Organic metalloid salts
Filtered Search Results
Tri-n-butyl borate, 98%
CAS: 688-74-4 Molecular Formula: C12H27BO3 Molecular Weight (g/mol): 230.155 MDL Number: MFCD00009434 InChI Key: LGQXXHMEBUOXRP-UHFFFAOYSA-N Synonym: n-butyl borate,tri-n-butyl borate,tributoxyborane,butyl borate,tributoxyboron,boron tributoxide,borester 2,tri-n-butoxyborane,tris butoxy borane,borane, tributoxy PubChem CID: 12712 IUPAC Name: tributyl borate SMILES: B(OCCCC)(OCCCC)OCCCC
| PubChem CID | 12712 |
|---|---|
| CAS | 688-74-4 |
| Molecular Weight (g/mol) | 230.155 |
| MDL Number | MFCD00009434 |
| SMILES | B(OCCCC)(OCCCC)OCCCC |
| Synonym | n-butyl borate,tri-n-butyl borate,tributoxyborane,butyl borate,tributoxyboron,boron tributoxide,borester 2,tri-n-butoxyborane,tris butoxy borane,borane, tributoxy |
| IUPAC Name | tributyl borate |
| InChI Key | LGQXXHMEBUOXRP-UHFFFAOYSA-N |
| Molecular Formula | C12H27BO3 |
Bis(trimethylsilyl)acetylene, 99%
CAS: 14630-40-1 Molecular Formula: C8H18Si2 Molecular Weight (g/mol): 170.402 MDL Number: MFCD00008276 InChI Key: ZDWYFWIBTZJGOR-UHFFFAOYSA-N Synonym: 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 PubChem CID: 84564 IUPAC Name: trimethyl(2-trimethylsilylethynyl)silane SMILES: C[Si](C)(C)C#C[Si](C)(C)C
| PubChem CID | 84564 |
|---|---|
| CAS | 14630-40-1 |
| Molecular Weight (g/mol) | 170.402 |
| MDL Number | MFCD00008276 |
| SMILES | C[Si](C)(C)C#C[Si](C)(C)C |
| Synonym | 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 |
| IUPAC Name | trimethyl(2-trimethylsilylethynyl)silane |
| InChI Key | ZDWYFWIBTZJGOR-UHFFFAOYSA-N |
| Molecular Formula | C8H18Si2 |
Tri-tert-butylphosphonium tetrafluoroborate, 97%
CAS: 131274-22-1 Molecular Formula: C12H28BF4P Molecular Weight (g/mol): 290.13 MDL Number: MFCD04039975 InChI Key: YTJUCJAUJCXFTN-UHFFFAOYSA-O Synonym: 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 PubChem CID: 2734635 IUPAC Name: tritert-butylphosphanium;tetrafluoroborate SMILES: F[B-](F)(F)F.CC(C)(C)[PH+](C(C)(C)C)C(C)(C)C
| PubChem CID | 2734635 |
|---|---|
| CAS | 131274-22-1 |
| Molecular Weight (g/mol) | 290.13 |
| MDL Number | MFCD04039975 |
| SMILES | F[B-](F)(F)F.CC(C)(C)[PH+](C(C)(C)C)C(C)(C)C |
| Synonym | 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 |
| IUPAC Name | tritert-butylphosphanium;tetrafluoroborate |
| InChI Key | YTJUCJAUJCXFTN-UHFFFAOYSA-O |
| Molecular Formula | C12H28BF4P |
Borane-dimethyl sulfide complex, 94%
CAS: 13292-87-0 Molecular Formula: C2H9BS Molecular Weight (g/mol): 75.96 MDL Number: MFCD00013189 InChI Key: RMHDLBZYPISZOI-UHFFFAOYSA-N Synonym: 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 PubChem CID: 9833925 IUPAC Name: boron;methylsulfanylmethane SMILES: B.CSC
| PubChem CID | 9833925 |
|---|---|
| CAS | 13292-87-0 |
| Molecular Weight (g/mol) | 75.96 |
| MDL Number | MFCD00013189 |
| SMILES | B.CSC |
