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Filtered Search Results
Chlorodiisopropylsilane 95.0+%, TCI America™
CAS: 2227-29-4 Molecular Formula: C6H14ClSi Molecular Weight (g/mol): 149.71 MDL Number: MFCD00054896 InChI Key: IGSUJBNDAWQLST-UHFFFAOYSA-N Synonym: chlorodiisopropylsilane,diisopropylchlorosilane,unii-dvg177547j,silane, chloro diisopropyl,zlchem 966,chlorodiisopropylsilyl,chlorobis propan-2-yl silane,chloro-di propan-2-yl silicon PubChem CID: 6365034 IUPAC Name: chlorobis(propan-2-yl)silyl SMILES: CC(C)[Si](Cl)C(C)C
| PubChem CID | 6365034 |
|---|---|
| CAS | 2227-29-4 |
| Molecular Weight (g/mol) | 149.71 |
| MDL Number | MFCD00054896 |
| SMILES | CC(C)[Si](Cl)C(C)C |
| Synonym | chlorodiisopropylsilane,diisopropylchlorosilane,unii-dvg177547j,silane, chloro diisopropyl,zlchem 966,chlorodiisopropylsilyl,chlorobis propan-2-yl silane,chloro-di propan-2-yl silicon |
| IUPAC Name | chlorobis(propan-2-yl)silyl |
| InChI Key | IGSUJBNDAWQLST-UHFFFAOYSA-N |
| Molecular Formula | C6H14ClSi |
2,4,6,8-Tetramethylcyclotetrasiloxane 95.0+%, TCI America™
CAS: 2370-88-9 Molecular Formula: C4H12O4Si4 Molecular Weight (g/mol): 236.476 MDL Number: MFCD00039567 InChI Key: WZJUBBHODHNQPW-UHFFFAOYSA-N Synonym: 2,4,6,8-tetramethylcyclotetrasiloxane,1,3,5,7-tetramethylcyclotetrasiloxane,tetramethylcyclotetrasiloxane,tmcts,cyclotetrasiloxane, 2,4,6,8-tetramethyl,2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane,1,2,5,7-tetramethylcyclotetrasiloxane,2,4,6,8-tetramethyl-cyclotetrasiloxan,2,4,6,8-tetramethylcyclotetrasiloxne,1,3,5,7-tetramethyl cyclotetrasiloxane PubChem CID: 6327421 IUPAC Name: 2,4,6,8-tetramethyl-5,7-dioxa-1,3-dioxonia-2,4-disila-6,8-disilanidacycloocta-1,3-diene SMILES: C[Si-]1O[Si-]([O+]=[Si]([O+]=[Si](O1)C)C)C
| PubChem CID | 6327421 |
|---|---|
| CAS | 2370-88-9 |
| Molecular Weight (g/mol) | 236.476 |
| MDL Number | MFCD00039567 |
| SMILES | C[Si-]1O[Si-]([O+]=[Si]([O+]=[Si](O1)C)C)C |
| Synonym | 2,4,6,8-tetramethylcyclotetrasiloxane,1,3,5,7-tetramethylcyclotetrasiloxane,tetramethylcyclotetrasiloxane,tmcts,cyclotetrasiloxane, 2,4,6,8-tetramethyl,2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane,1,2,5,7-tetramethylcyclotetrasiloxane,2,4,6,8-tetramethyl-cyclotetrasiloxan,2,4,6,8-tetramethylcyclotetrasiloxne,1,3,5,7-tetramethyl cyclotetrasiloxane |
| IUPAC Name | 2,4,6,8-tetramethyl-5,7-dioxa-1,3-dioxonia-2,4-disila-6,8-disilanidacycloocta-1,3-diene |
| InChI Key | WZJUBBHODHNQPW-UHFFFAOYSA-N |
| Molecular Formula | C4H12O4Si4 |
Tricyclohexylphosphonium Tetrafluoroborate 98.0+%, TCI America™
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 |
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 |
Tritetradecyl Borate 98.0+%, TCI America™
