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Filtered Search Results
Trioctadecyl Borate 97.0+%, TCI America™
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CAS: 5337-41-7 Molecular Formula: C54H111BO3 Molecular Weight (g/mol): 819.289 MDL Number: MFCD00026677 InChI Key: GZKLCETYSGSMRA-UHFFFAOYSA-N Synonym: Boric Acid Trioctadecyl Ester, Boric Acid Tristearyl Ester, Tristearyl Borate PubChem CID: 21425 IUPAC Name: trioctadecyl borate SMILES: B(OCCCCCCCCCCCCCCCCCC)(OCCCCCCCCCCCCCCCCCC)OCCCCCCCCCCCCCCCCCC
| PubChem CID | 21425 |
|---|---|
| CAS | 5337-41-7 |
| Molecular Weight (g/mol) | 819.289 |
| MDL Number | MFCD00026677 |
| SMILES | B(OCCCCCCCCCCCCCCCCCC)(OCCCCCCCCCCCCCCCCCC)OCCCCCCCCCCCCCCCCCC |
| Synonym | Boric Acid Trioctadecyl Ester, Boric Acid Tristearyl Ester, Tristearyl Borate |
| IUPAC Name | trioctadecyl borate |
| InChI Key | GZKLCETYSGSMRA-UHFFFAOYSA-N |
| Molecular Formula | C54H111BO3 |
Trimethyl Borate (63-65% in Methanol), TCI America™
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CAS: 121-43-7 Molecular Formula: C3H9BO3 Molecular Weight (g/mol): 103.912 MDL Number: MFCD00008346 InChI Key: WRECIMRULFAWHA-UHFFFAOYSA-N Synonym: trimethoxyborane,methyl borate,trimethoxyboron,boric acid, trimethyl ester,trimethylborate,boric acid trimethyl ester,trimethoxyborine,borester o,boric acid h3bo3 , trimethyl ester,b och3 3 PubChem CID: 8470 ChEBI: CHEBI:38913 IUPAC Name: trimethyl borate SMILES: B(OC)(OC)OC
| PubChem CID | 8470 |
|---|---|
| CAS | 121-43-7 |
| Molecular Weight (g/mol) | 103.912 |
| ChEBI | CHEBI:38913 |
| MDL Number | MFCD00008346 |
| SMILES | B(OC)(OC)OC |
| Synonym | trimethoxyborane,methyl borate,trimethoxyboron,boric acid, trimethyl ester,trimethylborate,boric acid trimethyl ester,trimethoxyborine,borester o,boric acid h3bo3 , trimethyl ester,b och3 3 |
| IUPAC Name | trimethyl borate |
| InChI Key | WRECIMRULFAWHA-UHFFFAOYSA-N |
| Molecular Formula | C3H9BO3 |
Bis(trimethylsilyl)methane 95.0+%, TCI America™
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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[(trimethylsilyl)methyl]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[(trimethylsilyl)methyl]silane |
| InChI Key | GYIODRUWWNNGPI-UHFFFAOYSA-N |
| Molecular Formula | C7H20Si2 |
Tridecyl Borate 98.0+%, TCI America™
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CAS: 20236-81-1 Molecular Formula: C30H63BO3 Molecular Weight (g/mol): 482.641 MDL Number: MFCD00026531 InChI Key: WAXLMVCEFHKADZ-UHFFFAOYSA-N Synonym: Boric Acid Tridecyl Ester PubChem CID: 88422 IUPAC Name: tris-decyl borate SMILES: B(OCCCCCCCCCC)(OCCCCCCCCCC)OCCCCCCCCCC
| PubChem CID | 88422 |
|---|---|
| CAS | 20236-81-1 |
| Molecular Weight (g/mol) | 482.641 |
| MDL Number | MFCD00026531 |
| SMILES | B(OCCCCCCCCCC)(OCCCCCCCCCC)OCCCCCCCCCC |
| Synonym | Boric Acid Tridecyl Ester |
| IUPAC Name | tris-decyl borate |
| InChI Key | WAXLMVCEFHKADZ-UHFFFAOYSA-N |
| Molecular Formula | C30H63BO3 |
Tetrakis[dimethyl(vinyl)silyl] Orthosilicate 98.0+%, TCI America™
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CAS: 60111-54-8 Molecular Formula: C16H36O4Si5 Molecular Weight (g/mol): 432.89 MDL Number: MFCD00271023 InChI Key: JMTMWSZLPHDWBQ-UHFFFAOYSA-N Synonym: Tetrakis[dimethyl(vinyl)silyloxy]silane PubChem CID: 6453911 IUPAC Name: tetraethenyldimethylsilyl silicate SMILES: C[Si](C)(O[Si](O[Si](C)(C)C=C)(O[Si](C)(C)C=C)O[Si](C)(C)C=C)C=C
| PubChem CID | 6453911 |
|---|---|
| CAS | 60111-54-8 |
| Molecular Weight (g/mol) | 432.89 |
| MDL Number | MFCD00271023 |
| SMILES | C[Si](C)(O[Si](O[Si](C)(C)C=C)(O[Si](C)(C)C=C)O[Si](C)(C)C=C)C=C |
| Synonym | Tetrakis[dimethyl(vinyl)silyloxy]silane |
| IUPAC Name | tetraethenyldimethylsilyl silicate |
| InChI Key | JMTMWSZLPHDWBQ-UHFFFAOYSA-N |
| Molecular Formula | C16H36O4Si5 |
2,4,6,8-Tetramethyl-2,4,6,8-tetravinylcyclotetrasiloxane 97.0+%, TCI America™
