Metalloid Salts
- (3)
- (1)
- (1)
- (1)
- (1)
- (4)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (5)
- (1)
- (7)
- (4)
- (1)
- (1)
- (5)
- (1)
Filtered Search Results
Selenium sulfide, 97%
CAS: 7488-56-4 Molecular Formula: S2Se Molecular Weight (g/mol): 143.09 MDL Number: MFCD00011227 InChI Key: JNMWHTHYDQTDQZ-UHFFFAOYSA-N Synonym: selenium disulfide,selenium disulphide,selsun blue,selenium iv disulfide,selenium sulfide ses2,sebusan,selenex,selenix,selukos,lenium PubChem CID: 24087 IUPAC Name: thione SMILES: S=[Se]=S
| PubChem CID | 24087 |
|---|---|
| CAS | 7488-56-4 |
| Molecular Weight (g/mol) | 143.09 |
| MDL Number | MFCD00011227 |
| SMILES | S=[Se]=S |
| Synonym | selenium disulfide,selenium disulphide,selsun blue,selenium iv disulfide,selenium sulfide ses2,sebusan,selenex,selenix,selukos,lenium |
| IUPAC Name | thione |
| InChI Key | JNMWHTHYDQTDQZ-UHFFFAOYSA-N |
| Molecular Formula | S2Se |
1-Bromo-3-(tert-butyldimethylsiloxy)benzene, 98+%, Thermo Scientific Chemicals
CAS: 65423-56-5 Molecular Formula: C12H19BrOSi Molecular Weight (g/mol): 287.272 MDL Number: MFCD01318106 InChI Key: BFRHMVJJJGUHDI-UHFFFAOYSA-N Synonym: 3-bromophenoxy tert-butyl dimethylsilane,3-bromophenyl tert-butyldimethylsilyl ether,1-bromo-3-tert-butyldimethylsiloxy benzene,silane, 3-bromophenoxy 1,1-dimethylethyl dimethyl,acmc-1b3kt,3-t-butyldimethylsilyloxybromobenzene,3-t-butyldimethylsilyloxy bromobenzene,3-bromophenoxy-tert-butyldimethylsilane,3-tert-butyldimethylsiloxy bromobenzene PubChem CID: 11254705 IUPAC Name: (3-bromophenoxy)-tert-butyl-dimethylsilane SMILES: CC(C)(C)[Si](C)(C)OC1=CC(=CC=C1)Br
| PubChem CID | 11254705 |
|---|---|
| CAS | 65423-56-5 |
| Molecular Weight (g/mol) | 287.272 |
| MDL Number | MFCD01318106 |
| SMILES | CC(C)(C)[Si](C)(C)OC1=CC(=CC=C1)Br |
| Synonym | 3-bromophenoxy tert-butyl dimethylsilane,3-bromophenyl tert-butyldimethylsilyl ether,1-bromo-3-tert-butyldimethylsiloxy benzene,silane, 3-bromophenoxy 1,1-dimethylethyl dimethyl,acmc-1b3kt,3-t-butyldimethylsilyloxybromobenzene,3-t-butyldimethylsilyloxy bromobenzene,3-bromophenoxy-tert-butyldimethylsilane,3-tert-butyldimethylsiloxy bromobenzene |
| IUPAC Name | (3-bromophenoxy)-tert-butyl-dimethylsilane |
| InChI Key | BFRHMVJJJGUHDI-UHFFFAOYSA-N |
| Molecular Formula | C12H19BrOSi |
Octaphenylcyclotetrasiloxane, 98+%
CAS: 546-56-5 Molecular Formula: C48H40O4Si4 Molecular Weight (g/mol): 793.18 MDL Number: MFCD00003268 InChI Key: VSIKJPJINIDELZ-UHFFFAOYSA-N Synonym: octaphenylcyclotetrasiloxane,cyclotetrasiloxane, octaphenyl,2,2,4,4,6,6,8,8-octaphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane,octaphenyltetracyclosiloxane,cyclotetrasiloxane, 2,2,4,4,6,6,8,8-octaphenyl,1,1,3,3,5,5,7,7-octaphenylcyclotetrasiloxane,octaphenyl tetracyclosiloxane,acmc-1aqwg,ph2sio 4,vsikjpjinidelz-uhfffaoysa PubChem CID: 68347 IUPAC Name: 2,2,4,4,6,6,8,8-octakis-phenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane SMILES: O1[Si](O[Si](O[Si](O[Si]1(C1=CC=CC=C1)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 68347 |
