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Filtered Search Results
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000395584 METHYL TETRA-O-ACETY 5G
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Strem, An Ascensus Company CAS# 420-37-1. 5g. Trimethyloxonium tetrafluoroborate, min. 95%. MFCD00011798
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CAS# 420-37-1. 5g. Trimethyloxonium tetrafluoroborate, min. 95%. MFCD00011798. Molecular Weight: 147.93. Molecular Formula: (CH3)3OBF4. Color/form: white to off-white xtl. Strem# 08-2500. http://www.strem.com/catalog/v/08-2500/
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Strem, An Ascensus Company CAS# 5419-55-6. 100g. Tri-i-propylborate, min. 98%. MFCD00008872
CAS# 5419-55-6. 100g. Tri-i-propylborate, min. 98%. MFCD00008872. Molecular Weight: 188.08. Molecular Formula: B(OCH(CH3)2)3. Color/form: colorless liq. Strem# 05-1400. http://www.strem.com/catalog/v/05-1400/
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000396957 NOXA A BH3 10MG
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Borane-di(tert-butyl)phosphine complex, 94%, Thermo Scientific™
CAS: 128363-76-8 Molecular Formula: C8H22BP Molecular Weight (g/mol): 160.05 MDL Number: MFCD03412071 InChI Key: JPINHYFOWCBINQ-UHFFFAOYSA-N Synonym: di-tert-butylphosphane boranylidyne,borane di tert-butyl phosphine complex,borane-di tert-butyl phosphine complex,di-t-butylphosphine-borane,di-tert-butylphosphine borane,di-tert-butylphosphane borane,di-tert-butylphosphine trihydroboron,borane di-tert-butylphosphine complex,boron-di-tert-butylphosphane 1/1 PubChem CID: 22572032 IUPAC Name: di-tert-butylphosphane borane SMILES: B.CC(C)(C)PC(C)(C)C
| PubChem CID | 22572032 |
|---|---|
| CAS | 128363-76-8 |
| Molecular Weight (g/mol) | 160.05 |
| MDL Number | MFCD03412071 |
| SMILES | B.CC(C)(C)PC(C)(C)C |
| Synonym | di-tert-butylphosphane boranylidyne,borane di tert-butyl phosphine complex,borane-di tert-butyl phosphine complex,di-t-butylphosphine-borane,di-tert-butylphosphine borane,di-tert-butylphosphane borane,di-tert-butylphosphine trihydroboron,borane di-tert-butylphosphine complex,boron-di-tert-butylphosphane 1/1 |
| IUPAC Name | di-tert-butylphosphane borane |
| InChI Key | JPINHYFOWCBINQ-UHFFFAOYSA-N |
| Molecular Formula | C8H22BP |
p-Aminophenylarsonic Acid, MP Biomedicals
CAS: 98-50-0 Molecular Formula: C6H8AsNO3 Molecular Weight (g/mol): 217.056 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 |
| 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 |
o-Arsanilic Acid 98%, Thermo Scientific™
CAS: 2045-00-3 Molecular Formula: C6H8AsNO3 Molecular Weight (g/mol): 217.056 InChI Key: LQCOCUQCZYAYQK-UHFFFAOYSA-N Synonym: o-arsanilic acid,2-aminobenzenearsonic acid,o-aminobenzenearsonic acid,2-aminophenyl arsonic acid,arsenical,unii-4p7t2ph7dl,2-arsanilic acid,o-aminophenylarsonic acid,4p7t2ph7dl,arsonic acid,as-2-aminophenyl PubChem CID: 73161 IUPAC Name: (2-aminophenyl)arsonic acid SMILES: C1=CC=C(C(=C1)N)[As](=O)(O)O
