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Filtered Search Results

Lithium tetraborate trihydrate, 96%
CAS: 37195-62-3 Molecular Formula: Li2B4O7·3H2O MDL Number: MFCD00167253 Synonym: lithium borate trihydrate,acmc-1ajhy,trilithium 1+ trihydrate borate,trilithium 1+ ion trihydrate borate
CAS | 37195-62-3 |
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MDL Number | MFCD00167253 |
Synonym | lithium borate trihydrate,acmc-1ajhy,trilithium 1+ trihydrate borate,trilithium 1+ ion trihydrate borate |
Molecular Formula | Li2B4O7·3H2O |
Lithium 4,5-dicyano-2-(trifluoromethyl)imidazole, 95%
CAS: 761441-54-7 Molecular Formula: C6F3LiN4 Molecular Weight (g/mol): 192.03 MDL Number: MFCD18827480 InChI Key: CVVIFWCYVZRQIY-UHFFFAOYSA-N Synonym: litdi,lithium 4,5-dicyano-2-trifluoromethyl imidazole,lithium 4,5-dicyano-2-trifluoromethyl-imidazolide,1-lithio-2-trifluoromethyl-1h-imidazole-4,5-dicarbonitrile PubChem CID: 73995168
PubChem CID | 73995168 |
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CAS | 761441-54-7 |
Molecular Weight (g/mol) | 192.03 |
MDL Number | MFCD18827480 |
Synonym | litdi,lithium 4,5-dicyano-2-trifluoromethyl imidazole,lithium 4,5-dicyano-2-trifluoromethyl-imidazolide,1-lithio-2-trifluoromethyl-1h-imidazole-4,5-dicarbonitrile |
InChI Key | CVVIFWCYVZRQIY-UHFFFAOYSA-N |
Molecular Formula | C6F3LiN4 |
Lithium Bis(nonafluorobutanesulfonyl)imide 95.0+%, TCI America™
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CAS: 119229-99-1 Molecular Formula: C8HF18LiNO4S2 Molecular Weight (g/mol): 588.13 MDL Number: MFCD06200837 InChI Key: SVSJFMZWEBYTRE-UHFFFAOYSA-N Synonym: Bis(nonafluorobutanesulfonyl)imide Lithium Salt PubChem CID: 131868707 IUPAC Name: lithium;1,1,2,2,3,3,4,4,4-nonafluoro-N-(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)butane-1-sulfonamide SMILES: [Li].C(C(C(F)(F)S(=O)(=O)NS(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(F)(F)F)(F)F
PubChem CID | 131868707 |
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CAS | 119229-99-1 |
Molecular Weight (g/mol) | 588.13 |
MDL Number | MFCD06200837 |
SMILES | [Li].C(C(C(F)(F)S(=O)(=O)NS(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(F)(F)F)(F)F |
Synonym | Bis(nonafluorobutanesulfonyl)imide Lithium Salt |
IUPAC Name | lithium;1,1,2,2,3,3,4,4,4-nonafluoro-N-(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)butane-1-sulfonamide |
InChI Key | SVSJFMZWEBYTRE-UHFFFAOYSA-N |
Molecular Formula | C8HF18LiNO4S2 |
Lithium Bis(fluorosulfonyl)imide 98.0+%, TCI America™
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CAS: 171611-11-3 Molecular Formula: F2LiNO4S2 Molecular Weight (g/mol): 187.06 MDL Number: MFCD28126786 InChI Key: VDVLPSWVDYJFRW-UHFFFAOYSA-N Synonym: LiFSI PubChem CID: 86277430 IUPAC Name: lithium(1+) bis(fluorosulfonyl)azanide SMILES: [Li+].FS(=O)(=O)[N-]S(F)(=O)=O
PubChem CID | 86277430 |
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CAS | 171611-11-3 |
Molecular Weight (g/mol) | 187.06 |
MDL Number | MFCD28126786 |
SMILES | [Li+].FS(=O)(=O)[N-]S(F)(=O)=O |
Synonym | LiFSI |
IUPAC Name | lithium(1+) bis(fluorosulfonyl)azanide |
InChI Key | VDVLPSWVDYJFRW-UHFFFAOYSA-N |
Molecular Formula | F2LiNO4S2 |
Lithium Phenyl(2,4,6-trimethylbenzoyl)phosphinate 98.0+%, TCI America™
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CAS: 85073-19-4 Molecular Formula: C16H16LiO3P Molecular Weight (g/mol): 294.215 InChI Key: JUYQFRXNMVWASF-UHFFFAOYSA-M Synonym: Phenyl(2,4,6-trimethylbenzoyl)phosphinic Acid Lithium Salt PubChem CID: 68384915 IUPAC Name: lithium;phenyl-(2,4,6-trimethylbenzoyl)phosphinate SMILES: [Li+].CC1=CC(=C(C(=C1)C)C(=O)P(=O)(C2=CC=CC=C2)[O-])C
