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Filtered Search Results
Octakis(dimethylsilyloxy)octasilsesquioxane, TCI America™
CAS: 125756-69-6 Molecular Formula: C16H48O20Si16 Molecular Weight (g/mol): 1009.9 MDL Number: MFCD03701363 InChI Key: NKAADCIRFJPCOM-UHFFFAOYSA-N Synonym: 1,3,5,7,9,11,13,15-Octakis(dimethylsilyloxy)pentacyclo[9.5.1.1(3,9).1(5,15).1(7,13)]octasiloxane PubChem CID: 11274685 SMILES: C[Si](C)O[Si]12O[Si]3(O[Si]4(O[Si](O1)(O[Si]5(O[Si](O2)(O[Si](O3)(O[Si](O4)(O5)O[Si](C)C)O[Si](C)C)O[Si](C)C)O[Si](C)C)O[Si](C)C)O[Si](C)C)O[Si](C)C
| PubChem CID | 11274685 |
|---|---|
| CAS | 125756-69-6 |
| Molecular Weight (g/mol) | 1009.9 |
| MDL Number | MFCD03701363 |
| SMILES | C[Si](C)O[Si]12O[Si]3(O[Si]4(O[Si](O1)(O[Si]5(O[Si](O2)(O[Si](O3)(O[Si](O4)(O5)O[Si](C)C)O[Si](C)C)O[Si](C)C)O[Si](C)C)O[Si](C)C)O[Si](C)C)O[Si](C)C |
| Synonym | 1,3,5,7,9,11,13,15-Octakis(dimethylsilyloxy)pentacyclo[9.5.1.1(3,9).1(5,15).1(7,13)]octasiloxane |
| InChI Key | NKAADCIRFJPCOM-UHFFFAOYSA-N |
| Molecular Formula | C16H48O20Si16 |
2,4,6,8-Tetramethyl-2,4,6,8-tetravinylcyclotetrasiloxane 97.0+%, TCI America™
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 |
Tris(2-cyanoethyl) Borate 98.0+%, TCI America™
CAS: 126755-67-7 Molecular Formula: C9H12BN3O3 Molecular Weight (g/mol): 221.023 InChI Key: QRJXIXWHPANYDU-UHFFFAOYSA-N Synonym: Boric Acid Tris(2-cyanoethyl) Ester PubChem CID: 90362390 IUPAC Name: tris(2-cyanoethyl) borate SMILES: B(OCCC#N)(OCCC#N)OCCC#N
| PubChem CID | 90362390 |
|---|---|
| CAS | 126755-67-7 |
| Molecular Weight (g/mol) | 221.023 |
| SMILES | B(OCCC#N)(OCCC#N)OCCC#N |
| Synonym | Boric Acid Tris(2-cyanoethyl) Ester |
| IUPAC Name | tris(2-cyanoethyl) borate |
| InChI Key | QRJXIXWHPANYDU-UHFFFAOYSA-N |
| Molecular Formula | C9H12BN3O3 |
Bis(chloromethyl)dimethylsilane 97.0+%, TCI America™
CAS: 2917-46-6 Molecular Formula: C4H10Cl2Si Molecular Weight (g/mol): 157.109 MDL Number: MFCD00000879 InChI Key: TVRFAOJPBXYIRM-UHFFFAOYSA-N PubChem CID: 76212 IUPAC Name: bis(chloromethyl)-dimethylsilane SMILES: C[Si](C)(CCl)CCl
| PubChem CID | 76212 |
|---|---|
| CAS | 2917-46-6 |
| Molecular Weight (g/mol) | 157.109 |
| MDL Number | MFCD00000879 |
| SMILES | C[Si](C)(CCl)CCl |
| IUPAC Name | bis(chloromethyl)-dimethylsilane |
| InChI Key | TVRFAOJPBXYIRM-UHFFFAOYSA-N |
| Molecular Formula | C4H10Cl2Si |
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 |
Phenylarsine Oxide, (1mL = 0.2mg Cl), Certified, 0.00564N ±0.00005N (0.00282M), 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 |
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 3-(2-hydroxyethyl)pyridine
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| CAS | 6293-56-7 |
|---|
Sigma Aldrich Fluoroacetic acid
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| CAS | 144-49-0 |
|---|
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 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 4-Acetylbenzonitrile
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| CAS | 1443-80-7 |
|---|
Sigma Aldrich (4-Methyl-4-piperidinyl)methanol hydrochloride
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Sigma Aldrich 4-Amino-7,8-dichloro-2-methylquinoline
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| CAS | 917562-02-8 |
|---|
Sigma Aldrich 2-Chloro-N-(2,4-dimethoxyphenyl)acetamide
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| CAS | 101908-41-2 |
|---|