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Filtered Search Results
Triphenylmethylium Tetrafluoroborate 98.0+%, TCI America™
CAS: 341-02-6 Molecular Formula: C19H15BF4 Molecular Weight (g/mol): 330.133 MDL Number: MFCD00013120 InChI Key: VQXBOEYKSVVPSP-UHFFFAOYSA-N Synonym: triphenylcarbenium tetrafluoroborate,trityl tetrafluoroborate,tritylium tetrafluoroborate,triphenylmethylium tetrafluoroborate,diphenylmethylbenzene tetrafluoroborate,trityl fluoroborate,triphenylmethyl fluoroborate,triphenylcarbonium tetrafluoroborate,methylium, triphenyl-, tetrafluoroborate 1-,methylium, triphenyl-, tetrafluoroborate 1-1:1 PubChem CID: 2723955 IUPAC Name: diphenylmethylbenzene;tetrafluoroborate SMILES: [B-](F)(F)(F)F.C1=CC=C(C=C1)[C+](C2=CC=CC=C2)C3=CC=CC=C3
| PubChem CID | 2723955 |
|---|---|
| CAS | 341-02-6 |
| Molecular Weight (g/mol) | 330.133 |
| MDL Number | MFCD00013120 |
| SMILES | [B-](F)(F)(F)F.C1=CC=C(C=C1)[C+](C2=CC=CC=C2)C3=CC=CC=C3 |
| Synonym | triphenylcarbenium tetrafluoroborate,trityl tetrafluoroborate,tritylium tetrafluoroborate,triphenylmethylium tetrafluoroborate,diphenylmethylbenzene tetrafluoroborate,trityl fluoroborate,triphenylmethyl fluoroborate,triphenylcarbonium tetrafluoroborate,methylium, triphenyl-, tetrafluoroborate 1-,methylium, triphenyl-, tetrafluoroborate 1-1:1 |
| IUPAC Name | diphenylmethylbenzene;tetrafluoroborate |
| InChI Key | VQXBOEYKSVVPSP-UHFFFAOYSA-N |
| Molecular Formula | C19H15BF4 |
Triisopropyl[(trimethylsilyl)ethynyl]silane 97.0+%, TCI America™
CAS: 107474-02-2 Molecular Formula: C14H30Si2 Molecular Weight (g/mol): 254.564 InChI Key: ZADMVBSHDANSRO-UHFFFAOYSA-N PubChem CID: 13779468 IUPAC Name: trimethyl-[2-tri(propan-2-yl)silylethynyl]silane SMILES: CC(C)[Si](C#C[Si](C)(C)C)(C(C)C)C(C)C
| PubChem CID | 13779468 |
|---|---|
| CAS | 107474-02-2 |
| Molecular Weight (g/mol) | 254.564 |
| SMILES | CC(C)[Si](C#C[Si](C)(C)C)(C(C)C)C(C)C |
| IUPAC Name | trimethyl-[2-tri(propan-2-yl)silylethynyl]silane |
| InChI Key | ZADMVBSHDANSRO-UHFFFAOYSA-N |
| Molecular Formula | C14H30Si2 |
Hexaphenylcyclotrisiloxane 96.0+%, TCI America™
CAS: 512-63-0 Molecular Formula: C36H30O3Si3 Molecular Weight (g/mol): 594.888 MDL Number: MFCD00023110 InChI Key: VCYDUTCMKSROID-UHFFFAOYSA-N Synonym: hexaphenylcyclotrisiloxane,cyclotrisiloxane, hexaphenyl,diphenylsiloxane cyclic trimer,cyclotrisiloxane, 2,2,4,4,6,6-hexaphenyl,acmc-209kso,hexaphenyl-1,3,5,2,4,6-trioxatrisilinane,cyclotrisiloxane,2,2,4,4,6,6-hexaphenyl,2,2,4,4,6,6-hexaphenyl-1,3,5,2,4,6 trioxatrisilinan,2,2,4,4,6,6-hexaphenyl-1,3,5,2,4,6-trioxatrisilinane,2,2,4,4,6,6-hexaphenyl-1,3,5,2,4,6-trioxatrisilinane # PubChem CID: 68187 IUPAC Name: 2,2,4,4,6,6-hexakis-phenyl-1,3,5,2,4,6-trioxatrisilinane SMILES: C1=CC=C(C=C1)[Si]2(O[Si](O[Si](O2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7
| PubChem CID | 68187 |
|---|---|
| CAS | 512-63-0 |
| Molecular Weight (g/mol) | 594.888 |
| MDL Number | MFCD00023110 |
