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Filtered Search Results
1,3,5-Tris(3,3,3-trifluoropropyl)-1,3,5-trimethylcyclotrisiloxane 98.0+%, TCI America™
CAS: 2374-14-3 Molecular Formula: C12H21F9O3Si3 Molecular Weight (g/mol): 468.538 MDL Number: MFCD00054667 InChI Key: URZHQOCYXDNFGN-UHFFFAOYSA-N Synonym: silicone fluid,fluorosilicone trimer,1,3,5-trimethyl-1,3,5-tris 3,3,3-trifluoropropyl cyclotrisiloxane,1,3,5-tris 3,3,3-trifluoropropyl methyl cyclotrisiloxane,cyclotrisiloxane, 2,4,6-trimethyl-2,4,6-tris 3,3,3-trifluoropropyl,fluorosilicone cyclic trimer,b071 cut ii,3,3,3-trifluoropropyl methylcyclotrisiloxane,2,4,6-trimethyl-2,4,6-tris 3,3,3-trifluoropropyl cyclotrisiloxane,3,3,3-trifluoropropyl methylsiloxane cyclic trimer PubChem CID: 75410 IUPAC Name: 2,4,6-trimethyl-2,4,6-tris(3,3,3-trifluoropropyl)-1,3,5,2,4,6-trioxatrisilinane SMILES: C[Si]1(O[Si](O[Si](O1)(C)CCC(F)(F)F)(C)CCC(F)(F)F)CCC(F)(F)F
| PubChem CID | 75410 |
|---|---|
| CAS | 2374-14-3 |
| Molecular Weight (g/mol) | 468.538 |
| MDL Number | MFCD00054667 |
| SMILES | C[Si]1(O[Si](O[Si](O1)(C)CCC(F)(F)F)(C)CCC(F)(F)F)CCC(F)(F)F |
| Synonym | silicone fluid,fluorosilicone trimer,1,3,5-trimethyl-1,3,5-tris 3,3,3-trifluoropropyl cyclotrisiloxane,1,3,5-tris 3,3,3-trifluoropropyl methyl cyclotrisiloxane,cyclotrisiloxane, 2,4,6-trimethyl-2,4,6-tris 3,3,3-trifluoropropyl,fluorosilicone cyclic trimer,b071 cut ii,3,3,3-trifluoropropyl methylcyclotrisiloxane,2,4,6-trimethyl-2,4,6-tris 3,3,3-trifluoropropyl cyclotrisiloxane,3,3,3-trifluoropropyl methylsiloxane cyclic trimer |
| IUPAC Name | 2,4,6-trimethyl-2,4,6-tris(3,3,3-trifluoropropyl)-1,3,5,2,4,6-trioxatrisilinane |
| InChI Key | URZHQOCYXDNFGN-UHFFFAOYSA-N |
| Molecular Formula | C12H21F9O3Si3 |
3-(Trimethylsilyl)propiolic Acid 97.0+%, TCI America™
CAS: 5683-31-8 Molecular Formula: C6H10O2Si Molecular Weight (g/mol): 142.23 MDL Number: MFCD00190216 InChI Key: IPEATTYBFBRNEB-UHFFFAOYSA-N Synonym: 3-trimethylsilyl propiolic acid,3-trimethylsilyl propynoic acid,trimethylsilylpropiolic acid,3-trimethylsilylpropynoic acid,3-trimethylsilyl prop-2-ynoic acid,2-propynoic acid, 3-trimethylsilyl,tms-propynoic acid,acmc-209lul,3-trimethylsilyl propynoicacid,3-trimethylsilyl propalic acid PubChem CID: 2760863 IUPAC Name: 3-(trimethylsilyl)prop-2-ynoic acid SMILES: C[Si](C)(C)C#CC(O)=O
| PubChem CID | 2760863 |
|---|---|
| CAS | 5683-31-8 |
| Molecular Weight (g/mol) | 142.23 |
| MDL Number | MFCD00190216 |
| SMILES | C[Si](C)(C)C#CC(O)=O |
| Synonym | 3-trimethylsilyl propiolic acid,3-trimethylsilyl propynoic acid,trimethylsilylpropiolic acid,3-trimethylsilylpropynoic acid,3-trimethylsilyl prop-2-ynoic acid,2-propynoic acid, 3-trimethylsilyl,tms-propynoic acid,acmc-209lul,3-trimethylsilyl propynoicacid,3-trimethylsilyl propalic acid |
| IUPAC Name | 3-(trimethylsilyl)prop-2-ynoic acid |
| InChI Key | IPEATTYBFBRNEB-UHFFFAOYSA-N |
| Molecular Formula | C6H10O2Si |
Triisopropyl[(trimethylsilyl)ethynyl]silane 97.0+%, TCI America™
CAS: 107474-02-2 Molecular Formula: C14H30Si2 Molecular Weight (g/mol): 254.564 InChI Key: ZADMVBSHDANSRO-UHFFFAOYSA-N PubChem CID: 13779468 IUPAC Name: trimethyl-[2-tri(propan-2-yl)silylethynyl]silane SMILES: CC(C)[Si](C#C[Si](C)(C)C)(C(C)C)C(C)C
| PubChem CID | 13779468 |
|---|---|
| CAS | 107474-02-2 |
| Molecular Weight (g/mol) | 254.564 |
