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1,3-Propanesultone 99.0+%, TCI America™
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CAS: 1120-71-4 Molecular Formula: C3H6O3S Molecular Weight (g/mol): 122.14 MDL Number: MFCD00005355 InChI Key: FSSPGSAQUIYDCN-UHFFFAOYSA-N Synonym: 1,3-propanesultone,propane sultone,1,2-oxathiolane 2,2-dioxide,1,3-propane sultone,1,2-oxathiolane, 2,2-dioxide,propanesultone,rcra waste number u193,.gamma.-propane sultone,3-hydroxy-1-propanesulfonic acid gamma-sultone,unii-l6ntk7vjx9 PubChem CID: 14264 ChEBI: CHEBI:82370 IUPAC Name: 1,2λ⁶-oxathiolane-2,2-dione SMILES: O=S1(=O)CCCO1

PubChem CID | 14264 |
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CAS | 1120-71-4 |
Molecular Weight (g/mol) | 122.14 |
ChEBI | CHEBI:82370 |
MDL Number | MFCD00005355 |
SMILES | O=S1(=O)CCCO1 |
Synonym | 1,3-propanesultone,propane sultone,1,2-oxathiolane 2,2-dioxide,1,3-propane sultone,1,2-oxathiolane, 2,2-dioxide,propanesultone,rcra waste number u193,.gamma.-propane sultone,3-hydroxy-1-propanesulfonic acid gamma-sultone,unii-l6ntk7vjx9 |
IUPAC Name | 1,2λ⁶-oxathiolane-2,2-dione |
InChI Key | FSSPGSAQUIYDCN-UHFFFAOYSA-N |
Molecular Formula | C3H6O3S |
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 |
1,1-Diphenyl-2-picrylhydrazyl Free Radical 97.0+%, TCI America™
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CAS: 1898-66-4 Molecular Formula: C18H12N5O6 MDL Number: MFCD00007231 Synonym: DPPH
CAS | 1898-66-4 |
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MDL Number | MFCD00007231 |
Synonym | DPPH |
Molecular Formula | C18H12N5O6 |
Malononitrile 98.0+%, TCI America™
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CAS: 109-77-3 Molecular Formula: C3H2N2 Molecular Weight (g/mol): 66.063 MDL Number: MFCD00001883 InChI Key: CUONGYYJJVDODC-UHFFFAOYSA-N Synonym: malononitrile,dicyanomethane,cyanoacetonitrile,malonic dinitrile,methylene cyanide,dicyanmethane,malonodinitrile,malonic acid dinitrile,methylenedinitrile,methane, dicyano PubChem CID: 8010 ChEBI: CHEBI:33186 IUPAC Name: propanedinitrile SMILES: C(C#N)C#N
PubChem CID | 8010 |
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CAS | 109-77-3 |
Molecular Weight (g/mol) | 66.063 |
ChEBI | CHEBI:33186 |
MDL Number | MFCD00001883 |
SMILES | C(C#N)C#N |
Synonym | malononitrile,dicyanomethane,cyanoacetonitrile,malonic dinitrile,methylene cyanide,dicyanmethane,malonodinitrile,malonic acid dinitrile,methylenedinitrile,methane, dicyano |
IUPAC Name | propanedinitrile |
InChI Key | CUONGYYJJVDODC-UHFFFAOYSA-N |
Molecular Formula | C3H2N2 |
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(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 |
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 |
Propylene Carbonate 98.0+%, TCI America™
