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Filtered Search Results
Bis(trimethylsilylmethyl) Sulfide 95.0+%, TCI America™
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CAS: 4712-51-0 Molecular Formula: C8H22SSi2 Molecular Weight (g/mol): 206.494 MDL Number: MFCD00039797 InChI Key: GISUCMFTNKRCPF-UHFFFAOYSA-N PubChem CID: 138328 IUPAC Name: trimethyl(trimethylsilylmethylsulfanylmethyl)silane SMILES: C[Si](C)(C)CSC[Si](C)(C)C
| PubChem CID | 138328 |
|---|---|
| CAS | 4712-51-0 |
| Molecular Weight (g/mol) | 206.494 |
| MDL Number | MFCD00039797 |
| SMILES | C[Si](C)(C)CSC[Si](C)(C)C |
| IUPAC Name | trimethyl(trimethylsilylmethylsulfanylmethyl)silane |
| InChI Key | GISUCMFTNKRCPF-UHFFFAOYSA-N |
| Molecular Formula | C8H22SSi2 |
2-Isopropoxy-4,4,6-trimethyl-1,3,2-dioxaborinane 97.0+%, TCI America™
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CAS: 61676-61-7 Molecular Formula: C9H19BO3 Molecular Weight (g/mol): 186.058 MDL Number: MFCD15143641 InChI Key: AHCZPHINTQYKPU-UHFFFAOYSA-N PubChem CID: 12493145 IUPAC Name: 4,4,6-trimethyl-2-propan-2-yloxy-1,3,2-dioxaborinane SMILES: B1(OC(CC(O1)(C)C)C)OC(C)C
| PubChem CID | 12493145 |
|---|---|
| CAS | 61676-61-7 |
| Molecular Weight (g/mol) | 186.058 |
| MDL Number | MFCD15143641 |
| SMILES | B1(OC(CC(O1)(C)C)C)OC(C)C |
| IUPAC Name | 4,4,6-trimethyl-2-propan-2-yloxy-1,3,2-dioxaborinane |
| InChI Key | AHCZPHINTQYKPU-UHFFFAOYSA-N |
| Molecular Formula | C9H19BO3 |
(Chloromethyl)trimethylsilane 98.0+%, TCI America™
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CAS: 2344-80-1 Molecular Formula: C4H11ClSi Molecular Weight (g/mol): 122.667 MDL Number: MFCD00000878 InChI Key: OOCUOKHIVGWCTJ-UHFFFAOYSA-N Synonym: chloromethyl trimethylsilane,silane, chloromethyl trimethyl,trimethylsilyl methyl chloride,chloromethyl trimethyl silane,ch3 3sich2cl,tmcms,pubchem13668,trimethylchloromethylsilane PubChem CID: 75361 IUPAC Name: chloromethyl(trimethyl)silane SMILES: C[Si](C)(C)CCl
| PubChem CID | 75361 |
|---|---|
| CAS | 2344-80-1 |
| Molecular Weight (g/mol) | 122.667 |
| MDL Number | MFCD00000878 |
| SMILES | C[Si](C)(C)CCl |
| Synonym | chloromethyl trimethylsilane,silane, chloromethyl trimethyl,trimethylsilyl methyl chloride,chloromethyl trimethyl silane,ch3 3sich2cl,tmcms,pubchem13668,trimethylchloromethylsilane |
| IUPAC Name | chloromethyl(trimethyl)silane |
| InChI Key | OOCUOKHIVGWCTJ-UHFFFAOYSA-N |
| Molecular Formula | C4H11ClSi |
Tricyclohexylphosphonium Tetrafluoroborate 98.0+%, TCI America™
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CAS: 58656-04-5 Molecular Formula: C18H34BF4P Molecular Weight (g/mol): 368.25 MDL Number: MFCD03840580 InChI Key: MYSMMEUXKHJYKH-UHFFFAOYSA-O Synonym: tricyclohexylphosphonium tetrafluoroborate,tricyclohexylphosphine tetrafluoroborate,tricyclohexylphosphine tetrafluroborate,tricyclohexylphosphoniumtetrafluoroborate,pcy3.hbf4,ksc269e4n,tricyclohexylphosphine tetrofluroborate,tricyclohexyl phosphonium tetrafluoroborate,tetrafluoroboranuide tricyclohexylphosphanium,tricyclohexyl-phosphonium tetrafluoro borate PubChem CID: 11710396 IUPAC Name: tetrafluoroboranuide; tricyclohexylphosphanium SMILES: F[B-](F)(F)F.C1CCC(CC1)[PH+](C1CCCCC1)C1CCCCC1
| PubChem CID | 11710396 |
|---|---|
| CAS | 58656-04-5 |
| Molecular Weight (g/mol) | 368.25 |
| MDL Number | MFCD03840580 |
| SMILES | F[B-](F)(F)F.C1CCC(CC1)[PH+](C1CCCCC1)C1CCCCC1 |