CAS: 23162-15-4 Molecular Formula: C42H87BO3 Molecular Weight (g/mol): 650.965 MDL Number: MFCD06797053 InChI Key: WTBVYJWHTHPPKB-UHFFFAOYSA-N Synonym: Boric Acid Tritetradecyl Ester PubChem CID: 64670 IUPAC Name: tritetradecyl borate SMILES: B(OCCCCCCCCCCCCCC)(OCCCCCCCCCCCCCC)OCCCCCCCCCCCCCC
| PubChem CID | 64670 |
|---|---|
| CAS | 23162-15-4 |
| Molecular Weight (g/mol) | 650.965 |
| MDL Number | MFCD06797053 |
| SMILES | B(OCCCCCCCCCCCCCC)(OCCCCCCCCCCCCCC)OCCCCCCCCCCCCCC |
| Synonym | Boric Acid Tritetradecyl Ester |
| IUPAC Name | tritetradecyl borate |
| InChI Key | WTBVYJWHTHPPKB-UHFFFAOYSA-N |
| Molecular Formula | C42H87BO3 |
![1,3-Bis[(trimethylsilyl)ethynyl]benzene 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-38170-80-8.jpg-250.jpg)
1,3-Bis[(trimethylsilyl)ethynyl]benzene 98.0+%, TCI America™
CAS: 38170-80-8 Molecular Formula: C16H22Si2 Molecular Weight (g/mol): 270.522 MDL Number: MFCD00078305 InChI Key: ASZOZZMGMNVKDV-UHFFFAOYSA-N Synonym: 1,3-bis trimethylsilyl ethynyl benzene,1,3-bis trimethylsilylethynyl benzene,trimethyl 2-3-2-trimethylsilyl ethynyl phenyl ethynyl silane,acmc-209iy7,1,3-bis trimethylsilyl ethynylbenzene,1,3-bis 2-trimethylsilyl ethynyl benzene,1,3-bis-trimethylsilyl-ethynyl-benzene,benzene,1,3-bis 2-trimethylsilyl ethynyl,trimethyl-2-3-2-trimethylsilylethynyl phenyl ethynyl silane PubChem CID: 142239 IUPAC Name: trimethyl-[2-[3-(2-trimethylsilylethynyl)phenyl]ethynyl]silane SMILES: C[Si](C)(C)C#CC1=CC(=CC=C1)C#C[Si](C)(C)C
| PubChem CID | 142239 |
|---|---|
| CAS | 38170-80-8 |
| Molecular Weight (g/mol) | 270.522 |
| MDL Number | MFCD00078305 |
| SMILES | C[Si](C)(C)C#CC1=CC(=CC=C1)C#C[Si](C)(C)C |
| Synonym | 1,3-bis trimethylsilyl ethynyl benzene,1,3-bis trimethylsilylethynyl benzene,trimethyl 2-3-2-trimethylsilyl ethynyl phenyl ethynyl silane,acmc-209iy7,1,3-bis trimethylsilyl ethynylbenzene,1,3-bis 2-trimethylsilyl ethynyl benzene,1,3-bis-trimethylsilyl-ethynyl-benzene,benzene,1,3-bis 2-trimethylsilyl ethynyl,trimethyl-2-3-2-trimethylsilylethynyl phenyl ethynyl silane |
| IUPAC Name | trimethyl-[2-[3-(2-trimethylsilylethynyl)phenyl]ethynyl]silane |
| InChI Key | ASZOZZMGMNVKDV-UHFFFAOYSA-N |
| Molecular Formula | C16H22Si2 |
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 |
Trihexyl Borate 98.0+%, TCI America™
CAS: 5337-36-0 Molecular Formula: C18H39BO3 Molecular Weight (g/mol): 314.317 MDL Number: MFCD00027295 InChI Key: KDQYHGMMZKMQAA-UHFFFAOYSA-N Synonym: Boric Acid Trihexyl Ester PubChem CID: 21423 IUPAC Name: trihexyl borate SMILES: B(OCCCCCC)(OCCCCCC)OCCCCCC
| PubChem CID | 21423 |
|---|---|
| CAS | 5337-36-0 |
| Molecular Weight (g/mol) | 314.317 |
| MDL Number | MFCD00027295 |
| SMILES | B(OCCCCCC)(OCCCCCC)OCCCCCC |
| Synonym | Boric Acid Trihexyl Ester |
| IUPAC Name | trihexyl borate |
| InChI Key | KDQYHGMMZKMQAA-UHFFFAOYSA-N |
| Molecular Formula | C18H39BO3 |
