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tert-Butyldimethylchlorosilane 98.0+%, TCI America™
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CAS: 18162-48-6 Molecular Formula: C6H15ClSi Molecular Weight (g/mol): 150.721 MDL Number: MFCD00000501 InChI Key: BCNZYOJHNLTNEZ-UHFFFAOYSA-N Synonym: tert-butyldimethylsilyl chloride,tert-butyldimethylchlorosilane,t-butyldimethylchlorosilane,tert-butylchlorodimethylsilane,tbdms chloride,tert-butyl chloro dimethylsilane,chloro-tert-butyldimethylsilane,silane, chloro 1,1-dimethylethyl dimethyl,tbscl,t-butyldimethylsilyl chloride PubChem CID: 28928 ChEBI: CHEBI:85071 IUPAC Name: tert-butyl-chloro-dimethylsilane SMILES: CC(C)(C)[Si](C)(C)Cl

PubChem CID | 28928 |
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CAS | 18162-48-6 |
Molecular Weight (g/mol) | 150.721 |
ChEBI | CHEBI:85071 |
MDL Number | MFCD00000501 |
SMILES | CC(C)(C)[Si](C)(C)Cl |
Synonym | tert-butyldimethylsilyl chloride,tert-butyldimethylchlorosilane,t-butyldimethylchlorosilane,tert-butylchlorodimethylsilane,tbdms chloride,tert-butyl chloro dimethylsilane,chloro-tert-butyldimethylsilane,silane, chloro 1,1-dimethylethyl dimethyl,tbscl,t-butyldimethylsilyl chloride |
IUPAC Name | tert-butyl-chloro-dimethylsilane |
InChI Key | BCNZYOJHNLTNEZ-UHFFFAOYSA-N |
Molecular Formula | C6H15ClSi |
3-[Tris(trimethylsilyloxy)silyl]propyl Methacrylate (stabilized with MEHQ) 98.0+%, TCI America™
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CAS: 17096-07-0 Molecular Formula: C16H38O5Si4 Molecular Weight (g/mol): 422.815 MDL Number: MFCD00053871 InChI Key: BESKSSIEODQWBP-UHFFFAOYSA-N Synonym: 3-methacryloyloxy propyltris trimethylsiloxy silane,3-tris trimethylsiloxy silyl propyl methacrylate,3-1,1,1,5,5,5-hexamethyl-3-trimethylsilyl oxy trisiloxan-3-yl propyl methacrylate,unii-d32s78j7t8,3-methacryloyloxypropyl tris trimethylsiloxy silane,3-methacryloxypropyltris trimethylsiloxy silane,3-tris trimethylsilyloxy silyl propyl methacrylate,methacryloxypropyltris trimethylsiloxy silane,3-3,3,3-trimethyl-1,1-bis trimethylsilyl oxy disiloxanyl propyl methacrylate PubChem CID: 123371 IUPAC Name: 3-tris(trimethylsilyloxy)silylpropyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C
PubChem CID | 123371 |
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CAS | 17096-07-0 |
Molecular Weight (g/mol) | 422.815 |
MDL Number | MFCD00053871 |
SMILES | CC(=C)C(=O)OCCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C |
Synonym | 3-methacryloyloxy propyltris trimethylsiloxy silane,3-tris trimethylsiloxy silyl propyl methacrylate,3-1,1,1,5,5,5-hexamethyl-3-trimethylsilyl oxy trisiloxan-3-yl propyl methacrylate,unii-d32s78j7t8,3-methacryloyloxypropyl tris trimethylsiloxy silane,3-methacryloxypropyltris trimethylsiloxy silane,3-tris trimethylsilyloxy silyl propyl methacrylate,methacryloxypropyltris trimethylsiloxy silane,3-3,3,3-trimethyl-1,1-bis trimethylsilyl oxy disiloxanyl propyl methacrylate |
IUPAC Name | 3-tris(trimethylsilyloxy)silylpropyl 2-methylprop-2-enoate |
