Filtered Search Results

Lithium Pyruvate Monohydrate 95.0+%, TCI America™
CAS: 2922-61-4 Molecular Formula: C3H3LiO3 Molecular Weight (g/mol): 93.994 MDL Number: MFCD00036136 InChI Key: OFJHGWPRBMPXCX-UHFFFAOYSA-M Synonym: lithium pyruvate,lithium 2-oxopropanoate,pyruvic acid lithium salt,propanoic acid, 2-oxo-, lithium salt,lithiumpyruvat,lithotab 2-oxopropanoate,propanoic acid, 2-oxo-, lithium salt 1:1,c3h3o3.li,lithium pyruvate h2o,lithium 1+ pyruvate PubChem CID: 23663618 IUPAC Name: lithium;2-oxopropanoate SMILES: [Li+].CC(=O)C(=O)[O-]
PubChem CID | 23663618 |
---|---|
CAS | 2922-61-4 |
Molecular Weight (g/mol) | 93.994 |
MDL Number | MFCD00036136 |
SMILES | [Li+].CC(=O)C(=O)[O-] |
Synonym | lithium pyruvate,lithium 2-oxopropanoate,pyruvic acid lithium salt,propanoic acid, 2-oxo-, lithium salt,lithiumpyruvat,lithotab 2-oxopropanoate,propanoic acid, 2-oxo-, lithium salt 1:1,c3h3o3.li,lithium pyruvate h2o,lithium 1+ pyruvate |
IUPAC Name | lithium;2-oxopropanoate |
InChI Key | OFJHGWPRBMPXCX-UHFFFAOYSA-M |
Molecular Formula | C3H3LiO3 |
Triamyl Phosphate 98.0+%, TCI America™
CAS: 2528-38-3 Molecular Formula: C15H33O4P Molecular Weight (g/mol): 308.399 MDL Number: MFCD00015348 InChI Key: QJAVUVZBMMXBRO-UHFFFAOYSA-N Synonym: Phosphoric Acid Triamyl Ester, Tripentyl Phosphate PubChem CID: 75665 IUPAC Name: tripentyl phosphate SMILES: CCCCCOP(=O)(OCCCCC)OCCCCC
PubChem CID | 75665 |
---|---|
CAS | 2528-38-3 |
Molecular Weight (g/mol) | 308.399 |
MDL Number | MFCD00015348 |
SMILES | CCCCCOP(=O)(OCCCCC)OCCCCC |
Synonym | Phosphoric Acid Triamyl Ester, Tripentyl Phosphate |
IUPAC Name | tripentyl phosphate |
InChI Key | QJAVUVZBMMXBRO-UHFFFAOYSA-N |
Molecular Formula | C15H33O4P |
Hexafluorocyclotriphosphazene 97.0+%, TCI America™
CAS: 15599-91-4 Molecular Formula: F6N3P3 Molecular Weight (g/mol): 248.93 MDL Number: MFCD00192400 InChI Key: DKQPXAWBVGCNHG-UHFFFAOYSA-N PubChem CID: 139958 IUPAC Name: hexafluoro-1,3,5,2λ⁵,4λ⁵,6λ⁵-triazatriphosphinine SMILES: FP1(F)=NP(F)(F)=NP(F)(F)=N1
PubChem CID | 139958 |
---|---|
CAS | 15599-91-4 |
Molecular Weight (g/mol) | 248.93 |
MDL Number | MFCD00192400 |
SMILES | FP1(F)=NP(F)(F)=NP(F)(F)=N1 |
IUPAC Name | hexafluoro-1,3,5,2λ⁵,4λ⁵,6λ⁵-triazatriphosphinine |
InChI Key | DKQPXAWBVGCNHG-UHFFFAOYSA-N |
Molecular Formula | F6N3P3 |
Hexaphenoxycyclotriphosphazene 98.0+%, TCI America™