| Synonym | 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 |
| IUPAC Name | boron;methylsulfanylmethane |
| InChI Key | RMHDLBZYPISZOI-UHFFFAOYSA-N |
| Molecular Formula | C2H9BS |
Tributyl borate, 98%
CAS: 688-74-4 InChI Key: LGQXXHMEBUOXRP-UHFFFAOYSA-N Synonym: n-butyl borate,tri-n-butyl borate,tributoxyborane,butyl borate,tributoxyboron,boron tributoxide,borester 2,tri-n-butoxyborane,tris butoxy borane,borane, tributoxy PubChem CID: 12712 IUPAC Name: tributyl borate SMILES: B(OCCCC)(OCCCC)OCCCC
| PubChem CID | 12712 |
|---|---|
| CAS | 688-74-4 |
| SMILES | B(OCCCC)(OCCCC)OCCCC |
| Synonym | n-butyl borate,tri-n-butyl borate,tributoxyborane,butyl borate,tributoxyboron,boron tributoxide,borester 2,tri-n-butoxyborane,tris butoxy borane,borane, tributoxy |
| IUPAC Name | tributyl borate |
| InChI Key | LGQXXHMEBUOXRP-UHFFFAOYSA-N |
Tributyl borate, 98%, AcroSeal™
CAS: 688-74-4 Molecular Formula: C12H27BO3 Molecular Weight (g/mol): 230.15 MDL Number: MFCD00009434 InChI Key: LGQXXHMEBUOXRP-UHFFFAOYSA-N Synonym: n-butyl borate,tri-n-butyl borate,tributoxyborane,butyl borate,tributoxyboron,boron tributoxide,borester 2,tri-n-butoxyborane,tris butoxy borane,borane, tributoxy PubChem CID: 12712 IUPAC Name: tributyl borate SMILES: B(OCCCC)(OCCCC)OCCCC
| PubChem CID | 12712 |
|---|---|
| CAS | 688-74-4 |
| Molecular Weight (g/mol) | 230.15 |
| MDL Number | MFCD00009434 |
| SMILES | B(OCCCC)(OCCCC)OCCCC |
| Synonym | n-butyl borate,tri-n-butyl borate,tributoxyborane,butyl borate,tributoxyboron,boron tributoxide,borester 2,tri-n-butoxyborane,tris butoxy borane,borane, tributoxy |
| IUPAC Name | tributyl borate |
| InChI Key | LGQXXHMEBUOXRP-UHFFFAOYSA-N |
| Molecular Formula | C12H27BO3 |
(Trimethylsilyl)diazomethane, 1.8 to 2.4M solution in hexanes
CAS: 18107-18-1 Molecular Formula: C4H10N2Si Molecular Weight (g/mol): 114.22 InChI Key: ONDSBJMLAHVLMI-UHFFFAOYSA-N Synonym: trimethylsilyl diazomethane,trimethylsilyldiazomethane,diazomethyl trimethylsilane,tms-diazomethane,diazomethyl trimethyl silane,tmschn2,silane, diazomethyl trimethyl,unii-qi98hqo8c4,diazomethyl-trimethyl-silane,qi98hqo8c4 PubChem CID: 167693 IUPAC Name: diazomethyl(trimethyl)silane SMILES: C[Si](C)(C)C=[N+]=[N-]
| PubChem CID | 167693 |
|---|---|
| CAS | 18107-18-1 |
| Molecular Weight (g/mol) | 114.22 |
| SMILES | C[Si](C)(C)C=[N+]=[N-] |
| Synonym | trimethylsilyl diazomethane,trimethylsilyldiazomethane,diazomethyl trimethylsilane,tms-diazomethane,diazomethyl trimethyl silane,tmschn2,silane, diazomethyl trimethyl,unii-qi98hqo8c4,diazomethyl-trimethyl-silane,qi98hqo8c4 |
| IUPAC Name | diazomethyl(trimethyl)silane |
| InChI Key | ONDSBJMLAHVLMI-UHFFFAOYSA-N |
| Molecular Formula | C4H10N2Si |
Borane-diphenylphosphine Complex, 94%