| PubChem CID | 73161 |
|---|---|
| CAS | 2045-00-3 |
| Molecular Weight (g/mol) | 217.056 |
| SMILES | C1=CC=C(C(=C1)N)[As](=O)(O)O |
| Synonym | o-arsanilic acid,2-aminobenzenearsonic acid,o-aminobenzenearsonic acid,2-aminophenyl arsonic acid,arsenical,unii-4p7t2ph7dl,2-arsanilic acid,o-aminophenylarsonic acid,4p7t2ph7dl,arsonic acid,as-2-aminophenyl |
| IUPAC Name | (2-aminophenyl)arsonic acid |
| InChI Key | LQCOCUQCZYAYQK-UHFFFAOYSA-N |
| Molecular Formula | C6H8AsNO3 |
MP Biomedicals, Inc Decamethylcyclopentasiloxane, MP Biomedicals
CAS: 541-02-6 Molecular Formula: C10H30O5Si5 Molecular Weight (g/mol): 370.77 InChI Key: XMSXQFUHVRWGNA-UHFFFAOYSA-N Synonym: decamethylcyclopentasiloxane,cyclopentasiloxane, decamethyl,cyclomethicone 5,dimethylsiloxane pentamer,dow corning 345 fluid,nuc silicone vs 7158,dow corning 345,silicon sf 1202,cyclic dimethylsiloxane pentamer,dekamethylcyklopentasiloxan PubChem CID: 10913 IUPAC Name: 2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane SMILES: C[Si]1(O[Si](O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)(C)C)C
| PubChem CID | 10913 |
|---|---|
| CAS | 541-02-6 |
| Molecular Weight (g/mol) | 370.77 |
| SMILES | C[Si]1(O[Si](O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)(C)C)C |
| Synonym | decamethylcyclopentasiloxane,cyclopentasiloxane, decamethyl,cyclomethicone 5,dimethylsiloxane pentamer,dow corning 345 fluid,nuc silicone vs 7158,dow corning 345,silicon sf 1202,cyclic dimethylsiloxane pentamer,dekamethylcyklopentasiloxan |
| IUPAC Name | 2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane |
| InChI Key | XMSXQFUHVRWGNA-UHFFFAOYSA-N |
| Molecular Formula | C10H30O5Si5 |
1,3-Divinyltetramethyldisiloxane, 98%, Thermo Scientific™
CAS: 2627-95-4 Molecular Formula: C8H18OSi2 Molecular Weight (g/mol): 186.40 MDL Number: MFCD00014933 InChI Key: BITPLIXHRASDQB-UHFFFAOYSA-N Synonym: 1,3-divinyltetramethyldisiloxane,1,1,3,3-tetramethyl-1,3-divinyldisiloxane,disiloxane, 1,3-diethenyl-1,1,3,3-tetramethyl,1,1'-divinyltetramethyldisiloxane,unii-sj4d71zqf4,bisvinyltetramethyldisiloxane,1,3-divinyl-1,1,3,3-tetramethyl disiloxane,sym-tetramethyldivinyldisiloxane,tetramethyl-1,3-divinyldisiloxane,1,3-diethenyl-1,1,3,3-tetramethyldisiloxane PubChem CID: 75819 IUPAC Name: ethenyl[(ethenyldimethylsilyl)oxy]dimethylsilane SMILES: C[Si](C)(O[Si](C)(C)C=C)C=C
| PubChem CID | 75819 |
|---|---|
| CAS | 2627-95-4 |
| Molecular Weight (g/mol) | 186.40 |
| MDL Number | MFCD00014933 |
| SMILES | C[Si](C)(O[Si](C)(C)C=C)C=C |
| Synonym | 1,3-divinyltetramethyldisiloxane,1,1,3,3-tetramethyl-1,3-divinyldisiloxane,disiloxane, 1,3-diethenyl-1,1,3,3-tetramethyl,1,1'-divinyltetramethyldisiloxane,unii-sj4d71zqf4,bisvinyltetramethyldisiloxane,1,3-divinyl-1,1,3,3-tetramethyl disiloxane,sym-tetramethyldivinyldisiloxane,tetramethyl-1,3-divinyldisiloxane,1,3-diethenyl-1,1,3,3-tetramethyldisiloxane |
