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Filtered Search Results
Diphenylsilane, 97%
CAS: 775-12-2 Molecular Formula: C12H10Si Molecular Weight (g/mol): 182.297 MDL Number: MFCD00003002 InChI Key: BPYFPNZHLXDIGA-UHFFFAOYSA-N Synonym: diphenylsilane,silane, diphenyl,diphenylsilicon,benzene, 1,1'-silylenebis,diphenyl silane,di phenyl silicon,diphenylsilylene radical,ph 2sih2 PubChem CID: 6327659 IUPAC Name: cyclohexa-2,5-dien-1-ylidene(phenyl)silanide SMILES: C1=CC=C(C=C1)[Si-]=C2C=C[CH+]C=C2
| PubChem CID | 6327659 |
|---|---|
| CAS | 775-12-2 |
| Molecular Weight (g/mol) | 182.297 |
| MDL Number | MFCD00003002 |
| SMILES | C1=CC=C(C=C1)[Si-]=C2C=C[CH+]C=C2 |
| Synonym | diphenylsilane,silane, diphenyl,diphenylsilicon,benzene, 1,1'-silylenebis,diphenyl silane,di phenyl silicon,diphenylsilylene radical,ph 2sih2 |
| IUPAC Name | cyclohexa-2,5-dien-1-ylidene(phenyl)silanide |
| InChI Key | BPYFPNZHLXDIGA-UHFFFAOYSA-N |
| Molecular Formula | C12H10Si |
Vinyl(chloromethyl)dimethylsilane, 97%
CAS: 16709-86-7 Molecular Formula: C5H11ClSi Molecular Weight (g/mol): 134.678 MDL Number: MFCD00040860 InChI Key: SZZZMXFBEKWPBU-UHFFFAOYSA-N Synonym: chloromethyl dimethylvinylsilane,silane, chloromethyl ethenyldimethyl,vinyl chloromethyl dimethylsilane,chloromethyl ethenyldimethylsilane,ccris 2448,chloromethyldimethylvinylsilane,silane, chloromethyl dimethylvinyl,chloromethyldimethylvinyl silane,chloromethyl dimethyl vinyl silane,chloromethyl ethenyl dimethylsilane PubChem CID: 85556 IUPAC Name: chloromethyl-ethenyl-dimethylsilane SMILES: C[Si](C)(CCl)C=C
| PubChem CID | 85556 |
|---|---|
| CAS | 16709-86-7 |
| Molecular Weight (g/mol) | 134.678 |
| MDL Number | MFCD00040860 |
| SMILES | C[Si](C)(CCl)C=C |
| Synonym | chloromethyl dimethylvinylsilane,silane, chloromethyl ethenyldimethyl,vinyl chloromethyl dimethylsilane,chloromethyl ethenyldimethylsilane,ccris 2448,chloromethyldimethylvinylsilane,silane, chloromethyl dimethylvinyl,chloromethyldimethylvinyl silane,chloromethyl dimethyl vinyl silane,chloromethyl ethenyl dimethylsilane |
| IUPAC Name | chloromethyl-ethenyl-dimethylsilane |
| InChI Key | SZZZMXFBEKWPBU-UHFFFAOYSA-N |
| Molecular Formula | C5H11ClSi |
Silica gel, TLC high purity grade, without binder
CAS: 63231-67-4 Molecular Formula: H2O3Si Molecular Weight (g/mol): 78.098 MDL Number: MFCD00011232 InChI Key: IJKVHSBPTUYDLN-UHFFFAOYSA-N Synonym: metasilicic acid,silicic acid h2sio3,mikronisil,acidum silicicum,bio-sil,kieselsaure german,cubosic,dihydroxysilanone,silica acid,polysilicic acid PubChem CID: 14768 IUPAC Name: dihydroxy(oxo)silane SMILES: O[Si](=O)O
| PubChem CID | 14768 |
|---|---|
| CAS | 63231-67-4 |
| Molecular Weight (g/mol) | 78.098 |
| MDL Number | MFCD00011232 |
| SMILES | O[Si](=O)O |
| Synonym | metasilicic acid,silicic acid h2sio3,mikronisil,acidum silicicum,bio-sil,kieselsaure german,cubosic,dihydroxysilanone,silica acid,polysilicic acid |