CAS: 41593-58-2 Molecular Formula: C12H14BP Molecular Weight (g/mol): 200.03 MDL Number: MFCD00274254 InChI Key: XUFGOLYVDOBYLK-UHFFFAOYSA-N Synonym: borane-diphenylphosphine complex,diphenylphosphine borane,borane diphenylphosphine complex,diphenylphosphine-borane,diphenylphosphine trihydroboron,xufgolyvdobylk-uhfffaoysa-n,diphenylphosphine boranylidyne PubChem CID: 11095625 IUPAC Name: boron;diphenylphosphane SMILES: B.P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 11095625 |
|---|---|
| CAS | 41593-58-2 |
| Molecular Weight (g/mol) | 200.03 |
| MDL Number | MFCD00274254 |
| SMILES | B.P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | borane-diphenylphosphine complex,diphenylphosphine borane,borane diphenylphosphine complex,diphenylphosphine-borane,diphenylphosphine trihydroboron,xufgolyvdobylk-uhfffaoysa-n,diphenylphosphine boranylidyne |
| IUPAC Name | boron;diphenylphosphane |
| InChI Key | XUFGOLYVDOBYLK-UHFFFAOYSA-N |
| Molecular Formula | C12H14BP |
Borane-tert-butylamine complex, 97%
CAS: 7337-45-3 Molecular Formula: C4H14BN Molecular Weight (g/mol): 86.97 MDL Number: MFCD00075635 InChI Key: GKFJEDWZQZKYHV-UHFFFAOYSA-N Synonym: 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 PubChem CID: 6364547 IUPAC Name: boron;2-methylpropan-2-amine SMILES: B.CC(C)(C)N
| PubChem CID | 6364547 |
|---|---|
| CAS | 7337-45-3 |
| Molecular Weight (g/mol) | 86.97 |
| MDL Number | MFCD00075635 |
| SMILES | B.CC(C)(C)N |
| Synonym | 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 |
| IUPAC Name | boron;2-methylpropan-2-amine |
| InChI Key | GKFJEDWZQZKYHV-UHFFFAOYSA-N |
| Molecular Formula | C4H14BN |
Bis(carboxyethylgermanium) sesquioxide, 99.7%
CAS: 12758-40-6 Molecular Formula: C6H10Ge2O7 Molecular Weight (g/mol): 339.399 MDL Number: MFCD00049319 InChI Key: XEABSBMNTNXEJM-UHFFFAOYSA-N Synonym: propagermanium,proxigermanium,carboxyethylgermanium sesquioxide,14c-proxigermanium,2-carboxyethylgermasesquioxane,dipropanoic acid germanium sequioxide,2-carboxyethyl germanium sesquioxide,bis 2-carboxyethylgermanium sesquioxide,ccris 5469,carboxylethylgermanium sesquioxide PubChem CID: 83030 ChEBI: CHEBI:32060 IUPAC Name: 3-[[2-carboxyethyl(oxo)germyl]oxy-oxogermyl]propanoic acid SMILES: C(C[Ge](=O)O[Ge](=O)CCC(=O)O)C(=O)O
| PubChem CID | 83030 |
|---|---|
| CAS | 12758-40-6 |
| Molecular Weight (g/mol) | 339.399 |
| ChEBI | CHEBI:32060 |
| MDL Number | MFCD00049319 |
| SMILES | C(C[Ge](=O)O[Ge](=O)CCC(=O)O)C(=O)O |
| Synonym | propagermanium,proxigermanium,carboxyethylgermanium sesquioxide,14c-proxigermanium,2-carboxyethylgermasesquioxane,dipropanoic acid germanium sequioxide,2-carboxyethyl germanium sesquioxide,bis 2-carboxyethylgermanium sesquioxide,ccris 5469,carboxylethylgermanium sesquioxide |
| IUPAC Name | 3-[[2-carboxyethyl(oxo)germyl]oxy-oxogermyl]propanoic acid |
| InChI Key | XEABSBMNTNXEJM-UHFFFAOYSA-N |
| Molecular Formula | C6H10Ge2O7 |
Borane-tert-butylamine complex, 95%, powder