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CAS: 108-32-7 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.09 MDL Number: MFCD00005385,MFCD00798264,MFCD00798265 InChI Key: RUOJZAUFBMNUDX-UHFFFAOYNA-N Synonym: propylene carbonate,1,2-propylene carbonate,1,2-propanediol cyclic carbonate,texacar pc,1,3-dioxolan-2-one, 4-methyl,cyclic propylene carbonate,arconate 5000,1,2-propanediol carbonate,1-methylethylene carbonate,cyclic 1,2-propylene carbonate PubChem CID: 7924 IUPAC Name: 4-methyl-1,3-dioxolan-2-one SMILES: CC1COC(=O)O1
PubChem CID | 7924 |
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CAS | 108-32-7 |
Molecular Weight (g/mol) | 102.09 |
MDL Number | MFCD00005385,MFCD00798264,MFCD00798265 |
SMILES | CC1COC(=O)O1 |
Synonym | propylene carbonate,1,2-propylene carbonate,1,2-propanediol cyclic carbonate,texacar pc,1,3-dioxolan-2-one, 4-methyl,cyclic propylene carbonate,arconate 5000,1,2-propanediol carbonate,1-methylethylene carbonate,cyclic 1,2-propylene carbonate |
IUPAC Name | 4-methyl-1,3-dioxolan-2-one |
InChI Key | RUOJZAUFBMNUDX-UHFFFAOYNA-N |
Molecular Formula | C4H6O3 |
Trimethyl Borate 98.0+%, TCI America™
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CAS: 121-43-7 Molecular Formula: C3H9BO3 Molecular Weight (g/mol): 103.912 MDL Number: MFCD00008346 InChI Key: WRECIMRULFAWHA-UHFFFAOYSA-N Synonym: trimethoxyborane,methyl borate,trimethoxyboron,boric acid, trimethyl ester,trimethylborate,boric acid trimethyl ester,trimethoxyborine,borester o,boric acid h3bo3 , trimethyl ester,b och3 3 PubChem CID: 8470 ChEBI: CHEBI:38913 IUPAC Name: trimethyl borate SMILES: B(OC)(OC)OC
PubChem CID | 8470 |
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CAS | 121-43-7 |
Molecular Weight (g/mol) | 103.912 |
ChEBI | CHEBI:38913 |
MDL Number | MFCD00008346 |
SMILES | B(OC)(OC)OC |
Synonym | trimethoxyborane,methyl borate,trimethoxyboron,boric acid, trimethyl ester,trimethylborate,boric acid trimethyl ester,trimethoxyborine,borester o,boric acid h3bo3 , trimethyl ester,b och3 3 |
IUPAC Name | trimethyl borate |
InChI Key | WRECIMRULFAWHA-UHFFFAOYSA-N |
Molecular Formula | C3H9BO3 |
Tris(2-butoxyethyl) Phosphate 95.0+%, TCI America™
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CAS: 78-51-3 Molecular Formula: C18H39O7P Molecular Weight (g/mol): 398.48 MDL Number: MFCD00009456 InChI Key: WTLBZVNBAKMVDP-UHFFFAOYSA-N Synonym: tris 2-butoxyethyl phosphate,tbep,phosflex t-bep,tris butoxyethyl phosphate,tributoxyethyl phosphate,tri butoxyethyl phosphate,kronitex kp-140,tributyl cellosolve phosphate,ethanol, 2-butoxy-, phosphate 3:1,tri 2-butoxyethyl phosphate PubChem CID: 6540 ChEBI: CHEBI:35038 IUPAC Name: tris(2-butoxyethyl) phosphate SMILES: CCCCOCCOP(=O)(OCCOCCCC)OCCOCCCC
PubChem CID | 6540 |
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CAS | 78-51-3 |
Molecular Weight (g/mol) | 398.48 |
ChEBI | CHEBI:35038 |
MDL Number | MFCD00009456 |
SMILES | CCCCOCCOP(=O)(OCCOCCCC)OCCOCCCC |
Synonym | tris 2-butoxyethyl phosphate,tbep,phosflex t-bep,tris butoxyethyl phosphate,tributoxyethyl phosphate,tri butoxyethyl phosphate,kronitex kp-140,tributyl cellosolve phosphate,ethanol, 2-butoxy-, phosphate 3:1,tri 2-butoxyethyl phosphate |