| IUPAC Name | dihydroxy(oxo)silane |
| InChI Key | IJKVHSBPTUYDLN-UHFFFAOYSA-N |
| Molecular Formula | H2O3Si |
Boron carbide, 90+%
CAS: 12069-32-8 Molecular Formula: CB4 Molecular Weight (g/mol): 55.25 MDL Number: MFCD00011520 InChI Key: INAHAJYZKVIDIZ-UHFFFAOYSA-N Synonym: boron carbide,boron carbide b4c,tetra 10b boron carbide,boron carbide, dust,tetrabor,boron carbide powder,boron carbide b4c grade hp,boron carbide b4c grade hs,b4-c,boron carbide b4c grade hd 07 PubChem CID: 123279 IUPAC Name: 2,3,4,5-tetraboratetracyclo[2.1.0.0¹,³.0²,⁵]pentane SMILES: B12B3B4B1C234
| PubChem CID | 123279 |
|---|---|
| CAS | 12069-32-8 |
| Molecular Weight (g/mol) | 55.25 |
| MDL Number | MFCD00011520 |
| SMILES | B12B3B4B1C234 |
| Synonym | boron carbide,boron carbide b4c,tetra 10b boron carbide,boron carbide, dust,tetrabor,boron carbide powder,boron carbide b4c grade hp,boron carbide b4c grade hs,b4-c,boron carbide b4c grade hd 07 |
| IUPAC Name | 2,3,4,5-tetraboratetracyclo[2.1.0.0¹,³.0²,⁵]pentane |
| InChI Key | INAHAJYZKVIDIZ-UHFFFAOYSA-N |
| Molecular Formula | CB4 |
Bis(trimethylsilyl)methane, 98%
CAS: 2117-28-4 Molecular Formula: C7H20Si2 Molecular Weight (g/mol): 160.41 MDL Number: MFCD00008275 InChI Key: GYIODRUWWNNGPI-UHFFFAOYSA-N Synonym: bis trimethylsilyl methane,methylenebis trimethylsilane,silane, methylenebis trimethyl,trimethyl trimethylsilylmethyl silane,trimethyl trimethylsilyl methyl silane,2,4-disilapentane, 2,2,4,4-tetramethyl,silane, 1,1'-methylenebis 1,1,1-trimethyl PubChem CID: 75029 IUPAC Name: trimethyl(trimethylsilylmethyl)silane SMILES: C[Si](C)(C)C[Si](C)(C)C
| PubChem CID | 75029 |
|---|---|
| CAS | 2117-28-4 |
| Molecular Weight (g/mol) | 160.41 |
| MDL Number | MFCD00008275 |
| SMILES | C[Si](C)(C)C[Si](C)(C)C |
| Synonym | bis trimethylsilyl methane,methylenebis trimethylsilane,silane, methylenebis trimethyl,trimethyl trimethylsilylmethyl silane,trimethyl trimethylsilyl methyl silane,2,4-disilapentane, 2,2,4,4-tetramethyl,silane, 1,1'-methylenebis 1,1,1-trimethyl |
| IUPAC Name | trimethyl(trimethylsilylmethyl)silane |
| InChI Key | GYIODRUWWNNGPI-UHFFFAOYSA-N |
| Molecular Formula | C7H20Si2 |
(6-Bromohexyloxy)-tert-butyldimethylsilane, 99%
CAS: 129368-70-3 Molecular Formula: C12H27BrOSi Molecular Weight (g/mol): 295.336 MDL Number: MFCD01863708 InChI Key: PBKXRKYUUXKNSL-UHFFFAOYSA-N Synonym: 6-bromohexyloxy-tert-butyldimethylsilane,6-bromohexyl oxy tert-butyl dimethylsilane,silane, 6-bromohexyl oxy 1,1-dimethylethyl dimethyl,acmc-20apme,1-t-butyldimethylsilyloxy-6-bromohexane,6-bromohexyloxy-tert-butyidimethylsilane,6-bromohexyloxy tert-butyldimethylsilane,6-bromohexyl tert-butyldimethylsilyl ether PubChem CID: 4260352 IUPAC Name: 6-bromohexoxy-tert-butyl-dimethylsilane SMILES: CC(C)(C)[Si](C)(C)OCCCCCCBr
| PubChem CID | 4260352 |
|---|---|
| CAS | 129368-70-3 |