| SMILES | C1=CC=C(C=C1)[Si]2(O[Si](O[Si](O2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7 |
| Synonym | hexaphenylcyclotrisiloxane,cyclotrisiloxane, hexaphenyl,diphenylsiloxane cyclic trimer,cyclotrisiloxane, 2,2,4,4,6,6-hexaphenyl,acmc-209kso,hexaphenyl-1,3,5,2,4,6-trioxatrisilinane,cyclotrisiloxane,2,2,4,4,6,6-hexaphenyl,2,2,4,4,6,6-hexaphenyl-1,3,5,2,4,6 trioxatrisilinan,2,2,4,4,6,6-hexaphenyl-1,3,5,2,4,6-trioxatrisilinane,2,2,4,4,6,6-hexaphenyl-1,3,5,2,4,6-trioxatrisilinane # |
| IUPAC Name | 2,2,4,4,6,6-hexakis-phenyl-1,3,5,2,4,6-trioxatrisilinane |
| InChI Key | VCYDUTCMKSROID-UHFFFAOYSA-N |
| Molecular Formula | C36H30O3Si3 |
1,3,5-Tris(3,3,3-trifluoropropyl)-1,3,5-trimethylcyclotrisiloxane 98.0+%, TCI America™
CAS: 2374-14-3 Molecular Formula: C12H21F9O3Si3 Molecular Weight (g/mol): 468.538 MDL Number: MFCD00054667 InChI Key: URZHQOCYXDNFGN-UHFFFAOYSA-N Synonym: silicone fluid,fluorosilicone trimer,1,3,5-trimethyl-1,3,5-tris 3,3,3-trifluoropropyl cyclotrisiloxane,1,3,5-tris 3,3,3-trifluoropropyl methyl cyclotrisiloxane,cyclotrisiloxane, 2,4,6-trimethyl-2,4,6-tris 3,3,3-trifluoropropyl,fluorosilicone cyclic trimer,b071 cut ii,3,3,3-trifluoropropyl methylcyclotrisiloxane,2,4,6-trimethyl-2,4,6-tris 3,3,3-trifluoropropyl cyclotrisiloxane,3,3,3-trifluoropropyl methylsiloxane cyclic trimer PubChem CID: 75410 IUPAC Name: 2,4,6-trimethyl-2,4,6-tris(3,3,3-trifluoropropyl)-1,3,5,2,4,6-trioxatrisilinane SMILES: C[Si]1(O[Si](O[Si](O1)(C)CCC(F)(F)F)(C)CCC(F)(F)F)CCC(F)(F)F
| PubChem CID | 75410 |
|---|---|
| CAS | 2374-14-3 |
| Molecular Weight (g/mol) | 468.538 |
| MDL Number | MFCD00054667 |
| SMILES | C[Si]1(O[Si](O[Si](O1)(C)CCC(F)(F)F)(C)CCC(F)(F)F)CCC(F)(F)F |
| Synonym | silicone fluid,fluorosilicone trimer,1,3,5-trimethyl-1,3,5-tris 3,3,3-trifluoropropyl cyclotrisiloxane,1,3,5-tris 3,3,3-trifluoropropyl methyl cyclotrisiloxane,cyclotrisiloxane, 2,4,6-trimethyl-2,4,6-tris 3,3,3-trifluoropropyl,fluorosilicone cyclic trimer,b071 cut ii,3,3,3-trifluoropropyl methylcyclotrisiloxane,2,4,6-trimethyl-2,4,6-tris 3,3,3-trifluoropropyl cyclotrisiloxane,3,3,3-trifluoropropyl methylsiloxane cyclic trimer |
| IUPAC Name | 2,4,6-trimethyl-2,4,6-tris(3,3,3-trifluoropropyl)-1,3,5,2,4,6-trioxatrisilinane |
| InChI Key | URZHQOCYXDNFGN-UHFFFAOYSA-N |
| Molecular Formula | C12H21F9O3Si3 |
Triisopropyl Borate 98.0+%, TCI America™
CAS: 5419-55-6 Molecular Formula: C9H21BO3 Molecular Weight (g/mol): 188.074 MDL Number: MFCD00008872 InChI Key: NHDIQVFFNDKAQU-UHFFFAOYSA-N Synonym: 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 PubChem CID: 21531 IUPAC Name: tripropan-2-yl borate SMILES: B(OC(C)C)(OC(C)C)OC(C)C
| PubChem CID | 21531 |
|---|---|
| CAS | 5419-55-6 |
| Molecular Weight (g/mol) | 188.074 |
| MDL Number | MFCD00008872 |
| SMILES | B(OC(C)C)(OC(C)C)OC(C)C |
| Synonym | 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 |
| IUPAC Name | tripropan-2-yl borate |
| InChI Key | NHDIQVFFNDKAQU-UHFFFAOYSA-N |