CAS: 7337-45-3 Molecular Formula: C4H14BN Molecular Weight (g/mol): 86.97 MDL Number: MFCD00075635 InChI Key: GKFJEDWZQZKYHV-UHFFFAOYSA-N Synonym: 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 PubChem CID: 6364547 IUPAC Name: boron;2-methylpropan-2-amine SMILES: B.CC(C)(C)N
| PubChem CID | 6364547 |
|---|---|
| CAS | 7337-45-3 |
| Molecular Weight (g/mol) | 86.97 |
| MDL Number | MFCD00075635 |
| SMILES | B.CC(C)(C)N |
| Synonym | 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 |
| IUPAC Name | boron;2-methylpropan-2-amine |
| InChI Key | GKFJEDWZQZKYHV-UHFFFAOYSA-N |
| Molecular Formula | C4H14BN |
Diphenylborinic anhydride, 95%
CAS: 4426-21-5 Molecular Formula: C24H20B2O Molecular Weight (g/mol): 346.04 MDL Number: MFCD00042663 InChI Key: SNQFEECGHGUHBK-UHFFFAOYSA-N Synonym: diphenylborinic anhydride,oxybis diphenylborane,diphenylboranyloxy diphenyl borane,diphenylboronic anhydride,1,1,3,3-tetraphenyldiboroxane,diphenylboranyl diphenylborinate,tetraphenyldiboroxane,borane, oxybis diphenyl,diphenyl borinic anhydride,d03twr PubChem CID: 596810 IUPAC Name: diphenylboranyloxy(diphenyl)borane SMILES: O(B(C1=CC=CC=C1)C1=CC=CC=C1)B(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 596810 |
|---|---|
| CAS | 4426-21-5 |
| Molecular Weight (g/mol) | 346.04 |
| MDL Number | MFCD00042663 |
| SMILES | O(B(C1=CC=CC=C1)C1=CC=CC=C1)B(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | diphenylborinic anhydride,oxybis diphenylborane,diphenylboranyloxy diphenyl borane,diphenylboronic anhydride,1,1,3,3-tetraphenyldiboroxane,diphenylboranyl diphenylborinate,tetraphenyldiboroxane,borane, oxybis diphenyl,diphenyl borinic anhydride,d03twr |
| IUPAC Name | diphenylboranyloxy(diphenyl)borane |
| InChI Key | SNQFEECGHGUHBK-UHFFFAOYSA-N |
| Molecular Formula | C24H20B2O |
1,2-Bis(dimethylsilyl)benzene, 98%
CAS: 17985-72-7 Molecular Formula: C10H16Si2 Molecular Weight (g/mol): 192.408 MDL Number: MFCD00142462 InChI Key: MUUXBTFQEXVEEI-UHFFFAOYSA-N Synonym: 1,2-bis dimethylsilyl benzene,1,2-phenylenebis dimethylsilane,2-dimethyl,acmc-209efy,bis dimethylsilyl benzene,amtsi084,o-phenylenebis dimethylsilane,2-dimethylsilylphenyl-dimethylsilane,5,6-bis dimethylsilanediyl-1,3-cyclohexadiene PubChem CID: 6364986 IUPAC Name: [2-(dimethyl-$l^{3}-silanyl)phenyl]-dimethylsilicon SMILES: C[Si](C)C1=CC=CC=C1[Si](C)C
| PubChem CID | 6364986 |
|---|---|
| CAS | 17985-72-7 |
| Molecular Weight (g/mol) | 192.408 |
| MDL Number | MFCD00142462 |
| SMILES | C[Si](C)C1=CC=CC=C1[Si](C)C |
| Synonym | 1,2-bis dimethylsilyl benzene,1,2-phenylenebis dimethylsilane,2-dimethyl,acmc-209efy,bis dimethylsilyl benzene,amtsi084,o-phenylenebis dimethylsilane,2-dimethylsilylphenyl-dimethylsilane,5,6-bis dimethylsilanediyl-1,3-cyclohexadiene |
| IUPAC Name | [2-(dimethyl-$l^{3}-silanyl)phenyl]-dimethylsilicon |
| InChI Key | MUUXBTFQEXVEEI-UHFFFAOYSA-N |
| Molecular Formula | C10H16Si2 |