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Filtered Search Results
Phenylarsonic Acid 99.0+%, TCI America™
CAS: 98-05-5 Molecular Formula: C6H7AsO3 Molecular Weight (g/mol): 202.041 MDL Number: MFCD00002097 InChI Key: LVKZSFMYNWRPJX-UHFFFAOYSA-N Synonym: benzenearsonic acid,monophenylarsonic acid,arsonic acid, phenyl,unii-57f9ku116m,kyselina benzenarsonova czech,arsonic acid, as-phenyl,kyselina benzenarsonova,benzenarsonic acid,benzenearsonie acid,acmc-20ajwq PubChem CID: 7365 ChEBI: CHEBI:29851 IUPAC Name: phenylarsonic acid SMILES: C1=CC=C(C=C1)[As](=O)(O)O
| PubChem CID | 7365 |
|---|---|
| CAS | 98-05-5 |
| Molecular Weight (g/mol) | 202.041 |
| ChEBI | CHEBI:29851 |
| MDL Number | MFCD00002097 |
| SMILES | C1=CC=C(C=C1)[As](=O)(O)O |
| Synonym | benzenearsonic acid,monophenylarsonic acid,arsonic acid, phenyl,unii-57f9ku116m,kyselina benzenarsonova czech,arsonic acid, as-phenyl,kyselina benzenarsonova,benzenarsonic acid,benzenearsonie acid,acmc-20ajwq |
| IUPAC Name | phenylarsonic acid |
| InChI Key | LVKZSFMYNWRPJX-UHFFFAOYSA-N |
| Molecular Formula | C6H7AsO3 |
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 |
Hexadecamethylcyclooctasiloxane 96.0+%, TCI America™
CAS: 556-68-3 Molecular Formula: C16H48O8Si8 Molecular Weight (g/mol): 593.232 InChI Key: XKJMJYZFAWYREL-UHFFFAOYSA-N PubChem CID: 11170 IUPAC Name: 2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16-hexadecamethyl-1,3,5,7,9,11,13,15-octaoxa-2,4,6,8,10,12,14,16-octasilacyclohexadecane SMILES: C[Si]1(O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)C
| PubChem CID | 11170 |
|---|---|
| CAS | 556-68-3 |
| Molecular Weight (g/mol) | 593.232 |
| SMILES | C[Si]1(O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)C |
| IUPAC Name | 2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16-hexadecamethyl-1,3,5,7,9,11,13,15-octaoxa-2,4,6,8,10,12,14,16-octasilacyclohexadecane |
| InChI Key | XKJMJYZFAWYREL-UHFFFAOYSA-N |
| Molecular Formula | C16H48O8Si8 |
B-Chlorocatecholborane 96.0+%, TCI America™
CAS: 55718-76-8 Molecular Formula: C6H4BClO2 Molecular Weight (g/mol): 154.36 MDL Number: MFCD00043395 InChI Key: AZYGEWXDKHFOKB-UHFFFAOYSA-N Synonym: 2-Chloro-1,3,2-benzodioxaborole PubChem CID: 4136924 IUPAC Name: 2-chloro-2H-1,3,2-benzodioxaborole SMILES: ClB1OC2=CC=CC=C2O1
| PubChem CID | 4136924 |
|---|---|
| CAS | 55718-76-8 |
| Molecular Weight (g/mol) | 154.36 |
| MDL Number | MFCD00043395 |
| SMILES | ClB1OC2=CC=CC=C2O1 |
| Synonym | 2-Chloro-1,3,2-benzodioxaborole |
| IUPAC Name | 2-chloro-2H-1,3,2-benzodioxaborole |
| InChI Key | AZYGEWXDKHFOKB-UHFFFAOYSA-N |
| Molecular Formula | C6H4BClO2 |
Allyl(chloromethyl)dimethylsilane 95.0+%, TCI America™
CAS: 33558-75-7 Molecular Formula: C6H13ClSi Molecular Weight (g/mol): 148.705 MDL Number: MFCD00012045 InChI Key: UHHLOVCFFWGSMO-UHFFFAOYSA-N Synonym: 3-Chloromethyldimethylsilyl-1-propene PubChem CID: 556526 IUPAC Name: chloromethyl-dimethyl-prop-2-enylsilane SMILES: C[Si](C)(CC=C)CCl
| PubChem CID | 556526 |
|---|---|
| CAS | 33558-75-7 |
| Molecular Weight (g/mol) | 148.705 |
| MDL Number | MFCD00012045 |
| SMILES | C[Si](C)(CC=C)CCl |
| Synonym | 3-Chloromethyldimethylsilyl-1-propene |
| IUPAC Name | chloromethyl-dimethyl-prop-2-enylsilane |
| InChI Key | UHHLOVCFFWGSMO-UHFFFAOYSA-N |
| Molecular Formula | C6H13ClSi |
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 |
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 |
Diphenyl(methyl)sulfonium Tetrafluoroborate 97.0+%, TCI America™