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CAS: 2554-06-5 Molecular Formula: C12H24O4Si4 Molecular Weight (g/mol): 344.66 MDL Number: MFCD00040293 InChI Key: VMAWODUEPLAHOE-UHFFFAOYSA-N Synonym: 2,4,6,8-tetramethyl-2,4,6,8-tetravinylcyclotetrasiloxane,2,4,6,8-tetramethyl-2,4,6,8-tetravinyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane,cyclotetrasiloxane, 2,4,6,8-tetraethenyl-2,4,6,8-tetramethyl,1,3,5,7-tetravinyl-1,3,5,7-tetramethylcyclotetrasiloxane,1,3,5,7-tetramethyl-1,3,5,7-tetravinylcyclotetrasiloxane,2,4,6,8-tetravinyl-2,4,6,8-tetramethylcyclotetrasiloxane,tetravinyltetramethylcyclotetrasiloxane,s-tetramethyltetravinylcyclotetrasiloxane,unii-3nt606t1vk,cyclotetrasiloxane, tetraethenyltetramethyl PubChem CID: 75706 IUPAC Name: 2,4,6,8-tetrakis(ethenyl)-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane SMILES: C[Si]1(O[Si](O[Si](O[Si](O1)(C)C=C)(C)C=C)(C)C=C)C=C
| PubChem CID | 75706 |
|---|---|
| CAS | 2554-06-5 |
| Molecular Weight (g/mol) | 344.66 |
| MDL Number | MFCD00040293 |
| SMILES | C[Si]1(O[Si](O[Si](O[Si](O1)(C)C=C)(C)C=C)(C)C=C)C=C |
| Synonym | 2,4,6,8-tetramethyl-2,4,6,8-tetravinylcyclotetrasiloxane,2,4,6,8-tetramethyl-2,4,6,8-tetravinyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane,cyclotetrasiloxane, 2,4,6,8-tetraethenyl-2,4,6,8-tetramethyl,1,3,5,7-tetravinyl-1,3,5,7-tetramethylcyclotetrasiloxane,1,3,5,7-tetramethyl-1,3,5,7-tetravinylcyclotetrasiloxane,2,4,6,8-tetravinyl-2,4,6,8-tetramethylcyclotetrasiloxane,tetravinyltetramethylcyclotetrasiloxane,s-tetramethyltetravinylcyclotetrasiloxane,unii-3nt606t1vk,cyclotetrasiloxane, tetraethenyltetramethyl |
| IUPAC Name | 2,4,6,8-tetrakis(ethenyl)-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane |
| InChI Key | VMAWODUEPLAHOE-UHFFFAOYSA-N |
| Molecular Formula | C12H24O4Si4 |
LabChem, Inc. Phenylarsine Oxide, Certified, 0.025N ±0.001N (0.0125M), LabChem™
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 |
LabChem, Inc. Phenylarsine Oxide, Reagent Grade, LabChem™
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 |
Sigma Aldrich 1-Ethynyl-4-nitrobenzene
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| Percent Purity | 97% |
|---|---|
| Linear Formula | HC///CC6H4NO2 |
| CAS | 937-31-5 |
| Molecular Weight (g/mol) | 147.13 |
| MDL Number | MFCD00024794 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C8H5NO2 |
| Melting Point | 148°C to 150°C (lit.) |
Sigma Aldrich (4-Methyl-4-piperidinyl)methanol hydrochloride
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Sigma Aldrich (Triisopropylsilyl)acetylene
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| Boiling Point | 50°C to 52°C (0.6 mmHg) |
|---|---|
| Percent Purity | 97% |
| Linear Formula | [(CH3)2 CH]3 SiC///CH |
| CAS | 89343-06-6 |
| Biological Activity | Respiratory System |
| Molecular Weight (g/mol) | 182.38 |
| MDL Number | MFCD00075452 |
| Refractive Index | n20/D 1.4527 (literature) |
| Synonym | Ethynyltriisopropylsilane |
| Recommended Storage | Room Temperature |
| Molecular Formula | C11H22Si |
| Density | 0.813 g/mL (at 25°C (literature)) |
Sigma Aldrich Tricyclohexylphosphine Tetrafluoroborate
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| Linear Formula | (C6H11)3P -+ HBF4 |
|---|---|
| CAS | 58656-04-5 |
| Molecular Weight (g/mol) | 368.24 g/mol |
| MDL Number | MFCD03840580 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C18H33P -+ HBF4 |
| Melting Point | 164°C |
Sigma Aldrich Fluoroacetic acid
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| CAS | 144-49-0 |
|---|
Sigma Aldrich 3-(Trimethylsilyl)propynoic acid
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| Boiling Point | 105°C to 110°C (10 mmHg) |
|---|---|
| Percent Purity | 98% |
| Linear Formula | (CH3)3 SiC///CCO2H |
| CAS | 5683-31-8 |
| Molecular Weight (g/mol) | 142.23 |
| MDL Number | MFCD00190216 |
| Synonym | 3-(Trimethylsilyl)propiolic acid |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H10O2Si |
| Melting Point | 47°C to 49°C (lit.) |
Sigma Aldrich 1-(2,4-Dihydroxyphenyl)-2-(4-ethylphenoxy)ethanone
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