PubChem CID | 68384915 |
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CAS | 85073-19-4 |
Molecular Weight (g/mol) | 294.215 |
SMILES | [Li+].CC1=CC(=C(C(=C1)C)C(=O)P(=O)(C2=CC=CC=C2)[O-])C |
Synonym | Phenyl(2,4,6-trimethylbenzoyl)phosphinic Acid Lithium Salt |
IUPAC Name | lithium;phenyl-(2,4,6-trimethylbenzoyl)phosphinate |
InChI Key | JUYQFRXNMVWASF-UHFFFAOYSA-M |
Molecular Formula | C16H16LiO3P |
Percent Purity | ≥97% (GC) |
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Linear Formula | C6H12O4 · xLi+ |
CAS | 930-55-2 |
UN Number | NONH for all modes of transport |
Grade | Analytical Standard |
Synonym | Lithium (S)-3,5-dihydroxy-3-methyl-pentanoate; Lithium (S)-3,5-dihydroxy-3-methyl-valerate; S-MVA-Li |
Recommended Storage | 2°C to 8°C |
Shelf Life | Limited shelf life, expiry date on the label |
Molecular Formula | C6H12O4 · xLi+ |
Formula Weight | 148.16 (Free Acid Basis) |
3-Phosphoshikimic Acid lithium salt, 95.0% (HPLC), MilliporeSigma™ Supelco™
CAS: 63959-45-5 Molecular Formula: C7H11O8P Molecular Weight (g/mol): 254.13 MDL Number: MFCD04039676 InChI Key: QYOJSKGCWNAKGW-PBXRRBTRSA-N Synonym: Lithium 3-phosphoshikimate; Lithium shikimate-3-phosphate; S-3-P; S3P; Shikimic acid-3-phosphate lithium salt IUPAC Name: (3R,4S,5R)-4,5-dihydroxy-3-(phosphonooxy)cyclohex-1-ene-1-carboxylic acid SMILES: O[C@@H]1CC(=C[C@@H](OP(O)(O)=O)[C@H]1O)C(O)=O
CAS | 63959-45-5 |
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Molecular Weight (g/mol) | 254.13 |
MDL Number | MFCD04039676 |
SMILES | O[C@@H]1CC(=C[C@@H](OP(O)(O)=O)[C@H]1O)C(O)=O |
Synonym | Lithium 3-phosphoshikimate; Lithium shikimate-3-phosphate; S-3-P; S3P; Shikimic acid-3-phosphate lithium salt |
IUPAC Name | (3R,4S,5R)-4,5-dihydroxy-3-(phosphonooxy)cyclohex-1-ene-1-carboxylic acid |
InChI Key | QYOJSKGCWNAKGW-PBXRRBTRSA-N |
Molecular Formula | C7H11O8P |
Optical Rotation | [α]0.1/D -18 ±2° in H2O |
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Percent Purity | ≥93% (HPLC) |
Linear Formula | C15H27NO6 · xLi+ |
CAS | 95-95-4 |
Grade | Analytical Standard |
Recommended Storage | -20°C |
Shelf Life | Limited shelf life, expiry date on the label |
Molecular Formula | C15H27NO6 · xLi+ |
Formula Weight | 317.38 (Free Acid Basis) |
Lithium Nonafluoro-1-butanesulfonate 95.0+%, TCI America™
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CAS: 131651-65-5 Molecular Formula: C4F9LiO3S Molecular Weight (g/mol): 306.027 MDL Number: MFCD03094160 InChI Key: FEDFHMISXKDOJI-UHFFFAOYSA-M Synonym: Lithium Perfluoro-1-butanesulfonate, Nonafluoro-1-butanesulfonic Acid Lithium Salt, Perfluoro-1-butanesulfonic Acid Lithium Salt PubChem CID: 23681910 IUPAC Name: lithium;1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate SMILES: [Li+].C(C(C(F)(F)S(=O)(=O)[O-])(F)F)(C(F)(F)F)(F)F
PubChem CID | 23681910 |
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CAS | 131651-65-5 |
Molecular Weight (g/mol) | 306.027 |
MDL Number | MFCD03094160 |
SMILES | [Li+].C(C(C(F)(F)S(=O)(=O)[O-])(F)F)(C(F)(F)F)(F)F |
Synonym | Lithium Perfluoro-1-butanesulfonate, Nonafluoro-1-butanesulfonic Acid Lithium Salt, Perfluoro-1-butanesulfonic Acid Lithium Salt |
IUPAC Name | lithium;1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate |
InChI Key | FEDFHMISXKDOJI-UHFFFAOYSA-M |
Molecular Formula | C4F9LiO3S |
Selectophore™ Lithium Ionophore VI, Function Tested, 99.0% (HPLC), MilliporeSigma™ Supelco™