CAS: 1184-10-7 Molecular Formula: C36H30N3O6P3 Molecular Weight (g/mol): 693.572 MDL Number: MFCD00183774 InChI Key: RNFJDJUURJAICM-UHFFFAOYSA-N PubChem CID: 136917 IUPAC Name: 2,2,4,4,6,6-hexaphenoxy-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene SMILES: C1=CC=C(C=C1)OP2(=NP(=NP(=N2)(OC3=CC=CC=C3)OC4=CC=CC=C4)(OC5=CC=CC=C5)OC6=CC=CC=C6)OC7=CC=CC=C7
PubChem CID | 136917 |
---|---|
CAS | 1184-10-7 |
Molecular Weight (g/mol) | 693.572 |
MDL Number | MFCD00183774 |
SMILES | C1=CC=C(C=C1)OP2(=NP(=NP(=N2)(OC3=CC=CC=C3)OC4=CC=CC=C4)(OC5=CC=CC=C5)OC6=CC=CC=C6)OC7=CC=CC=C7 |
IUPAC Name | 2,2,4,4,6,6-hexaphenoxy-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene |
InChI Key | RNFJDJUURJAICM-UHFFFAOYSA-N |
Molecular Formula | C36H30N3O6P3 |
3-Methylsulfolane 98.0+%, TCI America™
CAS: 872-93-5 Molecular Formula: C5H10O2S Molecular Weight (g/mol): 134.193 MDL Number: MFCD00005487 InChI Key: CMJLMPKFQPJDKP-UHFFFAOYSA-N Synonym: 3-methylsulfolane,3-methyl sulfolane,3-methyltetrahydrothiophene 1,1-dioxide,thiophene, tetrahydro-3-methyl-, 1,1-dioxide,acmc-209qjh,3-methylthiolane-1,1-dione,3-methylthiacyclopentane 1,1-dioxide,3-methyl-2,4-dihydrothiophene 1,1-dioxide,thiophene,tetrahydro-3-methyl-, 1,1-dioxide,1,1-dioxo-1??-thiolan-3-yl methyl PubChem CID: 79119 IUPAC Name: 3-methylthiolane 1,1-dioxide SMILES: CC1CCS(=O)(=O)C1
PubChem CID | 79119 |
---|---|
CAS | 872-93-5 |
Molecular Weight (g/mol) | 134.193 |
MDL Number | MFCD00005487 |
SMILES | CC1CCS(=O)(=O)C1 |
Synonym | 3-methylsulfolane,3-methyl sulfolane,3-methyltetrahydrothiophene 1,1-dioxide,thiophene, tetrahydro-3-methyl-, 1,1-dioxide,acmc-209qjh,3-methylthiolane-1,1-dione,3-methylthiacyclopentane 1,1-dioxide,3-methyl-2,4-dihydrothiophene 1,1-dioxide,thiophene,tetrahydro-3-methyl-, 1,1-dioxide,1,1-dioxo-1??-thiolan-3-yl methyl |
IUPAC Name | 3-methylthiolane 1,1-dioxide |
InChI Key | CMJLMPKFQPJDKP-UHFFFAOYSA-N |
Molecular Formula | C5H10O2S |
3-Methoxypropionitrile 99.0+%, TCI America™
CAS: 110-67-8 Molecular Formula: C4H7NO Molecular Weight (g/mol): 85.106 MDL Number: MFCD00001958 InChI Key: OOWFYDWAMOKVSF-UHFFFAOYSA-N Synonym: 3-methoxypropionitrile,propanenitrile, 3-methoxy,2-cyanoethyl methyl ether,3-methoxypropylnitrile,beta-methoxypropionitrile,1-cyano-2-methoxyethane,propionitrile, 3-methoxy,3-methoxypropannitril,3-methoxypropiononitrile,beta-methyoxypropionitrile PubChem CID: 61032 IUPAC Name: 3-methoxypropanenitrile SMILES: COCCC#N
PubChem CID | 61032 |
---|---|
CAS | 110-67-8 |
Molecular Weight (g/mol) | 85.106 |
MDL Number | MFCD00001958 |
SMILES | COCCC#N |
