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Filtered Search Results
(Trimethylsilyl)diazomethane, 1.8 to 2.4M solution in hexanes
CAS: 18107-18-1 Molecular Formula: C4H10N2Si Molecular Weight (g/mol): 114.22 InChI Key: ONDSBJMLAHVLMI-UHFFFAOYSA-N Synonym: trimethylsilyl diazomethane,trimethylsilyldiazomethane,diazomethyl trimethylsilane,tms-diazomethane,diazomethyl trimethyl silane,tmschn2,silane, diazomethyl trimethyl,unii-qi98hqo8c4,diazomethyl-trimethyl-silane,qi98hqo8c4 PubChem CID: 167693 IUPAC Name: diazomethyl(trimethyl)silane SMILES: C[Si](C)(C)C=[N+]=[N-]
| PubChem CID | 167693 |
|---|---|
| CAS | 18107-18-1 |
| Molecular Weight (g/mol) | 114.22 |
| SMILES | C[Si](C)(C)C=[N+]=[N-] |
| Synonym | trimethylsilyl diazomethane,trimethylsilyldiazomethane,diazomethyl trimethylsilane,tms-diazomethane,diazomethyl trimethyl silane,tmschn2,silane, diazomethyl trimethyl,unii-qi98hqo8c4,diazomethyl-trimethyl-silane,qi98hqo8c4 |
| IUPAC Name | diazomethyl(trimethyl)silane |
| InChI Key | ONDSBJMLAHVLMI-UHFFFAOYSA-N |
| Molecular Formula | C4H10N2Si |
Phenylarsine oxide, 97%
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 |
(Trimethylsilyl)diazomethane, 1.8 to 2.4M solution in hexanes, AcroSeal™
CAS: 18107-18-1 Molecular Formula: C4H10N2Si Molecular Weight (g/mol): 114.22 MDL Number: MFCD00053946 InChI Key: ONDSBJMLAHVLMI-UHFFFAOYSA-N Synonym: trimethylsilyl diazomethane,trimethylsilyldiazomethane,diazomethyl trimethylsilane,tms-diazomethane,diazomethyl trimethyl silane,tmschn2,silane, diazomethyl trimethyl,unii-qi98hqo8c4,diazomethyl-trimethyl-silane,qi98hqo8c4 PubChem CID: 167693 IUPAC Name: diazomethyl(trimethyl)silane SMILES: C[Si](C)(C)C=[N+]=[N-]
| PubChem CID | 167693 |
|---|---|
| CAS | 18107-18-1 |
| Molecular Weight (g/mol) | 114.22 |
| MDL Number | MFCD00053946 |
| SMILES | C[Si](C)(C)C=[N+]=[N-] |
| Synonym | trimethylsilyl diazomethane,trimethylsilyldiazomethane,diazomethyl trimethylsilane,tms-diazomethane,diazomethyl trimethyl silane,tmschn2,silane, diazomethyl trimethyl,unii-qi98hqo8c4,diazomethyl-trimethyl-silane,qi98hqo8c4 |
| IUPAC Name | diazomethyl(trimethyl)silane |
| InChI Key | ONDSBJMLAHVLMI-UHFFFAOYSA-N |
| Molecular Formula | C4H10N2Si |
Borane-dimethyl sulfide complex, packaged under Argon in resealable ChemSeal™ bottles
CAS: 13292-87-0 Molecular Formula: C2H9BS Molecular Weight (g/mol): 75.96 MDL Number: MFCD00013189 InChI Key: RMHDLBZYPISZOI-UHFFFAOYSA-N Synonym: dimethyl sulfide borane,borane-methyl sulfide complex,borane dimethyl sulfide complex,borane-dimethyl sulfide,dimethyl sulfideborane,dimethyl sulfide trihydroboron,borane-dimethyl sulfide complex,borane methylsulfide,borane dimethylsulfide,borane dms PubChem CID: 9833925 IUPAC Name: boron;methylsulfanylmethane SMILES: B.CSC
| PubChem CID | 9833925 |
|---|---|
| CAS | 13292-87-0 |
