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): 188.074 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 |
Methyldiphenylsulfonium tetrafluoroborate, 95%
CAS: 10504-60-6 Formule moléculaire: C13H13BF4S Poids moléculaire (g/mol): 288.11 Numéro MDL: MFCD00051861 Clé InChI: LHAMVDBAOJCBDW-UHFFFAOYSA-N Synonyme: diphenyl methyl sulfonium tetrafluoroborate,methyldiphenylsulphonium tetrafluoroborate 1-,methyldiphenylsulfonium tetrafluoroborate,methyldiphenylsulfanium tetrafluoroborate,acmc-1bx8v,diphenyl methyl sulfoniumtetrafluoroborate,methyl diphenyl sulfanium tetrafluoroborate,diphenyl methyl sulphonium tetrafluoroborate,methyl diphenyl sulfonium tetrafluoroborate CID PubChem: 2758717 Nom IUPAC: methyl(diphenyl)sulfanium;tetrafluoroborate SMILES: F[B-](F)(F)F.C[S+](C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 288.11 |
|---|---|
| Synonyme | diphenyl methyl sulfonium tetrafluoroborate,methyldiphenylsulphonium tetrafluoroborate 1-,methyldiphenylsulfonium tetrafluoroborate,methyldiphenylsulfanium tetrafluoroborate,acmc-1bx8v,diphenyl methyl sulfoniumtetrafluoroborate,methyl diphenyl sulfanium tetrafluoroborate,diphenyl methyl sulphonium tetrafluoroborate,methyl diphenyl sulfonium tetrafluoroborate |
| Numéro MDL | MFCD00051861 |
| CAS | 10504-60-6 |
| CID PubChem | 2758717 |
| Nom IUPAC | methyl(diphenyl)sulfanium;tetrafluoroborate |
| Clé InChI | LHAMVDBAOJCBDW-UHFFFAOYSA-N |
| SMILES | F[B-](F)(F)F.C[S+](C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C13H13BF4S |
| Numéro MDL | MFCD00004555 |
|---|---|
| CAS | 2117-11-5 |
Trimethylsulfonium tetrafluoroborate, 98+%
CAS: 676-88-0 Formule moléculaire: C3H9BF4S Poids moléculaire (g/mol): 163.97 Numéro MDL: MFCD00031582 Clé InChI: RNBNWTAKWJKQNN-UHFFFAOYSA-N Synonyme: trimethylsulfonium tetrafluoroborate,trimethylsulphonium tetrafluoroborate 1-,trimethyl sulfonium fluoroborate,trimethylsulfanium tetrafluoroborate,trimethylsulphoniumtetrafluoroborate CID PubChem: 3083643 Nom IUPAC: trimethylsulfanium;tetrafluoroborate SMILES: C[S+](C)C.F[B-](F)(F)F
| Poids moléculaire (g/mol) | 163.97 |
|---|---|
| Synonyme | trimethylsulfonium tetrafluoroborate,trimethylsulphonium tetrafluoroborate 1-,trimethyl sulfonium fluoroborate,trimethylsulfanium tetrafluoroborate,trimethylsulphoniumtetrafluoroborate |
| Numéro MDL | MFCD00031582 |
| CAS | 676-88-0 |
| CID PubChem | 3083643 |
| Nom IUPAC | trimethylsulfanium;tetrafluoroborate |
| Clé InChI | RNBNWTAKWJKQNN-UHFFFAOYSA-N |
| SMILES | C[S+](C)C.F[B-](F)(F)F |
| Formule moléculaire | C3H9BF4S |
Borane-dimethyl sulfide complex, 94%
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 |
Borane-tert-butylamine complex, 97%
CAS: 7337-45-3 Formule moléculaire: C4H14BN Poids moléculaire (g/mol): 86.97 Numéro MDL: MFCD00075635 Clé InChI: GKFJEDWZQZKYHV-UHFFFAOYSA-N Synonyme: tert-butylamine borane,borane-tert-butylamine complex,borane tert-butylamine complex,borane-tert-butylaminecomplex,c4h14bn,borane t-butylamine,t-butylamine.borane,tert-butylamineborane,borane tert-butylamine,tert-butylamine-borane CID PubChem: 6364547 Nom IUPAC: boron;2-methylpropan-2-amine SMILES: B.CC(C)(C)N
| Poids moléculaire (g/mol) | 86.97 |
|---|---|
| Synonyme | tert-butylamine borane,borane-tert-butylamine complex,borane tert-butylamine complex,borane-tert-butylaminecomplex,c4h14bn,borane t-butylamine,t-butylamine.borane,tert-butylamineborane,borane tert-butylamine,tert-butylamine-borane |
| Numéro MDL | MFCD00075635 |
| CAS | 7337-45-3 |
| CID PubChem | 6364547 |
