-N Synonyme: trimethylsilyl diazomethane,trimethylsilyldiazomethane,diazomethyl trimethylsilane,tms-diazomethane,diazomethyl trimethyl silane,tmschn2,silane, diazomethyl trimethyl,unii-qi98hqo8c4,diazomethyl-trimethyl-silane,qi98hqo8c4 CID PubChem: 167693 Nom IUPAC: diazomethyl(trimethyl)silane SMILES: C[Si](C)(C)C=[N+]=[N-]
| Poids moléculaire (g/mol) | 114.22 |
|---|---|
| Synonyme | trimethylsilyl diazomethane,trimethylsilyldiazomethane,diazomethyl trimethylsilane,tms-diazomethane,diazomethyl trimethyl silane,tmschn2,silane, diazomethyl trimethyl,unii-qi98hqo8c4,diazomethyl-trimethyl-silane,qi98hqo8c4 |
| CAS | 18107-18-1 |
| CID PubChem | 167693 |
| Nom IUPAC | diazomethyl(trimethyl)silane |
| Clé InChI | ONDSBJMLAHVLMI-UHFFFAOYSA-N |
| SMILES | C[Si](C)(C)C=[N+]=[N-] |
| Formule moléculaire | C4H10N2Si |
Trimethyloxonium tetrafluoroborate, 95%
CAS: 420-37-1 Formule moléculaire: C3H9BF4O Poids moléculaire (g/mol): 147.91 Numéro MDL: MFCD00011798 Clé InChI: CZVZBKHWOFJNCR-UHFFFAOYSA-N Synonyme: trimethyloxonium tetrafluoroborate,trimethyloxidanium tetrafluoroborate,tetrafluoroboranuide; trimethyloxidanium,trimethyloxonium fluoborate,acmc-209jn1,ksc236c1n,trimethyloxonium tetrafluroborate,trimethyloxonium tetrafloroborate,trimethyloxonium tetrafluorborate,trimethyloxonium tetraflouroborate CID PubChem: 2735153 Nom IUPAC: trimethyloxidanium;tetrafluoroborate SMILES: C[O+](C)C.F[B-](F)(F)F
| Poids moléculaire (g/mol) | 147.91 |
|---|---|
| Synonyme | trimethyloxonium tetrafluoroborate,trimethyloxidanium tetrafluoroborate,tetrafluoroboranuide; trimethyloxidanium,trimethyloxonium fluoborate,acmc-209jn1,ksc236c1n,trimethyloxonium tetrafluroborate,trimethyloxonium tetrafloroborate,trimethyloxonium tetrafluorborate,trimethyloxonium tetraflouroborate |
| Numéro MDL | MFCD00011798 |
| CAS | 420-37-1 |
| CID PubChem | 2735153 |
| Nom IUPAC | trimethyloxidanium;tetrafluoroborate |
| Clé InChI | CZVZBKHWOFJNCR-UHFFFAOYSA-N |
| SMILES | C[O+](C)C.F[B-](F)(F)F |
| Formule moléculaire | C3H9BF4O |
Triethyl borate, 97%, AcroSeal™, Thermo Scientific Chemicals
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 |
Tributyl borate, 98%, AcroSeal™
CAS: 688-74-4 Formule moléculaire: C12H27BO3 Poids moléculaire (g/mol): 230.15 Numéro MDL: MFCD00009434 Clé InChI: LGQXXHMEBUOXRP-UHFFFAOYSA-N Synonyme: n-butyl borate,tri-n-butyl borate,tributoxyborane,butyl borate,tributoxyboron,boron tributoxide,borester 2,tri-n-butoxyborane,tris butoxy borane,borane, tributoxy CID PubChem: 12712 Nom IUPAC: tributyl borate SMILES: B(OCCCC)(OCCCC)OCCCC
| Poids moléculaire (g/mol) | 230.15 |
|---|---|
| Synonyme | n-butyl borate,tri-n-butyl borate,tributoxyborane,butyl borate,tributoxyboron,boron tributoxide,borester 2,tri-n-butoxyborane,tris butoxy borane,borane, tributoxy |
| Numéro MDL | MFCD00009434 |
| CAS | 688-74-4 |
| CID PubChem | 12712 |
| Nom IUPAC | tributyl borate |
| Clé InChI | LGQXXHMEBUOXRP-UHFFFAOYSA-N |
| SMILES | B(OCCCC)(OCCCC)OCCCC |
| Formule moléculaire | C12H27BO3 |
Bis(carboxyethylgermanium) sesquioxide, 99.7%
CAS: 12758-40-6 Formule moléculaire: C6H10Ge2O7 Poids moléculaire (g/mol): 339.399 Numéro MDL: MFCD00049319 Clé InChI: XEABSBMNTNXEJM-UHFFFAOYSA-N Synonyme: propagermanium,proxigermanium,carboxyethylgermanium sesquioxide,14c-proxigermanium,2-carboxyethylgermasesquioxane,dipropanoic acid germanium sequioxide,2-carboxyethyl germanium sesquioxide,bis 2-carboxyethylgermanium sesquioxide,ccris 5469,carboxylethylgermanium sesquioxide CID PubChem: 83030 ChEBI: CHEBI:32060 Nom IUPAC: 3-[[2-carboxyethyl(oxo)germyl]oxy-oxogermyl]propanoic acid SMILES: C(C[Ge](=O)O[Ge](=O)CCC(=O)O)C(=O)O