| Molecular Weight (g/mol) | 75.96 |
| MDL Number | MFCD00013189 |
| SMILES | B.CSC |
| Synonym | dimethyl sulfide borane,borane-methyl sulfide complex,borane dimethyl sulfide complex,borane-dimethyl sulfide,dimethyl sulfideborane,dimethyl sulfide trihydroboron,borane-dimethyl sulfide complex,borane methylsulfide,borane dimethylsulfide,borane dms |
| IUPAC Name | boron;methylsulfanylmethane |
| InChI Key | RMHDLBZYPISZOI-UHFFFAOYSA-N |
| Molecular Formula | C2H9BS |
Phenylarsine oxide, 97%
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, (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 |
Boron Trifluoride - Methanol Complex, TCI America™
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CAS: 2802-68-8 Molecular Formula: C2H8BF3O2 Molecular Weight (g/mol): 131.89 MDL Number: MFCD00071635 InChI Key: MPRMFRXCVMCOMX-UHFFFAOYSA-N Synonym: boron trifluoride-methanol solution,boron trifluoride-methanol complex,boron trifluoride methanol,boron trifluoride-methanol solution in methanol,bf3 methanol,.bf3 in methanol,boron fluoride methanol,bf3 meoh,borontrifluoride methanol,boron trifluoride solution PubChem CID: 11062313 IUPAC Name: bis(methanol); trifluoroborane SMILES: CO.CO.FB(F)F
| PubChem CID | 11062313 |
|---|---|
| CAS | 2802-68-8 |
| Molecular Weight (g/mol) | 131.89 |
| MDL Number | MFCD00071635 |
| SMILES | CO.CO.FB(F)F |
| Synonym | boron trifluoride-methanol solution,boron trifluoride-methanol complex,boron trifluoride methanol,boron trifluoride-methanol solution in methanol,bf3 methanol,.bf3 in methanol,boron fluoride methanol,bf3 meoh,borontrifluoride methanol,boron trifluoride solution |
| IUPAC Name | bis(methanol); trifluoroborane |
| InChI Key | MPRMFRXCVMCOMX-UHFFFAOYSA-N |
| Molecular Formula | C2H8BF3O2 |
Decamethylcyclopentasiloxane, 97%
CAS: 541-02-6 Molecular Formula: C10H30O5Si5 Molecular Weight (g/mol): 370.77 MDL Number: MFCD00046966 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 |
| MDL Number | MFCD00046966 |
| 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 |
Borane dimethyl sulfide complex, 94%, AcroSeal™
CAS: 13292-87-0 Molecular Formula: C2H9BS Molecular Weight (g/mol): 75.96 MDL Number: MFCD00013189 InChI Key: RMHDLBZYPISZOI-UHFFFAOYSA-N Synonym: dimethyl sulfide borane,borane-methyl sulfide complex,borane dimethyl sulfide complex,borane-dimethyl sulfide,dimethyl sulfideborane,dimethyl sulfide trihydroboron,borane-dimethyl sulfide complex,borane methylsulfide,borane dimethylsulfide,borane dms PubChem CID: 9833925 IUPAC Name: boron;methylsulfanylmethane SMILES: B.CSC
| PubChem CID | 9833925 |
|---|---|
| CAS | 13292-87-0 |
| Molecular Weight (g/mol) | 75.96 |
| MDL Number | MFCD00013189 |
| SMILES | B.CSC |
| Synonym | dimethyl sulfide borane,borane-methyl sulfide complex,borane dimethyl sulfide complex,borane-dimethyl sulfide,dimethyl sulfideborane,dimethyl sulfide trihydroboron,borane-dimethyl sulfide complex,borane methylsulfide,borane dimethylsulfide,borane dms |