| SMILES | CC(C)[Si](C#C[Si](C)(C)C)(C(C)C)C(C)C |
| IUPAC Name | trimethyl-[2-tri(propan-2-yl)silylethynyl]silane |
| InChI Key | ZADMVBSHDANSRO-UHFFFAOYSA-N |
| Molecular Formula | C14H30Si2 |
Trimethyl(nonafluorobutyl)silane 98.0+%, TCI America™
CAS: 204316-01-8 Molecular Formula: C7H9F9Si Molecular Weight (g/mol): 292.22 MDL Number: MFCD20489405 InChI Key: YHSOLWOJHMOEFX-UHFFFAOYSA-N Synonym: Trimethyl(perfluorobutyl)silane PubChem CID: 15534208 IUPAC Name: trimethyl(1,1,2,2,3,3,4,4,4-nonafluorobutyl)silane SMILES: C[Si](C)(C)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F
| PubChem CID | 15534208 |
|---|---|
| CAS | 204316-01-8 |
| Molecular Weight (g/mol) | 292.22 |
| MDL Number | MFCD20489405 |
| SMILES | C[Si](C)(C)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F |
| Synonym | Trimethyl(perfluorobutyl)silane |
| IUPAC Name | trimethyl(1,1,2,2,3,3,4,4,4-nonafluorobutyl)silane |
| InChI Key | YHSOLWOJHMOEFX-UHFFFAOYSA-N |
| Molecular Formula | C7H9F9Si |
B-Chlorocatecholborane 96.0+%, TCI America™
CAS: 55718-76-8 Molecular Formula: C6H4BClO2 Molecular Weight (g/mol): 154.36 MDL Number: MFCD00043395 InChI Key: AZYGEWXDKHFOKB-UHFFFAOYSA-N Synonym: 2-Chloro-1,3,2-benzodioxaborole PubChem CID: 4136924 IUPAC Name: 2-chloro-2H-1,3,2-benzodioxaborole SMILES: ClB1OC2=CC=CC=C2O1
| PubChem CID | 4136924 |
|---|---|
| CAS | 55718-76-8 |
| Molecular Weight (g/mol) | 154.36 |
| MDL Number | MFCD00043395 |
| SMILES | ClB1OC2=CC=CC=C2O1 |
| Synonym | 2-Chloro-1,3,2-benzodioxaborole |
| IUPAC Name | 2-chloro-2H-1,3,2-benzodioxaborole |
| InChI Key | AZYGEWXDKHFOKB-UHFFFAOYSA-N |
| Molecular Formula | C6H4BClO2 |
B-Bromocatecholborane 97.0+%, TCI America™
CAS: 51901-85-0 Molecular Formula: C6H4BBrO2 Molecular Weight (g/mol): 198.81 MDL Number: MFCD00013341 InChI Key: SAILTPCYIYNOEL-UHFFFAOYSA-N Synonym: 2-Bromo-1,3,2-benzodioxaborole PubChem CID: 3552384 IUPAC Name: 2-bromo-1,3,2-benzodioxaborole SMILES: B1(OC2=CC=CC=C2O1)Br
| PubChem CID | 3552384 |
|---|---|
| CAS | 51901-85-0 |
| Molecular Weight (g/mol) | 198.81 |
| MDL Number | MFCD00013341 |
| SMILES | B1(OC2=CC=CC=C2O1)Br |
| Synonym | 2-Bromo-1,3,2-benzodioxaborole |
| IUPAC Name | 2-bromo-1,3,2-benzodioxaborole |
| InChI Key | SAILTPCYIYNOEL-UHFFFAOYSA-N |
| Molecular Formula | C6H4BBrO2 |
(Difluoromethyl)trimethylsilane 97.0+%, TCI America™
CAS: 65864-64-4 Molecular Formula: C4H10F2Si Molecular Weight (g/mol): 124.206 MDL Number: MFCD19381658 InChI Key: OOKFLLNDYNWCHK-UHFFFAOYSA-N PubChem CID: 11170968 IUPAC Name: difluoromethyl(trimethyl)silane SMILES: C[Si](C)(C)C(F)F
| PubChem CID | 11170968 |
|---|---|
| CAS | 65864-64-4 |
| Molecular Weight (g/mol) | 124.206 |
| MDL Number | MFCD19381658 |
| SMILES | C[Si](C)(C)C(F)F |
| IUPAC Name | difluoromethyl(trimethyl)silane |
| InChI Key | OOKFLLNDYNWCHK-UHFFFAOYSA-N |
| Molecular Formula | C4H10F2Si |
4-Aminophenylarsonic Acid 98.0+%, TCI America™
CAS: 98-50-0 Molecular Formula: C6H8AsNO3 Molecular Weight (g/mol): 217.056 MDL Number: MFCD00007819 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 |
| MDL Number | MFCD00007819 |
| 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 |
2-Isopropoxy-4,4,6-trimethyl-1,3,2-dioxaborinane 97.0+%, TCI America™
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 |
Hexaphenyldisiloxane 96.0+%, TCI America™