| Molecular Weight (g/mol) | 295.336 |
| MDL Number | MFCD01863708 |
| SMILES | CC(C)(C)[Si](C)(C)OCCCCCCBr |
| Synonym | 6-bromohexyloxy-tert-butyldimethylsilane,6-bromohexyl oxy tert-butyl dimethylsilane,silane, 6-bromohexyl oxy 1,1-dimethylethyl dimethyl,acmc-20apme,1-t-butyldimethylsilyloxy-6-bromohexane,6-bromohexyloxy-tert-butyidimethylsilane,6-bromohexyloxy tert-butyldimethylsilane,6-bromohexyl tert-butyldimethylsilyl ether |
| IUPAC Name | 6-bromohexoxy-tert-butyl-dimethylsilane |
| InChI Key | PBKXRKYUUXKNSL-UHFFFAOYSA-N |
| Molecular Formula | C12H27BrOSi |
Arsenic(III) oxide, Puratronic™, 99.996% (metals basis excluding Sb), Sb content reported
CAS: 1327-53-3 Molecular Formula: As2O3 Molecular Weight (g/mol): 197.84 MDL Number: MFCD00003433 InChI Key: IKWTVSLWAPBBKU-UHFFFAOYSA-N IUPAC Name: diarsorosooxidane SMILES: O=[As]O[As]=O
| CAS | 1327-53-3 |
|---|---|
| Molecular Weight (g/mol) | 197.84 |
| MDL Number | MFCD00003433 |
| SMILES | O=[As]O[As]=O |
| IUPAC Name | diarsorosooxidane |
| InChI Key | IKWTVSLWAPBBKU-UHFFFAOYSA-N |
| Molecular Formula | As2O3 |
Sand, Washed and Ignited, Purified, J.T. Baker™
CAS: 14808-60-7 Molecular Formula: O2Si Molecular Weight (g/mol): 60.08 MDL Number: MFCD00011232,MFCD00217788,MFCD00163736,MFCD07370733 InChI Key: VYPSYNLAJGMNEJ-UHFFFAOYSA-N Synonym: silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous PubChem CID: 24261 ChEBI: CHEBI:30563 IUPAC Name: silanedione SMILES: O=[Si]=O
| PubChem CID | 24261 |
|---|---|
| CAS | 14808-60-7 |
| Molecular Weight (g/mol) | 60.08 |
| ChEBI | CHEBI:30563 |
| MDL Number | MFCD00011232,MFCD00217788,MFCD00163736,MFCD07370733 |
| SMILES | O=[Si]=O |
| Synonym | silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous |
| IUPAC Name | silanedione |
| InChI Key | VYPSYNLAJGMNEJ-UHFFFAOYSA-N |
| Molecular Formula | O2Si |
Antimony Trichloride, ACS, 99%, Spectrum™ Chemical
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CAS: 10025-91-9
| CAS | 10025-91-9 |
|---|
Allyltrichlorosilane, 95%
CAS: 107-37-9 Molecular Formula: C3H5Cl3Si Molecular Weight (g/mol): 175.508 MDL Number: MFCD00000486 InChI Key: HKFSBKQQYCMCKO-UHFFFAOYSA-N Synonym: allyltrichlorosilane,silane, trichloro-2-propenyl,silane, allyltrichloro,silane, trichloroallyl,allyl trichlorosilane,propen-3-yltrichlorosilane,allytrichlorosilane,allylsilicone trichloride,unii-ub3n98803n,silane, trichloro-2-propen-1-yl PubChem CID: 7867 IUPAC Name: trichloro(prop-2-enyl)silane SMILES: C=CC[Si](Cl)(Cl)Cl
| PubChem CID | 7867 |
|---|---|
| CAS | 107-37-9 |
| Molecular Weight (g/mol) | 175.508 |
| MDL Number | MFCD00000486 |
| SMILES | C=CC[Si](Cl)(Cl)Cl |
| Synonym | allyltrichlorosilane,silane, trichloro-2-propenyl,silane, allyltrichloro,silane, trichloroallyl,allyl trichlorosilane,propen-3-yltrichlorosilane,allytrichlorosilane,allylsilicone trichloride,unii-ub3n98803n,silane, trichloro-2-propen-1-yl |