InChI Key | BESKSSIEODQWBP-UHFFFAOYSA-N |
Molecular Formula | C16H38O5Si4 |
Chlorotrimethylsilane 98.0+%, TCI America™
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CAS: 75-77-4 Molecular Formula: C3H9ClSi Molecular Weight (g/mol): 108.64 MDL Number: MFCD00000502 InChI Key: IJOOHPMOJXWVHK-UHFFFAOYSA-N Synonym: trimethylchlorosilane,trimethylsilyl chloride,silane, chlorotrimethyl,trimethyl chlorosilane,monochlorotrimethylsilicon,tmcs,chloro trimethyl silane,silane, trimethylchloro,silicane, chlorotrimethyl,tmscl PubChem CID: 6397 ChEBI: CHEBI:85069 IUPAC Name: chloro(trimethyl)silane SMILES: C[Si](C)(C)Cl
PubChem CID | 6397 |
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CAS | 75-77-4 |
Molecular Weight (g/mol) | 108.64 |
ChEBI | CHEBI:85069 |
MDL Number | MFCD00000502 |
SMILES | C[Si](C)(C)Cl |
Synonym | trimethylchlorosilane,trimethylsilyl chloride,silane, chlorotrimethyl,trimethyl chlorosilane,monochlorotrimethylsilicon,tmcs,chloro trimethyl silane,silane, trimethylchloro,silicane, chlorotrimethyl,tmscl |
IUPAC Name | chloro(trimethyl)silane |
InChI Key | IJOOHPMOJXWVHK-UHFFFAOYSA-N |
Molecular Formula | C3H9ClSi |
[6,6]-Phenyl-C61-butyric Acid Methyl Ester 99.5+%, TCI America™
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CAS: 160848-22-6 Molecular Formula: C72H14O2 Molecular Weight (g/mol): 910.902 MDL Number: MFCD07784544 InChI Key: MCEWYIDBDVPMES-UHFFFAOYSA-N Synonym: Methyl [6,6]-Phenyl-C61-butyrate, [60]PCBM, PCBM PubChem CID: 53384373 SMILES: COC(=O)CCCC1(C23C14C5=C6C7=C8C5=C9C1=C5C%10=C%11C%12=C%13C%10=C%10C1=C8C1=C%10C8=C%10C%14=C%15C%16=C%17C(=C%12C%12=C%17C%17=C%18C%16=C%16C%15=C%15C%10=C1C7=C%15C1=C%16C(=C%18C7=C2C2=C%10C(=C5C9=C42)C%11=C%12C%10=C%177)C3=C16)C%14=C%138)C1=CC=CC=C1
PubChem CID | 53384373 |
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CAS | 160848-22-6 |
Molecular Weight (g/mol) | 910.902 |
MDL Number | MFCD07784544 |
SMILES | COC(=O)CCCC1(C23C14C5=C6C7=C8C5=C9C1=C5C%10=C%11C%12=C%13C%10=C%10C1=C8C1=C%10C8=C%10C%14=C%15C%16=C%17C(=C%12C%12=C%17C%17=C%18C%16=C%16C%15=C%15C%10=C1C7=C%15C1=C%16C(=C%18C7=C2C2=C%10C(=C5C9=C42)C%11=C%12C%10=C%177)C3=C16)C%14=C%138)C1=CC=CC=C1 |
Synonym | Methyl [6,6]-Phenyl-C61-butyrate, [60]PCBM, PCBM |
InChI Key | MCEWYIDBDVPMES-UHFFFAOYSA-N |
Molecular Formula | C72H14O2 |
Dimethyl Sulfone 99.0+%, TCI America™
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CAS: 67-71-0 Molecular Formula: C2H6O2S Molecular Weight (g/mol): 94.13 MDL Number: MFCD00007566 InChI Key: HHVIBTZHLRERCL-UHFFFAOYSA-N Synonym: dimethyl sulfone,methyl sulfone,sulfonylbismethane,dimethylsulfone,dimethyl sulphone,methane, sulfonylbis,sulphonylbismethane,methylsulfone,methanesulfonylmethane,sulfonyldimethane PubChem CID: 6213 ChEBI: CHEBI:9349 IUPAC Name: methanesulfonylmethane SMILES: CS(C)(=O)=O
PubChem CID | 6213 |
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CAS | 67-71-0 |
Molecular Weight (g/mol) | 94.13 |
ChEBI | CHEBI:9349 |
MDL Number | MFCD00007566 |
SMILES | CS(C)(=O)=O |