| Nom IUPAC | boron;2-methylpropan-2-amine |
| Clé InChI | GKFJEDWZQZKYHV-UHFFFAOYSA-N |
| SMILES | B.CC(C)(C)N |
| Formule moléculaire | C4H14BN |
2-(Trimethylsilylethynyl)pyridine, 97%
CAS: 86521-05-3 Formule moléculaire: C10H13NSi Poids moléculaire (g/mol): 175.306 Numéro MDL: MFCD00066349 Clé InChI: WOFPTESETJKCBH-UHFFFAOYSA-N Synonyme: 2-trimethylsilylethynyl pyridine,2-trimethylsilyl ethynyl pyridine,trimethyl 2-pyridin-2-ylethynyl silane,2-2-trimethylsilyl ethynyl pyridine,timtec-bb sbb009057,trimethylsilylethynylpyridine,trimethylsilylethynyl pyridin,acmc-1bl66,2-trimethylsilylethynylpyridine CID PubChem: 522859 Nom IUPAC: trimethyl(2-pyridin-2-ylethynyl)silane SMILES: C[Si](C)(C)C#CC1=CC=CC=N1
| Poids moléculaire (g/mol) | 175.306 |
|---|---|
| Synonyme | 2-trimethylsilylethynyl pyridine,2-trimethylsilyl ethynyl pyridine,trimethyl 2-pyridin-2-ylethynyl silane,2-2-trimethylsilyl ethynyl pyridine,timtec-bb sbb009057,trimethylsilylethynylpyridine,trimethylsilylethynyl pyridin,acmc-1bl66,2-trimethylsilylethynylpyridine |
| Numéro MDL | MFCD00066349 |
| CAS | 86521-05-3 |
| CID PubChem | 522859 |
| Nom IUPAC | trimethyl(2-pyridin-2-ylethynyl)silane |
| Clé InChI | WOFPTESETJKCBH-UHFFFAOYSA-N |
| SMILES | C[Si](C)(C)C#CC1=CC=CC=N1 |
| Formule moléculaire | C10H13NSi |
Triethyl borate, 97%
CAS: 150-46-9 Formule moléculaire: C6H15BO3 Poids moléculaire (g/mol): 145.993 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) | 145.993 |
|---|---|
| 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 |
Tri-n-butyl borate, 98%
CAS: 688-74-4 Formule moléculaire: C12H27BO3 Poids moléculaire (g/mol): 230.155 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) | 230.155 |
|---|---|
| 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 |
Trimethyl borate, 99%, Thermo Scientific Chemicals
CAS: 121-43-7 Formule moléculaire: C3H9BO3 Poids moléculaire (g/mol): 103.912 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
| Poids moléculaire (g/mol) | 103.912 |
|---|---|
| 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 |
| Formule moléculaire | C3H9BO3 |
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 |
Decamethylcyclopentasiloxane, 97%
CAS: 541-02-6 Formule moléculaire: C10H30O5Si5 Poids moléculaire (g/mol): 370.77 Numéro MDL: MFCD00046966 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 |
| Numéro MDL | MFCD00046966 |
| 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 |
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 |
2-[(Trimethylsilyl)ethynyl]aniline, 97%
CAS: 103529-16-4 Formule moléculaire: C11H15NSi Poids moléculaire (g/mol): 189.333 Numéro MDL: MFCD02093646 Clé InChI: ISXSBRZDPKQYSC-UHFFFAOYSA-N Synonyme: 2-trimethylsilyl ethynyl aniline,2-2-trimethylsilylethynyl aniline,2-trimethylsilylethynyl aniline,2-2-trimethylsilyl ethynyl aniline,benzenamine, 2-trimethylsilyl ethynyl CID PubChem: 4377953 Nom IUPAC: 2-(2-trimethylsilylethynyl)aniline SMILES: C[Si](C)(C)C#CC1=CC=CC=C1N
| Poids moléculaire (g/mol) | 189.333 |
|---|---|
| Synonyme | 2-trimethylsilyl ethynyl aniline,2-2-trimethylsilylethynyl aniline,2-trimethylsilylethynyl aniline,2-2-trimethylsilyl ethynyl aniline,benzenamine, 2-trimethylsilyl ethynyl |
| Numéro MDL | MFCD02093646 |
| CAS | 103529-16-4 |
| CID PubChem | 4377953 |
| Nom IUPAC | 2-(2-trimethylsilylethynyl)aniline |
| Clé InChI | ISXSBRZDPKQYSC-UHFFFAOYSA-N |
| SMILES | C[Si](C)(C)C#CC1=CC=CC=C1N |
| Formule moléculaire | C11H15NSi |
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 |