| Synonym | tricyclohexylphosphonium tetrafluoroborate,tricyclohexylphosphine tetrafluoroborate,tricyclohexylphosphine tetrafluroborate,tricyclohexylphosphoniumtetrafluoroborate,pcy3.hbf4,ksc269e4n,tricyclohexylphosphine tetrofluroborate,tricyclohexyl phosphonium tetrafluoroborate,tetrafluoroboranuide tricyclohexylphosphanium,tricyclohexyl-phosphonium tetrafluoro borate |
| IUPAC Name | tetrafluoroboranuide; tricyclohexylphosphanium |
| InChI Key | MYSMMEUXKHJYKH-UHFFFAOYSA-O |
| Molecular Formula | C18H34BF4P |
Hexadecamethylcyclooctasiloxane 96.0+%, TCI America™
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CAS: 556-68-3 Molecular Formula: C16H48O8Si8 Molecular Weight (g/mol): 593.232 InChI Key: XKJMJYZFAWYREL-UHFFFAOYSA-N PubChem CID: 11170 IUPAC Name: 2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16-hexadecamethyl-1,3,5,7,9,11,13,15-octaoxa-2,4,6,8,10,12,14,16-octasilacyclohexadecane SMILES: C[Si]1(O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)C
| PubChem CID | 11170 |
|---|---|
| CAS | 556-68-3 |
| Molecular Weight (g/mol) | 593.232 |
| SMILES | C[Si]1(O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)C |
| IUPAC Name | 2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16-hexadecamethyl-1,3,5,7,9,11,13,15-octaoxa-2,4,6,8,10,12,14,16-octasilacyclohexadecane |
| InChI Key | XKJMJYZFAWYREL-UHFFFAOYSA-N |
| Molecular Formula | C16H48O8Si8 |
Triphenylmethylium Tetrafluoroborate 98.0+%, TCI America™
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CAS: 341-02-6 Molecular Formula: C19H15BF4 Molecular Weight (g/mol): 330.133 MDL Number: MFCD00013120 InChI Key: VQXBOEYKSVVPSP-UHFFFAOYSA-N Synonym: triphenylcarbenium tetrafluoroborate,trityl tetrafluoroborate,tritylium tetrafluoroborate,triphenylmethylium tetrafluoroborate,diphenylmethylbenzene tetrafluoroborate,trityl fluoroborate,triphenylmethyl fluoroborate,triphenylcarbonium tetrafluoroborate,methylium, triphenyl-, tetrafluoroborate 1-,methylium, triphenyl-, tetrafluoroborate 1-1:1 PubChem CID: 2723955 IUPAC Name: diphenylmethylbenzene;tetrafluoroborate SMILES: [B-](F)(F)(F)F.C1=CC=C(C=C1)[C+](C2=CC=CC=C2)C3=CC=CC=C3
| PubChem CID | 2723955 |
|---|---|
| CAS | 341-02-6 |
| Molecular Weight (g/mol) | 330.133 |
| MDL Number | MFCD00013120 |
| SMILES | [B-](F)(F)(F)F.C1=CC=C(C=C1)[C+](C2=CC=CC=C2)C3=CC=CC=C3 |
| Synonym | triphenylcarbenium tetrafluoroborate,trityl tetrafluoroborate,tritylium tetrafluoroborate,triphenylmethylium tetrafluoroborate,diphenylmethylbenzene tetrafluoroborate,trityl fluoroborate,triphenylmethyl fluoroborate,triphenylcarbonium tetrafluoroborate,methylium, triphenyl-, tetrafluoroborate 1-,methylium, triphenyl-, tetrafluoroborate 1-1:1 |
| IUPAC Name | diphenylmethylbenzene;tetrafluoroborate |
| InChI Key | VQXBOEYKSVVPSP-UHFFFAOYSA-N |
| Molecular Formula | C19H15BF4 |
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 3-Fluorobenzyl alcohol
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| CAS | 456-47-3 |
|---|
Sigma Aldrich 2-Phenyl-2-imidazoline
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| CAS | 936-49-2 |
|---|
Sigma Aldrich trans-2,3-Dimethylacrylic acid
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| CAS | 80-59-1 |
|---|
Sigma Aldrich 4-Chloro-6-(tributylstannyl)thieno[3,2-d]pyrimidine
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| CAS | 875339-90-5 |
|---|
Sigma Aldrich 4-Aminomethyl-4-fluoro-tetrahydro-2H-pyran
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| CAS | 1228875-13-5 |
|---|
Sigma Aldrich 4-(4-Biphenyl)-2-(4-ethyl-phenyl)thiazole
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Sigma Aldrich 5-Cbz-5-azaspiro[2.4]heptane-1-carboxylic acid
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| CAS | 150543-37-6 |
|---|