Synonym | dimethyl sulfone,methyl sulfone,sulfonylbismethane,dimethylsulfone,dimethyl sulphone,methane, sulfonylbis,sulphonylbismethane,methylsulfone,methanesulfonylmethane,sulfonyldimethane |
IUPAC Name | methanesulfonylmethane |
InChI Key | HHVIBTZHLRERCL-UHFFFAOYSA-N |
Molecular Formula | C2H6O2S |
Lithium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™
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CAS: 90076-65-6 Molecular Formula: C2F6LiNO4S2 Molecular Weight (g/mol): 287.075 InChI Key: QSZMZKBZAYQGRS-UHFFFAOYSA-N Synonym: lithium bis trifluoromethanesulfonyl imide,lithium bis trifluoromethyl sulfonyl amide,lithium bis trifluoromethanesulphonyl imide,litfsi,lithium bis trifluoromethylsulfonyl azanide,lithium bis trifluoromethylsulfonyl imide,bis trifluoromethane sulfonimide lithium salt,bistrifluoromethanesulfonimide lithium salt,lithium bis trifluoromethanesulfonyl amide,lithium triflimide PubChem CID: 3816071 IUPAC Name: lithium;bis(trifluoromethylsulfonyl)azanide SMILES: [Li+].C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
PubChem CID | 3816071 |
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CAS | 90076-65-6 |
Molecular Weight (g/mol) | 287.075 |
SMILES | [Li+].C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F |
Synonym | lithium bis trifluoromethanesulfonyl imide,lithium bis trifluoromethyl sulfonyl amide,lithium bis trifluoromethanesulphonyl imide,litfsi,lithium bis trifluoromethylsulfonyl azanide,lithium bis trifluoromethylsulfonyl imide,bis trifluoromethane sulfonimide lithium salt,bistrifluoromethanesulfonimide lithium salt,lithium bis trifluoromethanesulfonyl amide,lithium triflimide |
IUPAC Name | lithium;bis(trifluoromethylsulfonyl)azanide |
InChI Key | QSZMZKBZAYQGRS-UHFFFAOYSA-N |
Molecular Formula | C2F6LiNO4S2 |
Triethyl Phosphate 99.0+%, TCI America™
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CAS: 78-40-0 Molecular Formula: C6H15O4P Molecular Weight (g/mol): 182.16 MDL Number: MFCD00009077 InChI Key: DQWPFSLDHJDLRL-UHFFFAOYSA-N Synonym: triethylphosphate,phosphoric acid, triethyl ester,tris ethyl phosphate,triethoxyphosphine oxide,triethylfosfat,ethyl phosphate eto 3po,triethylfosfat czech,ethyl phosphate van,unii-qih4k96k7j,phosphoric acid triethyl ester PubChem CID: 6535 ChEBI: CHEBI:45927 IUPAC Name: triethyl phosphate SMILES: CCOP(=O)(OCC)OCC
PubChem CID | 6535 |
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CAS | 78-40-0 |
Molecular Weight (g/mol) | 182.16 |
ChEBI | CHEBI:45927 |
MDL Number | MFCD00009077 |
SMILES | CCOP(=O)(OCC)OCC |
Synonym | triethylphosphate,phosphoric acid, triethyl ester,tris ethyl phosphate,triethoxyphosphine oxide,triethylfosfat,ethyl phosphate eto 3po,triethylfosfat czech,ethyl phosphate van,unii-qih4k96k7j,phosphoric acid triethyl ester |
IUPAC Name | triethyl phosphate |
InChI Key | DQWPFSLDHJDLRL-UHFFFAOYSA-N |
Molecular Formula | C6H15O4P |
1-Ethyl-3-methylimidazolium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™