IUPAC Name | tris(2-butoxyethyl) phosphate |
InChI Key | WTLBZVNBAKMVDP-UHFFFAOYSA-N |
Molecular Formula | C18H39O7P |
Tributyl Borate 99.0+%, TCI America™
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CAS: 688-74-4 Molecular Formula: C12H27BO3 Molecular Weight (g/mol): 230.155 MDL Number: MFCD00009434 InChI Key: LGQXXHMEBUOXRP-UHFFFAOYSA-N Synonym: n-butyl borate,tri-n-butyl borate,tributoxyborane,butyl borate,tributoxyboron,boron tributoxide,borester 2,tri-n-butoxyborane,tris butoxy borane,borane, tributoxy PubChem CID: 12712 IUPAC Name: tributyl borate SMILES: B(OCCCC)(OCCCC)OCCCC
PubChem CID | 12712 |
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CAS | 688-74-4 |
Molecular Weight (g/mol) | 230.155 |
MDL Number | MFCD00009434 |
SMILES | B(OCCCC)(OCCCC)OCCCC |
Synonym | n-butyl borate,tri-n-butyl borate,tributoxyborane,butyl borate,tributoxyboron,boron tributoxide,borester 2,tri-n-butoxyborane,tris butoxy borane,borane, tributoxy |
IUPAC Name | tributyl borate |
InChI Key | LGQXXHMEBUOXRP-UHFFFAOYSA-N |
Molecular Formula | C12H27BO3 |
Calcium(II) Bis(trifluoromethanesulfonyl)imide 97.0+%, TCI America™
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CAS: 165324-09-4 Molecular Formula: C4CaF12N2O8S4 Molecular Weight (g/mol): 600.349 MDL Number: MFCD14156019 InChI Key: WFABOCFDABTAPE-UHFFFAOYSA-N Synonym: calcium bis trifluoromethylsulfonyl imide,calcium ii bis trifluoromethanesulfonyl imide,calcium ii triflimide,calcium trifluoromethanesulfonimide,calcium bistrifluoromethanesulfonimide,calcium bis trifluoromethylsulfonyl amide,calcium bis bistriflylimide anion,calcium bis trifluoromethyl sulfonyl amide,bis bis trifluoromethylsulfonyl amino calcium,bis trifluoromethanesulfonyl imide calcium ii salt PubChem CID: 46242197 IUPAC Name: calcium;bis(trifluoromethylsulfonyl)azanide SMILES: C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Ca+2]
PubChem CID | 46242197 |
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CAS | 165324-09-4 |
Molecular Weight (g/mol) | 600.349 |
MDL Number | MFCD14156019 |
SMILES | C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Ca+2] |
Synonym | calcium bis trifluoromethylsulfonyl imide,calcium ii bis trifluoromethanesulfonyl imide,calcium ii triflimide,calcium trifluoromethanesulfonimide,calcium bistrifluoromethanesulfonimide,calcium bis trifluoromethylsulfonyl amide,calcium bis bistriflylimide anion,calcium bis trifluoromethyl sulfonyl amide,bis bis trifluoromethylsulfonyl amino calcium,bis trifluoromethanesulfonyl imide calcium ii salt |
IUPAC Name | calcium;bis(trifluoromethylsulfonyl)azanide |
InChI Key | WFABOCFDABTAPE-UHFFFAOYSA-N |
Molecular Formula | C4CaF12N2O8S4 |
Tri-m-cresyl Phosphate 95.0+%, TCI America™