| IUPAC Name | trichloro(prop-2-enyl)silane |
| InChI Key | HKFSBKQQYCMCKO-UHFFFAOYSA-N |
| Molecular Formula | C3H5Cl3Si |
Lithium bis(trimethylsilyl)amide, 20% (ca 1.06M) soln. in THF/ethylbenzene, packaged in resealable septum cap bottle
CAS: 4039-32-1 Molecular Formula: C6H18LiNSi2 Molecular Weight (g/mol): 167.327 MDL Number: MFCD00008261 InChI Key: YNESATAKKCNGOF-UHFFFAOYSA-N Synonym: lithium bis trimethylsilyl amide,lithium hexamethyldisilazide,lihmds,lhmds,hexamethyldisilazane lithium salt,unii-rc4n1i108m,lithiumbis trimethylsilyl amide,lithium bis trimethylsilyl azanide,lithium hexamethyldisilazane,lithium bis-trimethylsilyl amide PubChem CID: 2733832 IUPAC Name: lithium;bis(trimethylsilyl)azanide SMILES: [Li+].C[Si](C)(C)[N-][Si](C)(C)C
| PubChem CID | 2733832 |
|---|---|
| CAS | 4039-32-1 |
| Molecular Weight (g/mol) | 167.327 |
| MDL Number | MFCD00008261 |
| SMILES | [Li+].C[Si](C)(C)[N-][Si](C)(C)C |
| Synonym | lithium bis trimethylsilyl amide,lithium hexamethyldisilazide,lihmds,lhmds,hexamethyldisilazane lithium salt,unii-rc4n1i108m,lithiumbis trimethylsilyl amide,lithium bis trimethylsilyl azanide,lithium hexamethyldisilazane,lithium bis-trimethylsilyl amide |
| IUPAC Name | lithium;bis(trimethylsilyl)azanide |
| InChI Key | YNESATAKKCNGOF-UHFFFAOYSA-N |
| Molecular Formula | C6H18LiNSi2 |
Sodium selenite, 44-46% Se, anhydrous
CAS: 10102-18-8 Molecular Formula: Na2O3Se Molecular Weight (g/mol): 172.94 MDL Number: MFCD00003489 InChI Key: BVTBRVFYZUCAKH-UHFFFAOYSA-L Synonym: sodium selenite,disodium selenite,natriumselenit,selenious acid, disodium salt,natriumselenit german,disodium selenium trioxide,unii-hiw548rq3w,selenious acid disodium salt,ccris 1260,hsdb 768 PubChem CID: 24934 ChEBI: CHEBI:48843 IUPAC Name: disodium;selenite SMILES: [O-][Se](=O)[O-].[Na+].[Na+]
| PubChem CID | 24934 |
|---|---|
| CAS | 10102-18-8 |
| Molecular Weight (g/mol) | 172.94 |
| ChEBI | CHEBI:48843 |
| MDL Number | MFCD00003489 |
| SMILES | [O-][Se](=O)[O-].[Na+].[Na+] |
| Synonym | sodium selenite,disodium selenite,natriumselenit,selenious acid, disodium salt,natriumselenit german,disodium selenium trioxide,unii-hiw548rq3w,selenious acid disodium salt,ccris 1260,hsdb 768 |
| IUPAC Name | disodium;selenite |
| InChI Key | BVTBRVFYZUCAKH-UHFFFAOYSA-L |
| Molecular Formula | Na2O3Se |
Tetramethyldisilazane, 97%
CAS: 15933-59-2 Molecular Formula: C4H13NSi2 Molecular Weight (g/mol): 131.325 MDL Number: MFCD00025626 InChI Key: GJWAPAVRQYYSTK-UHFFFAOYSA-N Synonym: 1,1,3,3-tetramethyldisilazane,bis dimethylsilyl amine,tetramethyldisilazane,tetramethyl disilazane,tmds,silanamine, n-dimethylsilyl-1,1-dimethyl,disilazane, 1,1,3,3-tetramethyl,c4h15nsi2,n-dimethylsilyl-1,1-dimethylsilylamine,1,3,3-tetramethyldisilazane PubChem CID: 6327317 IUPAC Name: [(dimethyl-$l^{3}-silanyl)amino]-dimethylsilicon SMILES: C[Si](C)N[Si](C)C