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 |
Trimethyl(pentafluoroethyl)silane 98.0+%, TCI America™
CAS: 124898-13-1 Molecular Formula: C5H9F5Si Molecular Weight (g/mol): 192.204 MDL Number: MFCD04116436 InChI Key: MTPVUVINMAGMJL-UHFFFAOYSA-N Synonym: pentafluoroethyl trimethylsilane,trimethyl pentafluoroethyl silane,pentafluoroethyltrimethylsilane,trimethylpentafluoroethylsilane,trimethyl perfluoroethyl silane,trimethyl 1,1,2,2,2-pentafluoroethyl silane,silane, trimethyl pentafluoroethyl,silane,trimethyl 1,1,2,2,2-pentafluoroethyl,acmc-20aple,trimethylsilylpentafluoroethane PubChem CID: 2760820 IUPAC Name: trimethyl(1,1,2,2,2-pentafluoroethyl)silane SMILES: C[Si](C)(C)C(C(F)(F)F)(F)F
| PubChem CID | 2760820 |
|---|---|
| CAS | 124898-13-1 |
| Molecular Weight (g/mol) | 192.204 |
| MDL Number | MFCD04116436 |
| SMILES | C[Si](C)(C)C(C(F)(F)F)(F)F |
| Synonym | pentafluoroethyl trimethylsilane,trimethyl pentafluoroethyl silane,pentafluoroethyltrimethylsilane,trimethylpentafluoroethylsilane,trimethyl perfluoroethyl silane,trimethyl 1,1,2,2,2-pentafluoroethyl silane,silane, trimethyl pentafluoroethyl,silane,trimethyl 1,1,2,2,2-pentafluoroethyl,acmc-20aple,trimethylsilylpentafluoroethane |
| IUPAC Name | trimethyl(1,1,2,2,2-pentafluoroethyl)silane |
| InChI Key | MTPVUVINMAGMJL-UHFFFAOYSA-N |
| Molecular Formula | C5H9F5Si |
1,4-Bis(trimethylsilyl)-1,3-butadiyne 99.0+%, TCI America™
CAS: 4526-07-2 Molecular Formula: C10H18Si2 Molecular Weight (g/mol): 194.42 MDL Number: MFCD00009839 InChI Key: LBNVCJHJRYJVPK-UHFFFAOYSA-N Synonym: 1,4-bis trimethylsilyl-1,3-butadiyne,1,4-bis trimethylsilyl butadiyne,1,4-bis trimethylsilyl buta-1,3-diyne,trimethyl 4-trimethylsilylbuta-1,3-diynyl silane,btmsbd,acmc-1ctvu,bis trimethylsiyl butadiyne,ksc491i6r,bis trimethylsilyl-1,3-butadiyne,bis trimethylsilyl butadiyne PubChem CID: 138279 IUPAC Name: trimethyl(4-trimethylsilylbuta-1,3-diynyl)silane SMILES: C[Si](C)(C)C#CC#C[Si](C)(C)C
| PubChem CID | 138279 |
|---|---|
| CAS | 4526-07-2 |
| Molecular Weight (g/mol) | 194.42 |
| MDL Number | MFCD00009839 |
| SMILES | C[Si](C)(C)C#CC#C[Si](C)(C)C |
| Synonym | 1,4-bis trimethylsilyl-1,3-butadiyne,1,4-bis trimethylsilyl butadiyne,1,4-bis trimethylsilyl buta-1,3-diyne,trimethyl 4-trimethylsilylbuta-1,3-diynyl silane,btmsbd,acmc-1ctvu,bis trimethylsiyl butadiyne,ksc491i6r,bis trimethylsilyl-1,3-butadiyne,bis trimethylsilyl butadiyne |
| IUPAC Name | trimethyl(4-trimethylsilylbuta-1,3-diynyl)silane |
| InChI Key | LBNVCJHJRYJVPK-UHFFFAOYSA-N |
| Molecular Formula | C10H18Si2 |
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 |
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 |
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 |
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 |