CAS: 106868-21-7 Molecular Formula: C24H32O4 Molecular Weight (g/mol): 384.52 MDL Number: MFCD00037498 InChI Key: KDMUFHBMXZLDLI-UHFFFAOYSA-N Synonym: 6,6-Dibenzyl-1,4,8-11-tetraoxacyclotetradecane; 6,6-Dibenzyl-14-crown-4 IUPAC Name: 6,6-dibenzyl-1,4,8,11-tetraoxacyclotetradecane SMILES: C(C1=CC=CC=C1)C1(CC2=CC=CC=C2)COCCOCCCOCCOC1
CAS | 106868-21-7 |
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Molecular Weight (g/mol) | 384.52 |
MDL Number | MFCD00037498 |
SMILES | C(C1=CC=CC=C1)C1(CC2=CC=CC=C2)COCCOCCCOCCOC1 |
Synonym | 6,6-Dibenzyl-1,4,8-11-tetraoxacyclotetradecane; 6,6-Dibenzyl-14-crown-4 |
IUPAC Name | 6,6-dibenzyl-1,4,8,11-tetraoxacyclotetradecane |
InChI Key | KDMUFHBMXZLDLI-UHFFFAOYSA-N |
Molecular Formula | C24H32O4 |
(±)-2,4-Dihydroxybutyric acid lithium salt, ≥95.0% (GC), MilliporeSigma™ Supelco™
Synonym: 2,4-Dihydroxybutanoic acid lithium salt
Synonym | 2,4-Dihydroxybutanoic acid lithium salt |
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Selectophore™ Lithium Ionophore VIII, Function Tested, MilliporeSigma™ Supelco™
CAS: 133338-85-9 Molecular Formula: C48H83N3O6 Molecular Weight (g/mol): 798.21 MDL Number: MFCD00467019 InChI Key: QSTVDAZAPLNMPD-UHFFFAOYSA-N Synonym: N,N,N′,N′,N′′,N′′-Hexacyclohexyl-4,4 ′,4 ′′-propylidynetris(3-oxabutyramide) IUPAC Name: N,N-dicyclohexyl-2-(2,2-di{[(dicyclohexylcarbamoyl)methoxy]methyl}butoxy)acetamide SMILES: CCC(COCC(=O)N(C1CCCCC1)C1CCCCC1)(COCC(=O)N(C1CCCCC1)C1CCCCC1)COCC(=O)N(C1CCCCC1)C1CCCCC1
CAS | 133338-85-9 |
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Molecular Weight (g/mol) | 798.21 |
MDL Number | MFCD00467019 |
SMILES | CCC(COCC(=O)N(C1CCCCC1)C1CCCCC1)(COCC(=O)N(C1CCCCC1)C1CCCCC1)COCC(=O)N(C1CCCCC1)C1CCCCC1 |
Synonym | N,N,N′,N′,N′′,N′′-Hexacyclohexyl-4,4 ′,4 ′′-propylidynetris(3-oxabutyramide) |
IUPAC Name | N,N-dicyclohexyl-2-(2,2-di{[(dicyclohexylcarbamoyl)methoxy]methyl}butoxy)acetamide |
InChI Key | QSTVDAZAPLNMPD-UHFFFAOYSA-N |
Molecular Formula | C48H83N3O6 |
Selectophore™ Lithium ionophore IV, Function Tested, MilliporeSigma™ Supelco™
MDL Number: MFCD00077937 Synonym: 5-Butyl-5-ethyl-N,N,N′,N′-tetracyclohexyl-3,7-dioxaazelaic diamide; ETH 2137; N,N,N′,N′-Tetracyclohexyl(2-butyl-2-ethyltrimethylenedioxy)diacetamide
MDL Number | MFCD00077937 |
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Synonym | 5-Butyl-5-ethyl-N,N,N′,N′-tetracyclohexyl-3,7-dioxaazelaic diamide; ETH 2137; N,N,N′,N′-Tetracyclohexyl(2-butyl-2-ethyltrimethylenedioxy)diacetamide |
Recommended Storage | -20°C |
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Lithium Chloride (2.3% in Tetrahydrofuran, ca. 0.5mol/L), TCI America™
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CAS: 7447-41-8 Molecular Formula: ClLi Molecular Weight (g/mol): 42.39 MDL Number: MFCD00011078 InChI Key: KWGKDLIKAYFUFQ-UHFFFAOYSA-M Synonym: lithium chloride,lithium chloride licl,lithiumchloride,licl,chlorure de lithium,chlorku litu,chlorolithium,lithiumchlorid,chlorku litu polish,luthium chloride PubChem CID: 433294 ChEBI: CHEBI:48607 IUPAC Name: lithium(1+) chloride SMILES: [Li+].[Cl-]
PubChem CID | 433294 |
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CAS | 7447-41-8 |
Molecular Weight (g/mol) | 42.39 |
ChEBI | CHEBI:48607 |
MDL Number | MFCD00011078 |
SMILES | [Li+].[Cl-] |
Synonym | lithium chloride,lithium chloride licl,lithiumchloride,licl,chlorure de lithium,chlorku litu,chlorolithium,lithiumchlorid,chlorku litu polish,luthium chloride |
IUPAC Name | lithium(1+) chloride |
InChI Key | KWGKDLIKAYFUFQ-UHFFFAOYSA-M |
Molecular Formula | ClLi |