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CAS: 174899-82-2 Molecular Formula: C8H11F6N3O4S2 Molecular Weight (g/mol): 391.303 MDL Number: MFCD03788927 InChI Key: LRESCJAINPKJTO-UHFFFAOYSA-N PubChem CID: 11731903 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-ethyl-3-methylimidazol-3-ium SMILES: CCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
PubChem CID | 11731903 |
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CAS | 174899-82-2 |
Molecular Weight (g/mol) | 391.303 |
MDL Number | MFCD03788927 |
SMILES | CCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F |
IUPAC Name | bis(trifluoromethylsulfonyl)azanide;1-ethyl-3-methylimidazol-3-ium |
InChI Key | LRESCJAINPKJTO-UHFFFAOYSA-N |
Molecular Formula | C8H11F6N3O4S2 |
1,3-Dimethylimidazolium Dimethyl Phosphate 97.0+%, TCI America™
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CAS: 654058-04-5 Molecular Formula: C7H15N2O4P Molecular Weight (g/mol): 222.181 InChI Key: GSGLHYXFTXGIAQ-UHFFFAOYSA-M Synonym: 1,3-dimethylimidazolium dimethyl phosphate,acmc-1b6nn,1,3-dimethylimidazoliumdimethylphosphate,dsstox_cid_27946,dsstox_rid_82698,dsstox_gsid_47970,1-methyl-3-methylimidazolium dimethylphosphate,1,3-dimethyl-imidazolium dimethylphosphate,1,3-dimethylimidazolium dimethyl phosphate hplc PubChem CID: 16069365 IUPAC Name: 1,3-dimethylimidazol-1-ium;dimethyl phosphate SMILES: CN1C=C[N+](=C1)C.COP(=O)([O-])OC
PubChem CID | 16069365 |
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CAS | 654058-04-5 |
Molecular Weight (g/mol) | 222.181 |
SMILES | CN1C=C[N+](=C1)C.COP(=O)([O-])OC |
Synonym | 1,3-dimethylimidazolium dimethyl phosphate,acmc-1b6nn,1,3-dimethylimidazoliumdimethylphosphate,dsstox_cid_27946,dsstox_rid_82698,dsstox_gsid_47970,1-methyl-3-methylimidazolium dimethylphosphate,1,3-dimethyl-imidazolium dimethylphosphate,1,3-dimethylimidazolium dimethyl phosphate hplc |
IUPAC Name | 1,3-dimethylimidazol-1-ium;dimethyl phosphate |
InChI Key | GSGLHYXFTXGIAQ-UHFFFAOYSA-M |
Molecular Formula | C7H15N2O4P |
Lithium Bis(pentafluoroethanesulfonyl)imide 98.0+%, TCI America™
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CAS: 132843-44-8 Molecular Formula: C4F10LiNO4S2 Molecular Weight (g/mol): 387.09 MDL Number: MFCD22374096 InChI Key: ACFSQHQYDZIPRL-UHFFFAOYSA-N Synonym: Bis(pentafluoroethanesulfonyl)imide Lithium Salt PubChem CID: 12096715 IUPAC Name: lithium(1+) 1,1,1,2,2-pentafluoro-2-{[(1,1,2,2,2-pentafluoroethanesulfonyl)azanidyl]sulfonyl}ethane SMILES: [Li+].FC(F)(F)C(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)C(F)(F)F
PubChem CID | 12096715 |
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CAS | 132843-44-8 |
Molecular Weight (g/mol) | 387.09 |
MDL Number | MFCD22374096 |
SMILES | [Li+].FC(F)(F)C(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)C(F)(F)F |
Synonym | Bis(pentafluoroethanesulfonyl)imide Lithium Salt |
IUPAC Name | lithium(1+) 1,1,1,2,2-pentafluoro-2-{[(1,1,2,2,2-pentafluoroethanesulfonyl)azanidyl]sulfonyl}ethane |
InChI Key | ACFSQHQYDZIPRL-UHFFFAOYSA-N |
Molecular Formula | C4F10LiNO4S2 |
Triethoxy-1H,1H,2H,2H-tridecafluoro-n-octylsilane 97.0+%, TCI America™