Synonym | 3-methoxypropionitrile,propanenitrile, 3-methoxy,2-cyanoethyl methyl ether,3-methoxypropylnitrile,beta-methoxypropionitrile,1-cyano-2-methoxyethane,propionitrile, 3-methoxy,3-methoxypropannitril,3-methoxypropiononitrile,beta-methyoxypropionitrile |
IUPAC Name | 3-methoxypropanenitrile |
InChI Key | OOWFYDWAMOKVSF-UHFFFAOYSA-N |
Molecular Formula | C4H7NO |
Pentafluoro(phenoxy)cyclotriphosphazene 98.0+%, TCI America™
CAS: 33027-68-8 Molecular Formula: C6H5F5N3OP3 Molecular Weight (g/mol): 323.039 InChI Key: XNZZEQCBAGUFMT-UHFFFAOYSA-N Synonym: 2,4,4,6,6-Pentafluoro-2-phenoxy-1,3,5,2,4,6-triazatriphosphorine PubChem CID: 23419251 IUPAC Name: 2,2,4,4,6-pentafluoro-6-phenoxy-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene SMILES: C1=CC=C(C=C1)OP2(=NP(=NP(=N2)(F)F)(F)F)F
PubChem CID | 23419251 |
---|---|
CAS | 33027-68-8 |
Molecular Weight (g/mol) | 323.039 |
SMILES | C1=CC=C(C=C1)OP2(=NP(=NP(=N2)(F)F)(F)F)F |
Synonym | 2,4,4,6,6-Pentafluoro-2-phenoxy-1,3,5,2,4,6-triazatriphosphorine |
IUPAC Name | 2,2,4,4,6-pentafluoro-6-phenoxy-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene |
InChI Key | XNZZEQCBAGUFMT-UHFFFAOYSA-N |
Molecular Formula | C6H5F5N3OP3 |
Potassium Bis(fluorosulfonyl)imide 95.0+%, TCI America™
CAS: 14984-76-0 Molecular Formula: F2KNO4S2 Molecular Weight (g/mol): 219.218 MDL Number: MFCD17018950 InChI Key: MHEBVKPOSBNNAC-UHFFFAOYSA-N PubChem CID: 23697682 IUPAC Name: potassium;bis(fluorosulfonyl)azanide SMILES: [N-](S(=O)(=O)F)S(=O)(=O)F.[K+]
PubChem CID | 23697682 |
---|---|
CAS | 14984-76-0 |
Molecular Weight (g/mol) | 219.218 |
MDL Number | MFCD17018950 |
SMILES | [N-](S(=O)(=O)F)S(=O)(=O)F.[K+] |
IUPAC Name | potassium;bis(fluorosulfonyl)azanide |
InChI Key | MHEBVKPOSBNNAC-UHFFFAOYSA-N |
Molecular Formula | F2KNO4S2 |
Potassium (Fluorosulfonyl)(trifluoromethanesulfonyl)imide 98.0+%, TCI America™
CAS: 860653-59-4 Molecular Formula: CF4KNO4S2 Molecular Weight (g/mol): 269.23 MDL Number: MFCD28334505 InChI Key: IMBHGOLFXVHBMC-UHFFFAOYSA-N PubChem CID: 45378297 IUPAC Name: potassium (fluorosulfonyl)(trifluoromethanesulfonyl)azanide SMILES: [K+].FC(F)(F)S(=O)(=O)[N-]S(F)(=O)=O
PubChem CID | 45378297 |
---|---|
CAS | 860653-59-4 |
Molecular Weight (g/mol) | 269.23 |
MDL Number | MFCD28334505 |
SMILES | [K+].FC(F)(F)S(=O)(=O)[N-]S(F)(=O)=O |
IUPAC Name | potassium (fluorosulfonyl)(trifluoromethanesulfonyl)azanide |
InChI Key | IMBHGOLFXVHBMC-UHFFFAOYSA-N |
Molecular Formula | CF4KNO4S2 |
Potassium Tricyanomethanide 98.0+%, TCI America™
