Organic metalloid salts
- (2)
- (42)
- (2)
- (8)
- (14)
- (3)
- (14)
- (29)
- (1)
- (2)
- (12)
- (1)
- (2)
- (4)
- (3)
- (3)
- (3)
- (2)
- (2)
- (18)
- (1)
- (5)
- (7)
- (2)
- (3)
- (4)
- (61)
- (3)
- (2)
- (2)
- (2)
- (2)
- (6)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (3)
Résultats de la recherche filtrée
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 |
Tetrakis(dimethylamino)germanium(IV), 99% (metals basis), Thermo Scientific Chemicals
CAS: 7344-40-3 Formule moléculaire: C8H24GeN4 Poids moléculaire (g/mol): 248.938 Numéro MDL: MFCD01863476 Clé InChI: JKUUTODNPMRHHZ-UHFFFAOYSA-N Synonyme: germane, tetrakis dimethylamino,octamethylgermanetetramine,tetrakis dimethylamino germane,tetrakis dimethylamino germanium,dimethyl tris dimethylamino germyl amine CID PubChem: 16684231 Nom IUPAC: N-methyl-N-[tris(dimethylamino)germyl]methanamine SMILES: CN(C)[Ge](N(C)C)(N(C)C)N(C)C
| Poids moléculaire (g/mol) | 248.938 |
|---|---|
| Synonyme | germane, tetrakis dimethylamino,octamethylgermanetetramine,tetrakis dimethylamino germane,tetrakis dimethylamino germanium,dimethyl tris dimethylamino germyl amine |
| Numéro MDL | MFCD01863476 |
| CAS | 7344-40-3 |
| CID PubChem | 16684231 |
| Nom IUPAC | N-methyl-N-[tris(dimethylamino)germyl]methanamine |
| Clé InChI | JKUUTODNPMRHHZ-UHFFFAOYSA-N |
| SMILES | CN(C)[Ge](N(C)C)(N(C)C)N(C)C |
| Formule moléculaire | C8H24GeN4 |
Phenylarsonic acid, 97%
CAS: 98-05-5 Formule moléculaire: C6H7AsO3 Poids moléculaire (g/mol): 202.041 Numéro MDL: MFCD00002097 Clé InChI: LVKZSFMYNWRPJX-UHFFFAOYSA-N Synonyme: benzenearsonic acid,monophenylarsonic acid,arsonic acid, phenyl,unii-57f9ku116m,kyselina benzenarsonova czech,arsonic acid, as-phenyl,kyselina benzenarsonova,benzenarsonic acid,benzenearsonie acid,acmc-20ajwq CID PubChem: 7365 ChEBI: CHEBI:29851 Nom IUPAC: phenylarsonic acid SMILES: C1=CC=C(C=C1)[As](=O)(O)O
| Poids moléculaire (g/mol) | 202.041 |
|---|---|
| Synonyme | benzenearsonic acid,monophenylarsonic acid,arsonic acid, phenyl,unii-57f9ku116m,kyselina benzenarsonova czech,arsonic acid, as-phenyl,kyselina benzenarsonova,benzenarsonic acid,benzenearsonie acid,acmc-20ajwq |
| Numéro MDL | MFCD00002097 |
| CAS | 98-05-5 |
| CID PubChem | 7365 |
| ChEBI | CHEBI:29851 |
| Nom IUPAC | phenylarsonic acid |
| Clé InChI | LVKZSFMYNWRPJX-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)[As](=O)(O)O |
| Formule moléculaire | C6H7AsO3 |
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 |
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 |
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 |
3-Trimethylsilylpropynal, 97%
CAS: 2975-46-4 Formule moléculaire: C6H10OSi Poids moléculaire (g/mol): 126.23 Numéro MDL: MFCD01103709 Clé InChI: LJRWLSKYGWLYIM-UHFFFAOYSA-N Synonyme: 3-trimethylsilylpropynal,3-trimethylsilyl-2-propynal,3-trimethylsilyl propiolaldehyde,3-trimethylsilyl propynal,trimethylsilyl propiolaldehyde,2-propynal, 3-trimethylsilyl,trimethylsilylpropynal,3-trimethylsilyl prop-2-ynal CID PubChem: 2760865 Nom IUPAC: 3-trimethylsilylprop-2-ynal SMILES: C[Si](C)(C)C#CC=O
| Poids moléculaire (g/mol) | 126.23 |
|---|---|
| Synonyme | 3-trimethylsilylpropynal,3-trimethylsilyl-2-propynal,3-trimethylsilyl propiolaldehyde,3-trimethylsilyl propynal,trimethylsilyl propiolaldehyde,2-propynal, 3-trimethylsilyl,trimethylsilylpropynal,3-trimethylsilyl prop-2-ynal |
| Numéro MDL | MFCD01103709 |
| CAS | 2975-46-4 |
| CID PubChem | 2760865 |
| Nom IUPAC | 3-trimethylsilylprop-2-ynal |
| Clé InChI | LJRWLSKYGWLYIM-UHFFFAOYSA-N |
| SMILES | C[Si](C)(C)C#CC=O |
| Formule moléculaire | C6H10OSi |
Dichlorophenylborane, 96%