| IUPAC Name | ethenyl[(ethenyldimethylsilyl)oxy]dimethylsilane |
| InChI Key | BITPLIXHRASDQB-UHFFFAOYSA-N |
| Molecular Formula | C8H18OSi2 |
Tetramethoxygermanium(IV), Thermo Scientific™
CAS: 992-91-6 MDL Number: MFCD00014881 Synonym: tetramethoxygermanium,tetramethoxygermanium iv,methyl germanate iv
| CAS | 992-91-6 |
|---|---|
| MDL Number | MFCD00014881 |
| Synonym | tetramethoxygermanium,tetramethoxygermanium iv,methyl germanate iv |
Triethyl borate, 98+%, Thermo Scientific™
CAS: 150-46-9 Molecular Formula: C6H15BO3 Molecular Weight (g/mol): 145.993 MDL Number: MFCD00009073 InChI Key: AJSTXXYNEIHPMD-UHFFFAOYSA-N Synonym: triethoxyborane,boron ethoxide,boron triethoxide,triethoxyboron,boric acid, triethyl ester,boric acid triethyl ester,borane, triethoxy,triethylborate,ethyl borate eto 3b,boric acid h3bo3 , triethyl ester PubChem CID: 9009 ChEBI: CHEBI:38916 IUPAC Name: triethyl borate SMILES: B(OCC)(OCC)OCC
| PubChem CID | 9009 |
|---|---|
| CAS | 150-46-9 |
| Molecular Weight (g/mol) | 145.993 |
| ChEBI | CHEBI:38916 |
| MDL Number | MFCD00009073 |
| SMILES | B(OCC)(OCC)OCC |
| Synonym | triethoxyborane,boron ethoxide,boron triethoxide,triethoxyboron,boric acid, triethyl ester,boric acid triethyl ester,borane, triethoxy,triethylborate,ethyl borate eto 3b,boric acid h3bo3 , triethyl ester |
| IUPAC Name | triethyl borate |
| InChI Key | AJSTXXYNEIHPMD-UHFFFAOYSA-N |
| Molecular Formula | C6H15BO3 |
5-Chloro-5H-dibenzo[b,d]borole, TCI America™
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CAS: 13059-59-1 Molecular Formula: C12H8BCl Molecular Weight (g/mol): 198.456 InChI Key: CWLYMXHRDXEBBF-UHFFFAOYSA-N Synonym: 9-Chloro-9-borafluorene PubChem CID: 11241060 IUPAC Name: 5-chlorobenzo[b][1]benzoborole SMILES: B1(C2=CC=CC=C2C3=CC=CC=C31)Cl
| PubChem CID | 11241060 |
|---|---|
| CAS | 13059-59-1 |
| Molecular Weight (g/mol) | 198.456 |
| SMILES | B1(C2=CC=CC=C2C3=CC=CC=C31)Cl |
| Synonym | 9-Chloro-9-borafluorene |
| IUPAC Name | 5-chlorobenzo[b][1]benzoborole |
| InChI Key | CWLYMXHRDXEBBF-UHFFFAOYSA-N |
| Molecular Formula | C12H8BCl |
Tributyl(trimethylsilylethynyl)tin 96.0+%, TCI America™
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CAS: 81353-38-0 Molecular Formula: C17H36SiSn Molecular Weight (g/mol): 387.27 MDL Number: MFCD03844806 InChI Key: JGOIIPRSFZFFHG-UHFFFAOYSA-N Synonym: 1-Tributylstannyl-2-trimethylsilylacetylene, Trimethyl(tributylstannylethynyl)silane PubChem CID: 639663 IUPAC Name: trimethyl(2-tributylstannylethynyl)silane SMILES: CCCC[Sn](CCCC)(CCCC)C#C[Si](C)(C)C
| PubChem CID | 639663 |
|---|---|
| CAS | 81353-38-0 |
| Molecular Weight (g/mol) | 387.27 |
| MDL Number | MFCD03844806 |
| SMILES | CCCC[Sn](CCCC)(CCCC)C#C[Si](C)(C)C |
| Synonym | 1-Tributylstannyl-2-trimethylsilylacetylene, Trimethyl(tributylstannylethynyl)silane |
| IUPAC Name | trimethyl(2-tributylstannylethynyl)silane |
| InChI Key | JGOIIPRSFZFFHG-UHFFFAOYSA-N |
| Molecular Formula | C17H36SiSn |