|---|---|
| CAS | 546-56-5 |
| Molecular Weight (g/mol) | 793.18 |
| MDL Number | MFCD00003268 |
| SMILES | O1[Si](O[Si](O[Si](O[Si]1(C1=CC=CC=C1)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | octaphenylcyclotetrasiloxane,cyclotetrasiloxane, octaphenyl,2,2,4,4,6,6,8,8-octaphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane,octaphenyltetracyclosiloxane,cyclotetrasiloxane, 2,2,4,4,6,6,8,8-octaphenyl,1,1,3,3,5,5,7,7-octaphenylcyclotetrasiloxane,octaphenyl tetracyclosiloxane,acmc-1aqwg,ph2sio 4,vsikjpjinidelz-uhfffaoysa |
| IUPAC Name | 2,2,4,4,6,6,8,8-octakis-phenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane |
| InChI Key | VSIKJPJINIDELZ-UHFFFAOYSA-N |
| Molecular Formula | C48H40O4Si4 |
2,2'-Dithiodipyridine, 98%
CAS: 2127-03-9 Molecular Formula: C10H8N2S2 Molecular Weight (g/mol): 220.32 MDL Number: MFCD00006287 InChI Key: HAXFWIACAGNFHA-UHFFFAOYSA-N Synonym: 2, 2';-Dipyridyl disulfide PubChem CID: 129317592 IUPAC Name: 9-[(3aS,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-3H-purin-6-one SMILES: S(SC1=CC=CC=N1)C1=CC=CC=N1
| PubChem CID | 129317592 |
|---|---|
| CAS | 2127-03-9 |
| Molecular Weight (g/mol) | 220.32 |
| MDL Number | MFCD00006287 |
| SMILES | S(SC1=CC=CC=N1)C1=CC=CC=N1 |
| Synonym | 2, 2';-Dipyridyl disulfide |
| IUPAC Name | 9-[(3aS,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-3H-purin-6-one |
| InChI Key | HAXFWIACAGNFHA-UHFFFAOYSA-N |
| Molecular Formula | C10H8N2S2 |
Sodium borohydride, 12% solution in 40% aq. sodium hydroxide solution
CAS: 16940-66-2 | BH4Na | 37.83 g/mol
| Boiling Point | 130.0°C to 135.0°C |
|---|---|
| Linear Formula | NaBH4 |
| Molecular Weight (g/mol) | 37.83 |
| Color | Colorless |
| Physical Form | Liquid |
| Chemical Name or Material | Sodium borohydride |
| SMILES | [BH4-].[Na+] |
| Merck Index | 15, 8727 |
| InChI Key | YOQDYZUWIQVZSF-UHFFFAOYSA-N |
| Density | 1.4000g/mL |
| Name Note | 12% solution in 40% aq. sodium hydroxide solution |
| Percent Purity | 11 to 13% |
| CAS | 7732-18-5 |
| MDL Number | MFCD00003518 |
| Packaging | Plastic bottle |
| Synonym | Sodium tetrahydroborate,SBH |
| IUPAC Name | sodium boranuide |
| Molecular Formula | BH4Na |
| Formula Weight | 37.82 |
| Specific Gravity | 1.4 |
Chlorotrimethylsilane, 98%