| Molecular Formula | C9H21BO3 |
(3-Chloropropyl)diphenylsulfonium Tetrafluoroborate 98.0+%, TCI America™
CAS: 33462-80-5 Molecular Formula: C15H16BClF4S Molecular Weight (g/mol): 350.607 MDL Number: MFCD00074932 InChI Key: AVYMGNNILZYVOV-UHFFFAOYSA-N PubChem CID: 2736650 IUPAC Name: 3-chloropropyl(diphenyl)sulfanium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.C1=CC=C(C=C1)[S+](CCCCl)C2=CC=CC=C2
| PubChem CID | 2736650 |
|---|---|
| CAS | 33462-80-5 |
| Molecular Weight (g/mol) | 350.607 |
| MDL Number | MFCD00074932 |
| SMILES | [B-](F)(F)(F)F.C1=CC=C(C=C1)[S+](CCCCl)C2=CC=CC=C2 |
| IUPAC Name | 3-chloropropyl(diphenyl)sulfanium;tetrafluoroborate |
| InChI Key | AVYMGNNILZYVOV-UHFFFAOYSA-N |
| Molecular Formula | C15H16BClF4S |
Borane - tert-Butylamine Complex 95.0+%, TCI America™
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: 2-methylpropan-2-amine borane 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 | 2-methylpropan-2-amine borane |
| InChI Key | GKFJEDWZQZKYHV-UHFFFAOYSA-N |
| Molecular Formula | C4H14BN |
O-(2-Trimethylsilylethyl)hydroxylamine Hydrochloride 98.0+%, TCI America™
CAS: 153502-27-3 Molecular Formula: C5H16ClNOSi Molecular Weight (g/mol): 169.724 MDL Number: MFCD01321199 InChI Key: ZDNNDTUAVSQNGB-UHFFFAOYSA-N Synonym: [2-(Aminooxy)ethyl]trimethylsilane Hydrochloride PubChem CID: 18419632 IUPAC Name: O-(2-trimethylsilylethyl)hydroxylamine;hydrochloride SMILES: C[Si](C)(C)CCON.Cl
| PubChem CID | 18419632 |
|---|---|
| CAS | 153502-27-3 |
| Molecular Weight (g/mol) | 169.724 |
| MDL Number | MFCD01321199 |
| SMILES | C[Si](C)(C)CCON.Cl |
| Synonym | [2-(Aminooxy)ethyl]trimethylsilane Hydrochloride |
| IUPAC Name | O-(2-trimethylsilylethyl)hydroxylamine;hydrochloride |
| InChI Key | ZDNNDTUAVSQNGB-UHFFFAOYSA-N |
| Molecular Formula | C5H16ClNOSi |
Tricyclohexylphosphonium Tetrafluoroborate 98.0+%, TCI America™
CAS: 58656-04-5 Molecular Formula: C18H34BF4P Molecular Weight (g/mol): 368.25 MDL Number: MFCD03840580 InChI Key: MYSMMEUXKHJYKH-UHFFFAOYSA-O Synonym: tricyclohexylphosphonium tetrafluoroborate,tricyclohexylphosphine tetrafluoroborate,tricyclohexylphosphine tetrafluroborate,tricyclohexylphosphoniumtetrafluoroborate,pcy3.hbf4,ksc269e4n,tricyclohexylphosphine tetrofluroborate,tricyclohexyl phosphonium tetrafluoroborate,tetrafluoroboranuide tricyclohexylphosphanium,tricyclohexyl-phosphonium tetrafluoro borate PubChem CID: 11710396 IUPAC Name: tetrafluoroboranuide; tricyclohexylphosphanium SMILES: F[B-](F)(F)F.C1CCC(CC1)[PH+](C1CCCCC1)C1CCCCC1
| PubChem CID | 11710396 |
|---|---|
| CAS | 58656-04-5 |
| Molecular Weight (g/mol) | 368.25 |
| MDL Number | MFCD03840580 |
| SMILES | F[B-](F)(F)F.C1CCC(CC1)[PH+](C1CCCCC1)C1CCCCC1 |
| Synonym | tricyclohexylphosphonium tetrafluoroborate,tricyclohexylphosphine tetrafluoroborate,tricyclohexylphosphine tetrafluroborate,tricyclohexylphosphoniumtetrafluoroborate,pcy3.hbf4,ksc269e4n,tricyclohexylphosphine tetrofluroborate,tricyclohexyl phosphonium tetrafluoroborate,tetrafluoroboranuide tricyclohexylphosphanium,tricyclohexyl-phosphonium tetrafluoro borate |