| IUPAC Name | boron;methylsulfanylmethane |
| InChI Key | RMHDLBZYPISZOI-UHFFFAOYSA-N |
| Molecular Formula | C2H9BS |
Triphenylcarbenium tetrafluoroborate, 97%
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 |
Dodecamethylcyclohexasiloxane 97.0+%, TCI America™
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CAS: 540-97-6 Molecular Formula: C12H36O6Si6 Molecular Weight (g/mol): 444.924 MDL Number: MFCD00144215 InChI Key: IUMSDRXLFWAGNT-UHFFFAOYSA-N PubChem CID: 10911 IUPAC Name: 2,2,4,4,6,6,8,8,10,10,12,12-dodecamethyl-1,3,5,7,9,11-hexaoxa-2,4,6,8,10,12-hexasilacyclododecane SMILES: C[Si]1(O[Si](O[Si](O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)(C)C)(C)C)C
| PubChem CID | 10911 |
|---|---|
| CAS | 540-97-6 |
| Molecular Weight (g/mol) | 444.924 |
| MDL Number | MFCD00144215 |
| SMILES | C[Si]1(O[Si](O[Si](O[Si](O[Si](O[Si](O1)(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-dodecamethyl-1,3,5,7,9,11-hexaoxa-2,4,6,8,10,12-hexasilacyclododecane |
| InChI Key | IUMSDRXLFWAGNT-UHFFFAOYSA-N |
| Molecular Formula | C12H36O6Si6 |
3-Trimethylsilyl-2-propyn-1-ol, 99%, Thermo Scientific™
CAS: 5272-36-6 Molecular Formula: C6H12OSi Molecular Weight (g/mol): 128.25 MDL Number: MFCD00002913 InChI Key: ZVGCJDPEKKEYES-UHFFFAOYSA-N Synonym: 3-trimethylsilyl-2-propyn-1-ol,3-trimethylsilyl propargyl alcohol,2-propyn-1-ol, 3-trimethylsilyl,3-trimethylsilyl prop-2-yn-1-ol,1-trimethylsilylpropargyl alcohol,acmc-209l1b,3-trimethylsilylpropargyl alcohol,3-trimethylsilanyl-prop-2-yn-1-ol,3-trimethylsilyl-2-propyn-1-ol # PubChem CID: 78930 IUPAC Name: 3-trimethylsilylprop-2-yn-1-ol SMILES: C[Si](C)(C)C#CCO
| PubChem CID | 78930 |
|---|---|
| CAS | 5272-36-6 |
| Molecular Weight (g/mol) | 128.25 |
| MDL Number | MFCD00002913 |
| SMILES | C[Si](C)(C)C#CCO |
| Synonym | 3-trimethylsilyl-2-propyn-1-ol,3-trimethylsilyl propargyl alcohol,2-propyn-1-ol, 3-trimethylsilyl,3-trimethylsilyl prop-2-yn-1-ol,1-trimethylsilylpropargyl alcohol,acmc-209l1b,3-trimethylsilylpropargyl alcohol,3-trimethylsilanyl-prop-2-yn-1-ol,3-trimethylsilyl-2-propyn-1-ol # |
| IUPAC Name | 3-trimethylsilylprop-2-yn-1-ol |
| InChI Key | ZVGCJDPEKKEYES-UHFFFAOYSA-N |
| Molecular Formula | C6H12OSi |
Triethyloxonium tetrafluoroborate, 95%, stab. with 3-5% diethyl ether
CAS: 368-39-8 Molecular Formula: C6H15BF4O Molecular Weight (g/mol): 189.99 MDL Number: MFCD00044423 InChI Key: IYDQMLLDOVRSJJ-UHFFFAOYSA-N Synonym: triethyloxonium tetrafluoroborate,triethyloxonium fluoroborate,triethyloxonium fluoborate,triethyloxonium borofluoride,triethoxonium fluoroborate,meerwein's reagent,triethyloxidanium tetrafluoroborate,unii-z0b19dd36j,triethyloxonium tetraflouroborate,boron tetrafluoride triethyl oxonium PubChem CID: 2723982 IUPAC Name: triethyloxidanium;tetrafluoroborate SMILES: F[B-](F)(F)F.CC[O+](CC)CC