| PubChem CID | 6327317 |
|---|---|
| CAS | 15933-59-2 |
| Molecular Weight (g/mol) | 131.325 |
| MDL Number | MFCD00025626 |
| SMILES | C[Si](C)N[Si](C)C |
| Synonym | 1,1,3,3-tetramethyldisilazane,bis dimethylsilyl amine,tetramethyldisilazane,tetramethyl disilazane,tmds,silanamine, n-dimethylsilyl-1,1-dimethyl,disilazane, 1,1,3,3-tetramethyl,c4h15nsi2,n-dimethylsilyl-1,1-dimethylsilylamine,1,3,3-tetramethyldisilazane |
| IUPAC Name | [(dimethyl-$l^{3}-silanyl)amino]-dimethylsilicon |
| InChI Key | GJWAPAVRQYYSTK-UHFFFAOYSA-N |
| Molecular Formula | C4H13NSi2 |
3-(2-Aminoethylamino)propyltrimethoxysilane, 96%
CAS: 1760-24-3 Molecular Formula: C8H22N2O3Si Molecular Weight (g/mol): 222.36 MDL Number: MFCD00008173 InChI Key: PHQOGHDTIVQXHL-UHFFFAOYSA-N Synonym: n-3-trimethoxysilyl propyl ethylenediamine,n-2-aminoethyl-3-aminopropyltrimethoxysilane,3-2-aminoethylamino propyltrimethoxysilane,en-aptas,silicone a-1120,prosil 3128,aas-m,n1-3-trimethoxysilyl propyl ethane-1,2-diamine,unii-28zcs5ga8g,3-2-aminoethyl aminopropyl trimethoxysilane PubChem CID: 15659 IUPAC Name: N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine SMILES: CO[Si](CCCNCCN)(OC)OC
| PubChem CID | 15659 |
|---|---|
| CAS | 1760-24-3 |
| Molecular Weight (g/mol) | 222.36 |
| MDL Number | MFCD00008173 |
| SMILES | CO[Si](CCCNCCN)(OC)OC |
| Synonym | n-3-trimethoxysilyl propyl ethylenediamine,n-2-aminoethyl-3-aminopropyltrimethoxysilane,3-2-aminoethylamino propyltrimethoxysilane,en-aptas,silicone a-1120,prosil 3128,aas-m,n1-3-trimethoxysilyl propyl ethane-1,2-diamine,unii-28zcs5ga8g,3-2-aminoethyl aminopropyl trimethoxysilane |
| IUPAC Name | N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine |
| InChI Key | PHQOGHDTIVQXHL-UHFFFAOYSA-N |
| Molecular Formula | C8H22N2O3Si |
Hexaethyldisiloxane, 99%
CAS: 994-49-0 Molecular Formula: C12H30OSi2 Molecular Weight (g/mol): 246.541 MDL Number: MFCD00026693 InChI Key: WILBTFWIBAOWLN-UHFFFAOYSA-N Synonym: hexaethyldisiloxane,disiloxane, hexaethyl,1,1,1,3,3,3-hexaethyldisiloxane,hexaethyl disiloxane,disiloxane, 1,1,1,3,3,3-hexaethyl,triethylsilylether,triethylsilyl ether,hexaethyldisiloxane min,triethyl triethylsilyloxy silane,1,1,3,3,3-hexaethyldisiloxane PubChem CID: 70442 IUPAC Name: triethyl(triethylsilyloxy)silane SMILES: CC[Si](CC)(CC)O[Si](CC)(CC)CC
| PubChem CID | 70442 |
|---|---|
| CAS | 994-49-0 |
| Molecular Weight (g/mol) | 246.541 |
| MDL Number | MFCD00026693 |
| SMILES | CC[Si](CC)(CC)O[Si](CC)(CC)CC |
| Synonym | hexaethyldisiloxane,disiloxane, hexaethyl,1,1,1,3,3,3-hexaethyldisiloxane,hexaethyl disiloxane,disiloxane, 1,1,1,3,3,3-hexaethyl,triethylsilylether,triethylsilyl ether,hexaethyldisiloxane min,triethyl triethylsilyloxy silane,1,1,3,3,3-hexaethyldisiloxane |
| IUPAC Name | triethyl(triethylsilyloxy)silane |
| InChI Key | WILBTFWIBAOWLN-UHFFFAOYSA-N |
| Molecular Formula | C12H30OSi2 |