CAS: 873-51-8 Formule moléculaire: C6H5BCl2 Poids moléculaire (g/mol): 158.816 Numéro MDL: MFCD00013612 Clé InChI: NCQDQONETMHUMY-UHFFFAOYSA-N Synonyme: phenylboron dichloride,borane, dichlorophenyl,dichloro phenyl borane,phenyldichloroborane,phenylboron dibromide,dichlorophenylboron,dichloro-phenyl borane,dichlorophenylborane,bis chloranyl-phenyl-borane,dichloro-phenyl-boron CID PubChem: 136678 Nom IUPAC: dichloro(phenyl)borane SMILES: B(C1=CC=CC=C1)(Cl)Cl
| Poids moléculaire (g/mol) | 158.816 |
|---|---|
| Synonyme | phenylboron dichloride,borane, dichlorophenyl,dichloro phenyl borane,phenyldichloroborane,phenylboron dibromide,dichlorophenylboron,dichloro-phenyl borane,dichlorophenylborane,bis chloranyl-phenyl-borane,dichloro-phenyl-boron |
| Numéro MDL | MFCD00013612 |
| CAS | 873-51-8 |
| CID PubChem | 136678 |
| Nom IUPAC | dichloro(phenyl)borane |
| Clé InChI | NCQDQONETMHUMY-UHFFFAOYSA-N |
| SMILES | B(C1=CC=CC=C1)(Cl)Cl |
| Formule moléculaire | C6H5BCl2 |
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 |
Di-t-butylmethylphosphonium tetrafluoroborate
CAS: 479094-62-7 Formule moléculaire: C9H22BF4P Poids moléculaire (g/mol): 248.05 Numéro MDL: MFCD03840579 Clé InChI: BRDLRXCAHKUWJS-UHFFFAOYSA-O Synonyme: di-tert-butyl methyl phosphonium tetrafluoroborate,di-tert-butylmethylphosphonium tetrafluoroborate,di-tert-butyl methyl phosphanium tetrafluoroborate,t-bu 2pmehbf4,di-t-butylmethylphosphonium tetrafluoroborate,bis 1,1-dimethylethyl methylphosphine tetrafluoroborate,methyl bis 2-methyl-2-propanyl phosphonium tetrafluoroborate CID PubChem: 11413958 Nom IUPAC: di-tert-butyl(methyl)phosphanium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.C[PH+](C(C)(C)C)C(C)(C)C
| Poids moléculaire (g/mol) | 248.05 |
|---|---|
| Synonyme | di-tert-butyl methyl phosphonium tetrafluoroborate,di-tert-butylmethylphosphonium tetrafluoroborate,di-tert-butyl methyl phosphanium tetrafluoroborate,t-bu 2pmehbf4,di-t-butylmethylphosphonium tetrafluoroborate,bis 1,1-dimethylethyl methylphosphine tetrafluoroborate,methyl bis 2-methyl-2-propanyl phosphonium tetrafluoroborate |
| Numéro MDL | MFCD03840579 |
| CAS | 479094-62-7 |
| CID PubChem | 11413958 |
| Nom IUPAC | di-tert-butyl(methyl)phosphanium; tetrafluoroboranuide |
| Clé InChI | BRDLRXCAHKUWJS-UHFFFAOYSA-O |
| SMILES | F[B-](F)(F)F.C[PH+](C(C)(C)C)C(C)(C)C |
| Formule moléculaire | C9H22BF4P |
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 |
Tricyclohexylphosphonium tetrafluoroborate, 99%
CAS: 58656-04-5 Formule moléculaire: C18H34BF4P Poids moléculaire (g/mol): 368.25 Numéro MDL: MFCD03840580 Clé InChI: MYSMMEUXKHJYKH-UHFFFAOYSA-O Synonyme: tricyclohexylphosphonium tetrafluoroborate,tricyclohexylphosphine tetrafluoroborate,tricyclohexylphosphine tetrafluroborate,tricyclohexylphosphoniumtetrafluoroborate,pcy3.hbf4,ksc269e4n,tricyclohexylphosphine tetrofluroborate,tricyclohexyl phosphonium tetrafluoroborate,tetrafluoroboranuide tricyclohexylphosphanium,tricyclohexyl-phosphonium tetrafluoro borate CID PubChem: 11710396 SMILES: F[B-](F)(F)F.C1CCC(CC1)[PH+](C1CCCCC1)C1CCCCC1
| Poids moléculaire (g/mol) | 368.25 |
|---|---|
| Synonyme | tricyclohexylphosphonium tetrafluoroborate,tricyclohexylphosphine tetrafluoroborate,tricyclohexylphosphine tetrafluroborate,tricyclohexylphosphoniumtetrafluoroborate,pcy3.hbf4,ksc269e4n,tricyclohexylphosphine tetrofluroborate,tricyclohexyl phosphonium tetrafluoroborate,tetrafluoroboranuide tricyclohexylphosphanium,tricyclohexyl-phosphonium tetrafluoro borate |
| Numéro MDL | MFCD03840580 |
| CAS | 58656-04-5 |
| CID PubChem | 11710396 |
| Clé InChI | MYSMMEUXKHJYKH-UHFFFAOYSA-O |
| SMILES | F[B-](F)(F)F.C1CCC(CC1)[PH+](C1CCCCC1)C1CCCCC1 |
| Formule moléculaire | C18H34BF4P |
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 |
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 |
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 |