CAS: 10504-60-6 Molecular Formula: C13H13BF4S Molecular Weight (g/mol): 288.11 MDL Number: MFCD00051861 InChI Key: LHAMVDBAOJCBDW-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2758717 IUPAC Name: methyldiphenylsulfanium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.C[S+](C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 2758717 |
|---|---|
| CAS | 10504-60-6 |
| Molecular Weight (g/mol) | 288.11 |
| MDL Number | MFCD00051861 |
| SMILES | F[B-](F)(F)F.C[S+](C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 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 |
| IUPAC Name | methyldiphenylsulfanium; tetrafluoroboranuide |
| InChI Key | LHAMVDBAOJCBDW-UHFFFAOYSA-N |
| Molecular Formula | C13H13BF4S |
Chlorodiisopropylsilane 95.0+%, TCI America™
CAS: 2227-29-4 Molecular Formula: C6H14ClSi Molecular Weight (g/mol): 149.71 MDL Number: MFCD00054896 InChI Key: IGSUJBNDAWQLST-UHFFFAOYSA-N Synonym: chlorodiisopropylsilane,diisopropylchlorosilane,unii-dvg177547j,silane, chloro diisopropyl,zlchem 966,chlorodiisopropylsilyl,chlorobis propan-2-yl silane,chloro-di propan-2-yl silicon PubChem CID: 6365034 IUPAC Name: chlorobis(propan-2-yl)silyl SMILES: CC(C)[Si](Cl)C(C)C
| PubChem CID | 6365034 |
|---|---|
| CAS | 2227-29-4 |
| Molecular Weight (g/mol) | 149.71 |
| MDL Number | MFCD00054896 |
| SMILES | CC(C)[Si](Cl)C(C)C |
| Synonym | chlorodiisopropylsilane,diisopropylchlorosilane,unii-dvg177547j,silane, chloro diisopropyl,zlchem 966,chlorodiisopropylsilyl,chlorobis propan-2-yl silane,chloro-di propan-2-yl silicon |
| IUPAC Name | chlorobis(propan-2-yl)silyl |
| InChI Key | IGSUJBNDAWQLST-UHFFFAOYSA-N |
| Molecular Formula | C6H14ClSi |
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 |
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 |
Trimethyl(pentafluoroethyl)silane 98.0+%, TCI America™
CAS: 124898-13-1 Molecular Formula: C5H9F5Si Molecular Weight (g/mol): 192.204 MDL Number: MFCD04116436 InChI Key: MTPVUVINMAGMJL-UHFFFAOYSA-N Synonym: pentafluoroethyl trimethylsilane,trimethyl pentafluoroethyl silane,pentafluoroethyltrimethylsilane,trimethylpentafluoroethylsilane,trimethyl perfluoroethyl silane,trimethyl 1,1,2,2,2-pentafluoroethyl silane,silane, trimethyl pentafluoroethyl,silane,trimethyl 1,1,2,2,2-pentafluoroethyl,acmc-20aple,trimethylsilylpentafluoroethane PubChem CID: 2760820 IUPAC Name: trimethyl(1,1,2,2,2-pentafluoroethyl)silane SMILES: C[Si](C)(C)C(C(F)(F)F)(F)F
| PubChem CID | 2760820 |
|---|---|
| CAS | 124898-13-1 |
| Molecular Weight (g/mol) | 192.204 |
| MDL Number | MFCD04116436 |
| SMILES | C[Si](C)(C)C(C(F)(F)F)(F)F |
| Synonym | pentafluoroethyl trimethylsilane,trimethyl pentafluoroethyl silane,pentafluoroethyltrimethylsilane,trimethylpentafluoroethylsilane,trimethyl perfluoroethyl silane,trimethyl 1,1,2,2,2-pentafluoroethyl silane,silane, trimethyl pentafluoroethyl,silane,trimethyl 1,1,2,2,2-pentafluoroethyl,acmc-20aple,trimethylsilylpentafluoroethane |
| IUPAC Name | trimethyl(1,1,2,2,2-pentafluoroethyl)silane |
| InChI Key | MTPVUVINMAGMJL-UHFFFAOYSA-N |
| Molecular Formula | C5H9F5Si |
Bis(trimethylsilylmethyl) Sulfide 95.0+%, TCI America™
CAS: 4712-51-0 Molecular Formula: C8H22SSi2 Molecular Weight (g/mol): 206.494 MDL Number: MFCD00039797 InChI Key: GISUCMFTNKRCPF-UHFFFAOYSA-N PubChem CID: 138328 IUPAC Name: trimethyl(trimethylsilylmethylsulfanylmethyl)silane SMILES: C[Si](C)(C)CSC[Si](C)(C)C
| PubChem CID | 138328 |
|---|---|
| CAS | 4712-51-0 |
| Molecular Weight (g/mol) | 206.494 |
| MDL Number | MFCD00039797 |
| SMILES | C[Si](C)(C)CSC[Si](C)(C)C |
| IUPAC Name | trimethyl(trimethylsilylmethylsulfanylmethyl)silane |
| InChI Key | GISUCMFTNKRCPF-UHFFFAOYSA-N |
| Molecular Formula | C8H22SSi2 |
(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 |