CAS: 1829-40-9 Molecular Formula: C36H30OSi2 Molecular Weight (g/mol): 534.805 MDL Number: MFCD00014068 InChI Key: IVZTVZJLMIHPEY-UHFFFAOYSA-N PubChem CID: 74587 IUPAC Name: triphenyl(triphenylsilyloxy)silane SMILES: C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)O[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
| PubChem CID | 74587 |
|---|---|
| CAS | 1829-40-9 |
| Molecular Weight (g/mol) | 534.805 |
| MDL Number | MFCD00014068 |
| SMILES | C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)O[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6 |
| IUPAC Name | triphenyl(triphenylsilyloxy)silane |
| InChI Key | IVZTVZJLMIHPEY-UHFFFAOYSA-N |
| Molecular Formula | C36H30OSi2 |
Allyl(chloromethyl)dimethylsilane 95.0+%, TCI America™
CAS: 33558-75-7 Molecular Formula: C6H13ClSi Molecular Weight (g/mol): 148.705 MDL Number: MFCD00012045 InChI Key: UHHLOVCFFWGSMO-UHFFFAOYSA-N Synonym: 3-Chloromethyldimethylsilyl-1-propene PubChem CID: 556526 IUPAC Name: chloromethyl-dimethyl-prop-2-enylsilane SMILES: C[Si](C)(CC=C)CCl
| PubChem CID | 556526 |
|---|---|
| CAS | 33558-75-7 |
| Molecular Weight (g/mol) | 148.705 |
| MDL Number | MFCD00012045 |
| SMILES | C[Si](C)(CC=C)CCl |
| Synonym | 3-Chloromethyldimethylsilyl-1-propene |
| IUPAC Name | chloromethyl-dimethyl-prop-2-enylsilane |
| InChI Key | UHHLOVCFFWGSMO-UHFFFAOYSA-N |
| Molecular Formula | C6H13ClSi |
O-(2-Trimethylsilylethyl)hydroxylamine Hydrochloride 98.0+%, TCI America™
CAS: 153502-27-3 Molecular Formula: C5H16ClNOSi Molecular Weight (g/mol): 169.724 MDL Number: MFCD01321199 InChI Key: ZDNNDTUAVSQNGB-UHFFFAOYSA-N Synonym: [2-(Aminooxy)ethyl]trimethylsilane Hydrochloride PubChem CID: 18419632 IUPAC Name: O-(2-trimethylsilylethyl)hydroxylamine;hydrochloride SMILES: C[Si](C)(C)CCON.Cl
| PubChem CID | 18419632 |
|---|---|
| CAS | 153502-27-3 |
| Molecular Weight (g/mol) | 169.724 |
| MDL Number | MFCD01321199 |
| SMILES | C[Si](C)(C)CCON.Cl |
| Synonym | [2-(Aminooxy)ethyl]trimethylsilane Hydrochloride |
| IUPAC Name | O-(2-trimethylsilylethyl)hydroxylamine;hydrochloride |
| InChI Key | ZDNNDTUAVSQNGB-UHFFFAOYSA-N |
| Molecular Formula | C5H16ClNOSi |
Phenylarsine Oxide 97.0+%, TCI America™
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 |
Octaphenyloctasilsesquioxane, TCI America™
CAS: 5256-79-1 Molecular Formula: C48H40O12Si8 Molecular Weight (g/mol): 1033.516 MDL Number: MFCD00308870 InChI Key: KBXJHRABGYYAFC-UHFFFAOYSA-N Synonym: 1,3,5,7,9,11,13,15-Octaphenylpentacyclo[9.5.1.1(3,9).1(5,15).1(7,13)]octasiloxane PubChem CID: 521391 SMILES: C1=CC=C(C=C1)[Si]23O[Si]4(O[Si]5(O[Si](O2)(O[Si]6(O[Si](O3)(O[Si](O4)(O[Si](O5)(O6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 521391 |
|---|---|
| CAS | 5256-79-1 |
| Molecular Weight (g/mol) | 1033.516 |
| MDL Number | MFCD00308870 |
| SMILES | C1=CC=C(C=C1)[Si]23O[Si]4(O[Si]5(O[Si](O2)(O[Si]6(O[Si](O3)(O[Si](O4)(O[Si](O5)(O6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 1,3,5,7,9,11,13,15-Octaphenylpentacyclo[9.5.1.1(3,9).1(5,15).1(7,13)]octasiloxane |
| InChI Key | KBXJHRABGYYAFC-UHFFFAOYSA-N |
| Molecular Formula | C48H40O12Si8 |
Trimethylsilyldiazomethane (ca. 10% in Hexane, ca. 0.6mol/L), TCI America™
CAS: 18107-18-1 Molecular Formula: C4H10N2Si Molecular Weight (g/mol): 114.223 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) | 114.223 |
| 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 |