CAS: 75-77-4 Molecular Formula: C3H9ClSi Molecular Weight (g/mol): 108.64 MDL Number: MFCD00000502 InChI Key: IJOOHPMOJXWVHK-UHFFFAOYSA-N Synonym: trimethylchlorosilane,trimethylsilyl chloride,silane, chlorotrimethyl,trimethyl chlorosilane,monochlorotrimethylsilicon,tmcs,chloro trimethyl silane,silane, trimethylchloro,silicane, chlorotrimethyl,tmscl PubChem CID: 6397 ChEBI: CHEBI:85069 IUPAC Name: chloro(trimethyl)silane SMILES: C[Si](C)(C)Cl
| PubChem CID | 6397 |
|---|---|
| CAS | 75-77-4 |
| Molecular Weight (g/mol) | 108.64 |
| ChEBI | CHEBI:85069 |
| MDL Number | MFCD00000502 |
| SMILES | C[Si](C)(C)Cl |
| Synonym | trimethylchlorosilane,trimethylsilyl chloride,silane, chlorotrimethyl,trimethyl chlorosilane,monochlorotrimethylsilicon,tmcs,chloro trimethyl silane,silane, trimethylchloro,silicane, chlorotrimethyl,tmscl |
| IUPAC Name | chloro(trimethyl)silane |
| InChI Key | IJOOHPMOJXWVHK-UHFFFAOYSA-N |
| Molecular Formula | C3H9ClSi |
Diethylsilane, 96+%
CAS: 542-91-6 Molecular Formula: C4H10Si Molecular Weight (g/mol): 86.209 MDL Number: MFCD00039877 InChI Key: KZZFGAYUBYCTNX-UHFFFAOYSA-N Synonym: diethylsilane,silane, diethyl,unii-t6ea843e4k,c2h5 2sih2,3-silapentane,silane, diethyl-,,diethylsilylene radical,diethylsilane, high purity min PubChem CID: 6327565 IUPAC Name: diethylsilicon SMILES: CC[Si]CC
| PubChem CID | 6327565 |
|---|---|
| CAS | 542-91-6 |
| Molecular Weight (g/mol) | 86.209 |
| MDL Number | MFCD00039877 |
| SMILES | CC[Si]CC |
| Synonym | diethylsilane,silane, diethyl,unii-t6ea843e4k,c2h5 2sih2,3-silapentane,silane, diethyl-,,diethylsilylene radical,diethylsilane, high purity min |
| IUPAC Name | diethylsilicon |
| InChI Key | KZZFGAYUBYCTNX-UHFFFAOYSA-N |
| Molecular Formula | C4H10Si |
Triisopropylsilylacetylene, 97%
CAS: 89343-06-6 Molecular Formula: C11H22Si Molecular Weight (g/mol): 182.382 MDL Number: MFCD00075452 InChI Key: KZGWPHUWNWRTEP-UHFFFAOYSA-N Synonym: triisopropylsilyl acetylene,ethynyltriisopropylsilane,triisopropylsilylacetylene,ethynyltris propan-2-yl silane,ethynyl-tri propan-2-yl silane,silane, ethynyltris 1-methylethyl,triisopropylsilylacetylen,acmc-209qzk,ethynyltriisopropyl-silane PubChem CID: 2734682 IUPAC Name: ethynyl-tri(propan-2-yl)silane SMILES: CC(C)[Si](C#C)(C(C)C)C(C)C
| PubChem CID | 2734682 |
|---|---|
| CAS | 89343-06-6 |
| Molecular Weight (g/mol) | 182.382 |
| MDL Number | MFCD00075452 |
| SMILES | CC(C)[Si](C#C)(C(C)C)C(C)C |
| Synonym | triisopropylsilyl acetylene,ethynyltriisopropylsilane,triisopropylsilylacetylene,ethynyltris propan-2-yl silane,ethynyl-tri propan-2-yl silane,silane, ethynyltris 1-methylethyl,triisopropylsilylacetylen,acmc-209qzk,ethynyltriisopropyl-silane |
| IUPAC Name | ethynyl-tri(propan-2-yl)silane |
| InChI Key | KZGWPHUWNWRTEP-UHFFFAOYSA-N |
| Molecular Formula | C11H22Si |