| IUPAC Name | tetrafluoroboranuide; tricyclohexylphosphanium |
| InChI Key | MYSMMEUXKHJYKH-UHFFFAOYSA-O |
| Molecular Formula | C18H34BF4P |
Phenylarsine Oxide 97.0+%, TCI America™
CAS: 637-03-6 Molecular Formula: C6H5AsO Molecular Weight (g/mol): 168.03 MDL Number: MFCD00001990 InChI Key: BQVCCPGCDUSGOE-UHFFFAOYSA-N Synonym: phenylarsine oxide,oxophenylarsine,arzene,phenylarsenoxide,arsenosobenzene,arsine, oxophenyl,phenyl arsine oxide,benzene, arsenoso,fenylarsinoxid,caswell no. 060 PubChem CID: 4778 ChEBI: CHEBI:75253 IUPAC Name: arsorosobenzene SMILES: O=[As]C1=CC=CC=C1
| PubChem CID | 4778 |
|---|---|
| CAS | 637-03-6 |
| Molecular Weight (g/mol) | 168.03 |
| ChEBI | CHEBI:75253 |
| MDL Number | MFCD00001990 |
| SMILES | O=[As]C1=CC=CC=C1 |
| Synonym | phenylarsine oxide,oxophenylarsine,arzene,phenylarsenoxide,arsenosobenzene,arsine, oxophenyl,phenyl arsine oxide,benzene, arsenoso,fenylarsinoxid,caswell no. 060 |
| IUPAC Name | arsorosobenzene |
| InChI Key | BQVCCPGCDUSGOE-UHFFFAOYSA-N |
| Molecular Formula | C6H5AsO |
Trihexyl Borate 98.0+%, TCI America™
CAS: 5337-36-0 Molecular Formula: C18H39BO3 Molecular Weight (g/mol): 314.317 MDL Number: MFCD00027295 InChI Key: KDQYHGMMZKMQAA-UHFFFAOYSA-N Synonym: Boric Acid Trihexyl Ester PubChem CID: 21423 IUPAC Name: trihexyl borate SMILES: B(OCCCCCC)(OCCCCCC)OCCCCCC
| PubChem CID | 21423 |
|---|---|
| CAS | 5337-36-0 |
| Molecular Weight (g/mol) | 314.317 |
| MDL Number | MFCD00027295 |
| SMILES | B(OCCCCCC)(OCCCCCC)OCCCCCC |
| Synonym | Boric Acid Trihexyl Ester |
| IUPAC Name | trihexyl borate |
| InChI Key | KDQYHGMMZKMQAA-UHFFFAOYSA-N |
| Molecular Formula | C18H39BO3 |
4-Aminophenylarsonic Acid 98.0+%, TCI America™
CAS: 98-50-0 Molecular Formula: C6H8AsNO3 Molecular Weight (g/mol): 217.056 MDL Number: MFCD00007819 InChI Key: XKNKHVGWJDPIRJ-UHFFFAOYSA-N Synonym: p-arsanilic acid,arsanilic acid,4-arsanilic acid,4-aminophenyl arsonic acid,4-aminobenzenearsonic acid,atoxylic acid,p-aminobenzenearsonic acid,aminophenylarsine acid,p-anilinearsonic acid,pro-gen PubChem CID: 7389 ChEBI: CHEBI:49477 IUPAC Name: (4-aminophenyl)arsonic acid SMILES: C1=CC(=CC=C1N)[As](=O)(O)O
| PubChem CID | 7389 |
|---|---|
| CAS | 98-50-0 |
| Molecular Weight (g/mol) | 217.056 |
| ChEBI | CHEBI:49477 |
| MDL Number | MFCD00007819 |
| SMILES | C1=CC(=CC=C1N)[As](=O)(O)O |
| Synonym | p-arsanilic acid,arsanilic acid,4-arsanilic acid,4-aminophenyl arsonic acid,4-aminobenzenearsonic acid,atoxylic acid,p-aminobenzenearsonic acid,aminophenylarsine acid,p-anilinearsonic acid,pro-gen |
| IUPAC Name | (4-aminophenyl)arsonic acid |
| InChI Key | XKNKHVGWJDPIRJ-UHFFFAOYSA-N |
| Molecular Formula | C6H8AsNO3 |
1,4-Bis(trimethylsilyl)-1,3-butadiyne 99.0+%, TCI America™