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CAS: 51851-37-7 Molecular Formula: C14H19F13O3Si Molecular Weight (g/mol): 510.367 MDL Number: MFCD00042333 InChI Key: AVYKQOAMZCAHRG-UHFFFAOYSA-N Synonym: 1h,1h,2h,2h-perfluorooctyltriethoxysilane,triethoxy 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl silane,silane, triethoxy 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl,perfluorooctyl triethoxysilane,3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyltriethoxysilan,triethoxy 1h,1h,2h,2h-perfluoro-1-octyl silane,tridecafluoro-1,1,2,2-tetrahydrooctyl triethoxysilane,1h,1h,2h,2h-perfluoroalkyltriethoxysilane,triethoxy-1h,1h,2h,2h-perfluoro-n-octylsilane PubChem CID: 103991 IUPAC Name: triethoxy(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane SMILES: CCO[Si](CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(OCC)OCC
PubChem CID | 103991 |
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CAS | 51851-37-7 |
Molecular Weight (g/mol) | 510.367 |
MDL Number | MFCD00042333 |
SMILES | CCO[Si](CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(OCC)OCC |
Synonym | 1h,1h,2h,2h-perfluorooctyltriethoxysilane,triethoxy 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl silane,silane, triethoxy 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl,perfluorooctyl triethoxysilane,3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyltriethoxysilan,triethoxy 1h,1h,2h,2h-perfluoro-1-octyl silane,tridecafluoro-1,1,2,2-tetrahydrooctyl triethoxysilane,1h,1h,2h,2h-perfluoroalkyltriethoxysilane,triethoxy-1h,1h,2h,2h-perfluoro-n-octylsilane |
IUPAC Name | triethoxy(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane |
InChI Key | AVYKQOAMZCAHRG-UHFFFAOYSA-N |
Molecular Formula | C14H19F13O3Si |
Tetrabutylammonium Acetate 90.0+%, TCI America™
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CAS: 10534-59-5 Molecular Formula: C18H39NO2 Molecular Weight (g/mol): 301.52 MDL Number: MFCD00043208 InChI Key: MCZDHTKJGDCTAE-UHFFFAOYSA-M Synonym: tetrabutylammonium acetate,1-butanaminium, n,n,n-tributyl-, acetate,tetra-n-butylammonium acetate,tetrabutylazanium acetate,tetrabutyl ammonium acetate,1-butanaminium, n,n,n-tributyl-, acetate 1:1,tetrabutylammonium ion acetate,2-phosphonooxy acrylic acid cyclohexylamine salt 1:1,n,n,n-tributylbutan-1-aminiumacetate,tetrabutylazanium ethanoate PubChem CID: 82707 IUPAC Name: tetrabutylazanium acetate SMILES: CC([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC
PubChem CID | 82707 |
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CAS | 10534-59-5 |
Molecular Weight (g/mol) | 301.52 |
MDL Number | MFCD00043208 |
SMILES | CC([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC |
Synonym | tetrabutylammonium acetate,1-butanaminium, n,n,n-tributyl-, acetate,tetra-n-butylammonium acetate,tetrabutylazanium acetate,tetrabutyl ammonium acetate,1-butanaminium, n,n,n-tributyl-, acetate 1:1,tetrabutylammonium ion acetate,2-phosphonooxy acrylic acid cyclohexylamine salt 1:1,n,n,n-tributylbutan-1-aminiumacetate,tetrabutylazanium ethanoate |