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CAS: 563-04-2 Molecular Formula: C21H21O4P Molecular Weight (g/mol): 368.37 MDL Number: MFCD00041907 InChI Key: RMLPZKRPSQVRAB-UHFFFAOYSA-N Synonym: tri-m-cresyl phosphate,tri-m-tolyl phosphate,phosphoric acid, tris 3-methylphenyl ester,tri-m-cresyl phosphite,tris-m-cresyl phosphate,tris m-tolyl phosphate,tris 3-methylphenyl phosphate,phosphoric acid tri-m-tolyl ester,unii-w09q34on6j,ccris 5948 PubChem CID: 11232 IUPAC Name: tris(3-methylphenyl) phosphate SMILES: CC1=CC(OP(=O)(OC2=CC(C)=CC=C2)OC2=CC=CC(C)=C2)=CC=C1
PubChem CID | 11232 |
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CAS | 563-04-2 |
Molecular Weight (g/mol) | 368.37 |
MDL Number | MFCD00041907 |
SMILES | CC1=CC(OP(=O)(OC2=CC(C)=CC=C2)OC2=CC=CC(C)=C2)=CC=C1 |
Synonym | tri-m-cresyl phosphate,tri-m-tolyl phosphate,phosphoric acid, tris 3-methylphenyl ester,tri-m-cresyl phosphite,tris-m-cresyl phosphate,tris m-tolyl phosphate,tris 3-methylphenyl phosphate,phosphoric acid tri-m-tolyl ester,unii-w09q34on6j,ccris 5948 |
IUPAC Name | tris(3-methylphenyl) phosphate |
InChI Key | RMLPZKRPSQVRAB-UHFFFAOYSA-N |
Molecular Formula | C21H21O4P |
Dimethyl Carbonate 98.0+%, TCI America™
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CAS: 616-38-6 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.08 MDL Number: MFCD00008420 InChI Key: IEJIGPNLZYLLBP-UHFFFAOYSA-N Synonym: methyl carbonate,carbonic acid, dimethyl ester,carbonic acid dimethyl ester,methyl carbonate meo 2co,unii-ke9j097spn,dimethylcarbonate,ch3ocooch3,ke9j097spn,dimethyl ester of carbonic acid,dsstox_cid_9192 PubChem CID: 12021 ChEBI: CHEBI:36596 IUPAC Name: dimethyl carbonate SMILES: COC(=O)OC
PubChem CID | 12021 |
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CAS | 616-38-6 |
Molecular Weight (g/mol) | 90.08 |
ChEBI | CHEBI:36596 |
MDL Number | MFCD00008420 |
SMILES | COC(=O)OC |
Synonym | methyl carbonate,carbonic acid, dimethyl ester,carbonic acid dimethyl ester,methyl carbonate meo 2co,unii-ke9j097spn,dimethylcarbonate,ch3ocooch3,ke9j097spn,dimethyl ester of carbonic acid,dsstox_cid_9192 |
IUPAC Name | dimethyl carbonate |
InChI Key | IEJIGPNLZYLLBP-UHFFFAOYSA-N |
Molecular Formula | C3H6O3 |
4-Hydroxy-2,2,6,6-tetramethylpiperidine 1-Oxyl Benzoate Free Radical 97.0+%, TCI America™
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CAS: 3225-26-1 Molecular Formula: C16H22NO3 Molecular Weight (g/mol): 276.356 MDL Number: MFCD00075563 InChI Key: MJEDTBDGYVATPI-UHFFFAOYSA-N Synonym: 4-Hydroxy-TEMPO Benzoate, 4-Benzoyloxy-2,2,6,6-tetramethylpiperidine 1-Oxyl, 4-Benzoyloxy-TEMPO PubChem CID: 2847363 IUPAC Name: (1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl) benzoate SMILES: CC1(CC(CC(N1[O])(C)C)OC(=O)C2=CC=CC=C2)C
PubChem CID | 2847363 |
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CAS | 3225-26-1 |
Molecular Weight (g/mol) | 276.356 |
MDL Number | MFCD00075563 |
SMILES | CC1(CC(CC(N1[O])(C)C)OC(=O)C2=CC=CC=C2)C |
Synonym | 4-Hydroxy-TEMPO Benzoate, 4-Benzoyloxy-2,2,6,6-tetramethylpiperidine 1-Oxyl, 4-Benzoyloxy-TEMPO |
IUPAC Name | (1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl) benzoate |
InChI Key | MJEDTBDGYVATPI-UHFFFAOYSA-N |
Molecular Formula | C16H22NO3 |