CAS: 34171-69-2 Molecular Formula: C4KN3 Molecular Weight (g/mol): 129.163 MDL Number: MFCD00058850 InChI Key: ZKJPYQKGNUBNOA-UHFFFAOYSA-N Synonym: potassium tricyanomethanide,potassium methanetricarbonitrile,potassium cyanoform,acmc-1ajhe,potassium ion tricyanomethanide,tricyanomethanide potassium salt,potassiomethanetricarbonitrile PubChem CID: 10964525 IUPAC Name: potassium;methanetricarbonitrile SMILES: C(#N)[C-](C#N)C#N.[K+]
PubChem CID | 10964525 |
---|---|
CAS | 34171-69-2 |
Molecular Weight (g/mol) | 129.163 |
MDL Number | MFCD00058850 |
SMILES | C(#N)[C-](C#N)C#N.[K+] |
Synonym | potassium tricyanomethanide,potassium methanetricarbonitrile,potassium cyanoform,acmc-1ajhe,potassium ion tricyanomethanide,tricyanomethanide potassium salt,potassiomethanetricarbonitrile |
IUPAC Name | potassium;methanetricarbonitrile |
InChI Key | ZKJPYQKGNUBNOA-UHFFFAOYSA-N |
Molecular Formula | C4KN3 |
Sodium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™
CAS: 91742-21-1 Molecular Formula: C2HF6NNaO4S2 Molecular Weight (g/mol): 304.133 MDL Number: MFCD14156021 InChI Key: QXZNUMVOKMLCEX-UHFFFAOYSA-N Synonym: Bis(trifluoromethanesulfonyl)imide Sodium Salt, Sodium Triflimide PubChem CID: 131887538 IUPAC Name: sodium;1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide SMILES: C(F)(F)(F)S(=O)(=O)NS(=O)(=O)C(F)(F)F.[Na]
PubChem CID | 131887538 |
---|---|
CAS | 91742-21-1 |
Molecular Weight (g/mol) | 304.133 |
MDL Number | MFCD14156021 |
SMILES | C(F)(F)(F)S(=O)(=O)NS(=O)(=O)C(F)(F)F.[Na] |
Synonym | Bis(trifluoromethanesulfonyl)imide Sodium Salt, Sodium Triflimide |
IUPAC Name | sodium;1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide |
InChI Key | QXZNUMVOKMLCEX-UHFFFAOYSA-N |
Molecular Formula | C2HF6NNaO4S2 |
Sodium Bis(fluorosulfonyl)imide 98.0+%, TCI America™
CAS: 100669-96-3 Molecular Formula: F2NNaO4S2 Molecular Weight (g/mol): 203.11 InChI Key: VCCATSJUUVERFU-UHFFFAOYSA-N PubChem CID: 102310776 IUPAC Name: sodium;bis(fluorosulfonyl)azanide SMILES: [N-](S(=O)(=O)F)S(=O)(=O)F.[Na+]
PubChem CID | 102310776 |
---|---|
CAS | 100669-96-3 |
Molecular Weight (g/mol) | 203.11 |
SMILES | [N-](S(=O)(=O)F)S(=O)(=O)F.[Na+] |
IUPAC Name | sodium;bis(fluorosulfonyl)azanide |
InChI Key | VCCATSJUUVERFU-UHFFFAOYSA-N |
Molecular Formula | F2NNaO4S2 |
Succinonitrile 99.0+%, TCI America™
CAS: 110-61-2 Molecular Formula: C4H4N2 Molecular Weight (g/mol): 80.09 MDL Number: MFCD00001949 InChI Key: IAHFWCOBPZCAEA-UHFFFAOYSA-N Synonym: succinonitrile,deprelin,succinodinitrile,ethylene cyanide,dician,dinile,1,2-dicyanoethane,ethylene dicyanide,disuxyl,succinil PubChem CID: 8062 IUPAC Name: butanedinitrile SMILES: N#CCCC#N