IUPAC Name | tetrabutylazanium acetate |
InChI Key | MCZDHTKJGDCTAE-UHFFFAOYSA-M |
Molecular Formula | C18H39NO2 |
Tetrabutylammonium Tetrafluoroborate 98.0+%, TCI America™
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CAS: 429-42-5 Molecular Formula: C16H36BF4N Molecular Weight (g/mol): 329.27 MDL Number: MFCD00011634 InChI Key: NNZZSJSQYOFZAM-UHFFFAOYSA-N Synonym: tetrabutylammonium tetrafluoroborate,tetra-n-butylammonium tetrafluoroborate,tetrabutylammonium fluoroborate,1-butanaminium, n,n,n-tributyl-, tetrafluoroborate 1-,tetrabutyl ammonium tetrafluoroborate,tetrabutylammonium ion tetrafluoroborate,1-butanaminium, n,n,n-tributyl-, tetrafluoroborate 1-1:1,tbabf4,acmc-209jry,tbabf4; PubChem CID: 67932 IUPAC Name: tetrabutylazanium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC
PubChem CID | 67932 |
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CAS | 429-42-5 |
Molecular Weight (g/mol) | 329.27 |
MDL Number | MFCD00011634 |
SMILES | F[B-](F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC |
Synonym | tetrabutylammonium tetrafluoroborate,tetra-n-butylammonium tetrafluoroborate,tetrabutylammonium fluoroborate,1-butanaminium, n,n,n-tributyl-, tetrafluoroborate 1-,tetrabutyl ammonium tetrafluoroborate,tetrabutylammonium ion tetrafluoroborate,1-butanaminium, n,n,n-tributyl-, tetrafluoroborate 1-1:1,tbabf4,acmc-209jry,tbabf4; |
IUPAC Name | tetrabutylazanium; tetrafluoroboranuide |
InChI Key | NNZZSJSQYOFZAM-UHFFFAOYSA-N |
Molecular Formula | C16H36BF4N |
Tricresyl Phosphate (mixture of isomers) 99.0+%, TCI America™
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CAS: 1330-78-5 Molecular Formula: C21H21O4P MDL Number: MFCD02102116 Synonym: Phosphoric Acid Tritolyl Ester, Phosphoric Acid Tricresyl Ester, Tritolyl Phosphate
CAS | 1330-78-5 |
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MDL Number | MFCD02102116 |
Synonym | Phosphoric Acid Tritolyl Ester, Phosphoric Acid Tricresyl Ester, Tritolyl Phosphate |
Molecular Formula | C21H21O4P |
2-Ethylhexyl Thioglycolate 98.0+%, TCI America™
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CAS: 7659-86-1 Molecular Formula: C10H20O2S Molecular Weight (g/mol): 204.33 MDL Number: MFCD00022081 InChI Key: OWHSTLLOZWTNTQ-UHFFFAOYNA-N Synonym: Thioglycolic Acid 2-Ethylhexyl Ester, Mercaptoacetic Acid 2-Ethylhexyl Ester, Octyl Thioglycolate, Thioglycolic Acid Octyl Ester, 2-Ethylhexyl Mercaptoacetate PubChem CID: 24309 IUPAC Name: 2-ethylhexyl 2-sulfanylacetate SMILES: CCCCC(CC)COC(=O)CS
PubChem CID | 24309 |
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CAS | 7659-86-1 |
Molecular Weight (g/mol) | 204.33 |
MDL Number | MFCD00022081 |
SMILES | CCCCC(CC)COC(=O)CS |
Synonym | Thioglycolic Acid 2-Ethylhexyl Ester, Mercaptoacetic Acid 2-Ethylhexyl Ester, Octyl Thioglycolate, Thioglycolic Acid Octyl Ester, 2-Ethylhexyl Mercaptoacetate |
IUPAC Name | 2-ethylhexyl 2-sulfanylacetate |
InChI Key | OWHSTLLOZWTNTQ-UHFFFAOYNA-N |
Molecular Formula | C10H20O2S |