CAS: 4526-07-2 Molecular Formula: C10H18Si2 Molecular Weight (g/mol): 194.42 MDL Number: MFCD00009839 InChI Key: LBNVCJHJRYJVPK-UHFFFAOYSA-N Synonym: 1,4-bis trimethylsilyl-1,3-butadiyne,1,4-bis trimethylsilyl butadiyne,1,4-bis trimethylsilyl buta-1,3-diyne,trimethyl 4-trimethylsilylbuta-1,3-diynyl silane,btmsbd,acmc-1ctvu,bis trimethylsiyl butadiyne,ksc491i6r,bis trimethylsilyl-1,3-butadiyne,bis trimethylsilyl butadiyne PubChem CID: 138279 IUPAC Name: trimethyl(4-trimethylsilylbuta-1,3-diynyl)silane SMILES: C[Si](C)(C)C#CC#C[Si](C)(C)C
| PubChem CID | 138279 |
|---|---|
| CAS | 4526-07-2 |
| Molecular Weight (g/mol) | 194.42 |
| MDL Number | MFCD00009839 |
| SMILES | C[Si](C)(C)C#CC#C[Si](C)(C)C |
| Synonym | 1,4-bis trimethylsilyl-1,3-butadiyne,1,4-bis trimethylsilyl butadiyne,1,4-bis trimethylsilyl buta-1,3-diyne,trimethyl 4-trimethylsilylbuta-1,3-diynyl silane,btmsbd,acmc-1ctvu,bis trimethylsiyl butadiyne,ksc491i6r,bis trimethylsilyl-1,3-butadiyne,bis trimethylsilyl butadiyne |
| IUPAC Name | trimethyl(4-trimethylsilylbuta-1,3-diynyl)silane |
| InChI Key | LBNVCJHJRYJVPK-UHFFFAOYSA-N |
| Molecular Formula | C10H18Si2 |
Octaphenyloctasilsesquioxane, TCI America™
CAS: 5256-79-1 Molecular Formula: C48H40O12Si8 Molecular Weight (g/mol): 1033.516 MDL Number: MFCD00308870 InChI Key: KBXJHRABGYYAFC-UHFFFAOYSA-N Synonym: 1,3,5,7,9,11,13,15-Octaphenylpentacyclo[9.5.1.1(3,9).1(5,15).1(7,13)]octasiloxane PubChem CID: 521391 SMILES: C1=CC=C(C=C1)[Si]23O[Si]4(O[Si]5(O[Si](O2)(O[Si]6(O[Si](O3)(O[Si](O4)(O[Si](O5)(O6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 521391 |
|---|---|
| CAS | 5256-79-1 |
| Molecular Weight (g/mol) | 1033.516 |
| MDL Number | MFCD00308870 |
| SMILES | C1=CC=C(C=C1)[Si]23O[Si]4(O[Si]5(O[Si](O2)(O[Si]6(O[Si](O3)(O[Si](O4)(O[Si](O5)(O6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 1,3,5,7,9,11,13,15-Octaphenylpentacyclo[9.5.1.1(3,9).1(5,15).1(7,13)]octasiloxane |
| InChI Key | KBXJHRABGYYAFC-UHFFFAOYSA-N |
| Molecular Formula | C48H40O12Si8 |
(Iodomethyl)trimethylsilane 97.0+%, TCI America™
CAS: 4206-67-1 Molecular Formula: C4H11ISi Molecular Weight (g/mol): 214.121 MDL Number: MFCD00001077 InChI Key: VZNYXGQMDSRJAL-UHFFFAOYSA-N Synonym: iodomethyl trimethylsilane,iodomethyl-trimethylsilane,iodomethyl trimethyl silane,trimethylsilyl methyl iodide,sila-neopentyliodide,trimethylsilylmethyl iodide,acmc-209jn7,trimethyl iodomethyl silane,iodanylmethyl trimethyl silane PubChem CID: 77877 IUPAC Name: iodomethyl(trimethyl)silane SMILES: C[Si](C)(C)CI
| PubChem CID | 77877 |
|---|---|
| CAS | 4206-67-1 |
| Molecular Weight (g/mol) | 214.121 |
| MDL Number | MFCD00001077 |
| SMILES | C[Si](C)(C)CI |
| Synonym | iodomethyl trimethylsilane,iodomethyl-trimethylsilane,iodomethyl trimethyl silane,trimethylsilyl methyl iodide,sila-neopentyliodide,trimethylsilylmethyl iodide,acmc-209jn7,trimethyl iodomethyl silane,iodanylmethyl trimethyl silane |
| IUPAC Name | iodomethyl(trimethyl)silane |
| InChI Key | VZNYXGQMDSRJAL-UHFFFAOYSA-N |
| Molecular Formula | C4H11ISi |