PubChem CID | 8062 |
---|---|
CAS | 110-61-2 |
Molecular Weight (g/mol) | 80.09 |
MDL Number | MFCD00001949 |
SMILES | N#CCCC#N |
Synonym | succinonitrile,deprelin,succinodinitrile,ethylene cyanide,dician,dinile,1,2-dicyanoethane,ethylene dicyanide,disuxyl,succinil |
IUPAC Name | butanedinitrile |
InChI Key | IAHFWCOBPZCAEA-UHFFFAOYSA-N |
Molecular Formula | C4H4N2 |
Lithium Stearate 90.0+%, TCI America™
CAS: 4485-12-5 Molecular Formula: C18H35LiO2 Molecular Weight (g/mol): 290.42 MDL Number: MFCD00042032 InChI Key: HGPXWXLYXNVULB-UHFFFAOYSA-M Synonym: lithium stearate,lithium octadecanoate,octadecanoic acid, lithium salt,stearic acid, lithium salt,lithalure,litholite,stavinor,lithium stearate, pure,stearic acid lithium salt,unii-p31mc94p70 PubChem CID: 517357 IUPAC Name: lithium;octadecanoate SMILES: [Li+].CCCCCCCCCCCCCCCCCC(=O)[O-]
PubChem CID | 517357 |
---|---|
CAS | 4485-12-5 |
Molecular Weight (g/mol) | 290.42 |
MDL Number | MFCD00042032 |
SMILES | [Li+].CCCCCCCCCCCCCCCCCC(=O)[O-] |
Synonym | lithium stearate,lithium octadecanoate,octadecanoic acid, lithium salt,stearic acid, lithium salt,lithalure,litholite,stavinor,lithium stearate, pure,stearic acid lithium salt,unii-p31mc94p70 |
IUPAC Name | lithium;octadecanoate |
InChI Key | HGPXWXLYXNVULB-UHFFFAOYSA-M |
Molecular Formula | C18H35LiO2 |
1,3,2-Dioxathiolane 2-Oxide 98.0+%, TCI America™
CAS: 3741-38-6 Molecular Formula: C2H4O3S Molecular Weight (g/mol): 108.11 MDL Number: MFCD00005354 InChI Key: WDXYVJKNSMILOQ-UHFFFAOYSA-N Synonym: ethylene sulfite,glycol sulfite,1,3,2-dioxathiolane, 2-oxide,glycolsulfite,1,2-ethylene sulfite,cyclic ethylene sulfite,ethylene glycol cyclic sulfite,ethylene glycol, cyclic sulfite,ethylene sulphite,sulfurous acid, cyclic ester with ethylene glycol PubChem CID: 77342 IUPAC Name: 1,3,2λ⁴-dioxathiolan-2-one SMILES: O=S1OCCO1
PubChem CID | 77342 |
---|---|
CAS | 3741-38-6 |
Molecular Weight (g/mol) | 108.11 |
MDL Number | MFCD00005354 |
SMILES | O=S1OCCO1 |
Synonym | ethylene sulfite,glycol sulfite,1,3,2-dioxathiolane, 2-oxide,glycolsulfite,1,2-ethylene sulfite,cyclic ethylene sulfite,ethylene glycol cyclic sulfite,ethylene glycol, cyclic sulfite,ethylene sulphite,sulfurous acid, cyclic ester with ethylene glycol |
IUPAC Name | 1,3,2λ⁴-dioxathiolan-2-one |
InChI Key | WDXYVJKNSMILOQ-UHFFFAOYSA-N |
Molecular Formula | C2H4O3S |