| Poids moléculaire (g/mol) | 339.399 |
|---|---|
| Synonyme | propagermanium,proxigermanium,carboxyethylgermanium sesquioxide,14c-proxigermanium,2-carboxyethylgermasesquioxane,dipropanoic acid germanium sequioxide,2-carboxyethyl germanium sesquioxide,bis 2-carboxyethylgermanium sesquioxide,ccris 5469,carboxylethylgermanium sesquioxide |
| Numéro MDL | MFCD00049319 |
| CAS | 12758-40-6 |
| CID PubChem | 83030 |
| ChEBI | CHEBI:32060 |
| Nom IUPAC | 3-[[2-carboxyethyl(oxo)germyl]oxy-oxogermyl]propanoic acid |
| Clé InChI | XEABSBMNTNXEJM-UHFFFAOYSA-N |
| SMILES | C(C[Ge](=O)O[Ge](=O)CCC(=O)O)C(=O)O |
| Formule moléculaire | C6H10Ge2O7 |
Decamethylcyclopentasiloxane, 97%
CAS: 541-02-6 Formule moléculaire: C10H30O5Si5 Poids moléculaire (g/mol): 370.77 Clé InChI: XMSXQFUHVRWGNA-UHFFFAOYSA-N Synonyme: decamethylcyclopentasiloxane,cyclopentasiloxane, decamethyl,cyclomethicone 5,dimethylsiloxane pentamer,dow corning 345 fluid,nuc silicone vs 7158,dow corning 345,silicon sf 1202,cyclic dimethylsiloxane pentamer,dekamethylcyklopentasiloxan CID PubChem: 10913 Nom IUPAC: 2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane SMILES: C[Si]1(O[Si](O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)(C)C)C
| Poids moléculaire (g/mol) | 370.77 |
|---|---|
| Synonyme | decamethylcyclopentasiloxane,cyclopentasiloxane, decamethyl,cyclomethicone 5,dimethylsiloxane pentamer,dow corning 345 fluid,nuc silicone vs 7158,dow corning 345,silicon sf 1202,cyclic dimethylsiloxane pentamer,dekamethylcyklopentasiloxan |
| CAS | 541-02-6 |
| CID PubChem | 10913 |
| Nom IUPAC | 2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane |
| Clé InChI | XMSXQFUHVRWGNA-UHFFFAOYSA-N |
| SMILES | C[Si]1(O[Si](O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)(C)C)C |
| Formule moléculaire | C10H30O5Si5 |
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 |
Trimethylsilyl cyanide, 98%, AcroSeal™
CAS: 7677-24-9 Formule moléculaire: C4H9NSi Poids moléculaire (g/mol): 99.21 Numéro MDL: MFCD00001765 Clé InChI: LEIMLDGFXIOXMT-UHFFFAOYSA-N Synonyme: trimethylsilyl cyanide,cyanotrimethylsilane,trimethylsilanecarbonitrile,trimethylsilylcyanide,silanecarbonitrile, trimethyl,trimethylsilylnitrile,tmscn,trimethyl silane cyanide,trimethylsilylcarbonitrile,tms cyanide CID PubChem: 82115 Nom IUPAC: trimethylsilylformonitrile SMILES: C[Si](C)(C)C#N
| Poids moléculaire (g/mol) | 99.21 |
|---|---|
| Synonyme | trimethylsilyl cyanide,cyanotrimethylsilane,trimethylsilanecarbonitrile,trimethylsilylcyanide,silanecarbonitrile, trimethyl,trimethylsilylnitrile,tmscn,trimethyl silane cyanide,trimethylsilylcarbonitrile,tms cyanide |
| Numéro MDL | MFCD00001765 |
| CAS | 7677-24-9 |
| CID PubChem | 82115 |
| Nom IUPAC | trimethylsilylformonitrile |
| Clé InChI | LEIMLDGFXIOXMT-UHFFFAOYSA-N |
| SMILES | C[Si](C)(C)C#N |
| Formule moléculaire | C4H9NSi |
Triisopropyl borate, 98+%, AcroSeal™
CAS: 5419-55-6 Formule moléculaire: C9H21BO3 Poids moléculaire (g/mol): 188.07 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) | 188.07 |
|---|---|
| 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 |
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 |