| PubChem CID | 2723982 |
|---|---|
| CAS | 368-39-8 |
| Molecular Weight (g/mol) | 189.99 |
| MDL Number | MFCD00044423 |
| SMILES | F[B-](F)(F)F.CC[O+](CC)CC |
| Synonym | triethyloxonium tetrafluoroborate,triethyloxonium fluoroborate,triethyloxonium fluoborate,triethyloxonium borofluoride,triethoxonium fluoroborate,meerwein's reagent,triethyloxidanium tetrafluoroborate,unii-z0b19dd36j,triethyloxonium tetraflouroborate,boron tetrafluoride triethyl oxonium |
| IUPAC Name | triethyloxidanium;tetrafluoroborate |
| InChI Key | IYDQMLLDOVRSJJ-UHFFFAOYSA-N |
| Molecular Formula | C6H15BF4O |
2-(Trimethylsilyl)ethanol, 98+%
CAS: 2916-68-9 Molecular Formula: C5H14OSi Molecular Weight (g/mol): 118.25 MDL Number: MFCD00002825 InChI Key: ZNGINKJHQQQORD-UHFFFAOYSA-N Synonym: 2-trimethylsilyl ethanol,ethanol, 2-trimethylsilyl,2-hydroxyethyl trimethylsilane,2-trimethylsilyl ethan-1-ol,silane, 2-hydroxyethyl trimethyl,2-trimethylsilanyl-ethanol,2-trimethylsilyl-ethanol,2-trimethylsilyl ethanal PubChem CID: 18013 IUPAC Name: 2-trimethylsilylethanol SMILES: C[Si](C)(C)CCO
| PubChem CID | 18013 |
|---|---|
| CAS | 2916-68-9 |
| Molecular Weight (g/mol) | 118.25 |
| MDL Number | MFCD00002825 |
| SMILES | C[Si](C)(C)CCO |
| Synonym | 2-trimethylsilyl ethanol,ethanol, 2-trimethylsilyl,2-hydroxyethyl trimethylsilane,2-trimethylsilyl ethan-1-ol,silane, 2-hydroxyethyl trimethyl,2-trimethylsilanyl-ethanol,2-trimethylsilyl-ethanol,2-trimethylsilyl ethanal |
| IUPAC Name | 2-trimethylsilylethanol |
| InChI Key | ZNGINKJHQQQORD-UHFFFAOYSA-N |
| Molecular Formula | C5H14OSi |
Triethyloxonium tetrafluoroborate, 95%
CAS: 368-39-8 Molecular Formula: C6H15BF4O Molecular Weight (g/mol): 189.99 MDL Number: MFCD00044423 InChI Key: IYDQMLLDOVRSJJ-UHFFFAOYSA-N Synonym: triethyloxonium tetrafluoroborate,triethyloxonium fluoroborate,triethyloxonium fluoborate,triethyloxonium borofluoride,triethoxonium fluoroborate,meerwein's reagent,triethyloxidanium tetrafluoroborate,unii-z0b19dd36j,triethyloxonium tetraflouroborate,boron tetrafluoride triethyl oxonium PubChem CID: 2723982 IUPAC Name: triethyloxidanium;tetrafluoroborate SMILES: F[B-](F)(F)F.CC[O+](CC)CC
| PubChem CID | 2723982 |
|---|---|
| CAS | 368-39-8 |
| Molecular Weight (g/mol) | 189.99 |
| MDL Number | MFCD00044423 |
| SMILES | F[B-](F)(F)F.CC[O+](CC)CC |
| Synonym | triethyloxonium tetrafluoroborate,triethyloxonium fluoroborate,triethyloxonium fluoborate,triethyloxonium borofluoride,triethoxonium fluoroborate,meerwein's reagent,triethyloxidanium tetrafluoroborate,unii-z0b19dd36j,triethyloxonium tetraflouroborate,boron tetrafluoride triethyl oxonium |
| IUPAC Name | triethyloxidanium;tetrafluoroborate |
| InChI Key | IYDQMLLDOVRSJJ-UHFFFAOYSA-N |
| Molecular Formula | C6H15BF4O |