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Filtered Search Results
Lithium 2,4-pentanedionate, 99.5%
CAS: 18115-70-3 Molecular Formula: C5H7LiO2 Molecular Weight (g/mol): 106.05 MDL Number: MFCD00013496 InChI Key: JTEOOCAGEXVCBQ-LNKPDPKZSA-M Synonym: Lithium acetylacetonate IUPAC Name: lithium(1+) (2Z)-4-oxopent-2-en-2-olate SMILES: [Li+].C\C([O-])=C\C(C)=O
| CAS | 18115-70-3 |
|---|---|
| Molecular Weight (g/mol) | 106.05 |
| MDL Number | MFCD00013496 |
| SMILES | [Li+].C\C([O-])=C\C(C)=O |
| Synonym | Lithium acetylacetonate |
| IUPAC Name | lithium(1+) (2Z)-4-oxopent-2-en-2-olate |
| InChI Key | JTEOOCAGEXVCBQ-LNKPDPKZSA-M |
| Molecular Formula | C5H7LiO2 |
Lithium vanadium oxide, 99.9% (metals basis)
CAS: 15060-59-0 MDL Number: MFCD00053997 Synonym: Lithium vanadate
| CAS | 15060-59-0 |
|---|---|
| MDL Number | MFCD00053997 |
| Synonym | Lithium vanadate |
Lithium salicylate, tech.
CAS: 552-38-5 Molecular Formula: C7H5LiO3 Molecular Weight (g/mol): 144.054 MDL Number: MFCD00045813 InChI Key: PSBOOKLOXQFNPZ-UHFFFAOYSA-M Synonym: lithium salicylate,unii-93f1sp6qin,salicylic acid lithium salt,dilithium salicylate,93f1sp6qin,lithium 2-hydroxybenzoate,lithium 1+ ion salicylate,lithiumsalicylate,lithiumsalicylat,salicylicacidlithiumsalt PubChem CID: 23663621 IUPAC Name: lithium;2-hydroxybenzoate SMILES: [Li+].C1=CC=C(C(=C1)C(=O)[O-])O
| PubChem CID | 23663621 |
|---|---|
| CAS | 552-38-5 |
| Molecular Weight (g/mol) | 144.054 |
| MDL Number | MFCD00045813 |
| SMILES | [Li+].C1=CC=C(C(=C1)C(=O)[O-])O |
| Synonym | lithium salicylate,unii-93f1sp6qin,salicylic acid lithium salt,dilithium salicylate,93f1sp6qin,lithium 2-hydroxybenzoate,lithium 1+ ion salicylate,lithiumsalicylate,lithiumsalicylat,salicylicacidlithiumsalt |
| IUPAC Name | lithium;2-hydroxybenzoate |
| InChI Key | PSBOOKLOXQFNPZ-UHFFFAOYSA-M |
| Molecular Formula | C7H5LiO3 |
Lithium niobium isopropoxide, 99+% (metals basis), 5% w/v in isopropanol
CAS: 21864-21-1 Molecular Formula: C18H42LiNbO6 MDL Number: MFCD00210626
| CAS | 21864-21-1 |
|---|---|
| MDL Number | MFCD00210626 |
| Molecular Formula | C18H42LiNbO6 |
Methyllithium, 1.6M in diethyl ether, packaged under Nitrogen in resealable AcroSeal™ bottles
CAS: 917-54-4 Molecular Formula: CH3Li Molecular Weight (g/mol): 21.98 MDL Number: MFCD00008253 InChI Key: DVSDBMFJEQPWNO-UHFFFAOYSA-N IUPAC Name: methyllithium SMILES: [Li]C
| CAS | 917-54-4 |
|---|---|
| Molecular Weight (g/mol) | 21.98 |
| MDL Number | MFCD00008253 |
| SMILES | [Li]C |
| IUPAC Name | methyllithium |
| InChI Key | DVSDBMFJEQPWNO-UHFFFAOYSA-N |
| Molecular Formula | CH3Li |
Lithium niobium methoxide, 99+% (metals basis), 5% w/v in methanol
CAS: 21864-11-9 MDL Number: MFCD00210627 Synonym: lithium niobium methoxide
| CAS | 21864-11-9 |
|---|---|
| MDL Number | MFCD00210627 |
| Synonym | lithium niobium methoxide |
| CAS | 109-72-8 |
|---|---|
| Physical Form | Liquid |
| Molecular Formula | C{4}H{9}Li |
sec-Butyllithium, 1.3M in cyclohexane/hexane, packaged under Nitrogen in resealable AcroSeal™ bottles
CAS: 598-30-1 Molecular Formula: C4H9Li Molecular Weight (g/mol): 64.06 MDL Number: MFCD00009323 InChI Key: VATDYQWILMGLEW-UHFFFAOYNA-N IUPAC Name: (butan-2-yl)lithium SMILES: [Li]C(C)CC
| CAS | 598-30-1 |
|---|---|
| Molecular Weight (g/mol) | 64.06 |
| MDL Number | MFCD00009323 |
| SMILES | [Li]C(C)CC |
| IUPAC Name | (butan-2-yl)lithium |
| InChI Key | VATDYQWILMGLEW-UHFFFAOYNA-N |
| Molecular Formula | C4H9Li |
Lithium tantalum ethoxide, 99.9% (metals basis), 5% w/v in ethanol, Thermo Scientific™
CAS: 127503-04-2 MDL Number: MFCD00210630 Synonym: lithium tantalum ethoxide
| CAS | 127503-04-2 |
|---|---|
| MDL Number | MFCD00210630 |
| Synonym | lithium tantalum ethoxide |
n-Butyllithium, 1.6M in hexanes, packaged under Nitrogen in resealable AcroSeal™ bottles
CAS: 109-72-8 | C{4}H{9}Li
| CAS | 109-72-8 |
|---|---|
| Physical Form | Liquid |
| Molecular Formula | C{4}H{9}Li |
n-Butyllithium, 2.5M in hexane, packaged under Nitrogen in resealable AcroSeal™ bottles
CAS: 109-72-8 Molecular Formula: C4H9Li Molecular Weight (g/mol): 64.06 MDL Number: MFCD00009414 InChI Key: MZRVEZGGRBJDDB-UHFFFAOYSA-N IUPAC Name: butyllithium SMILES: [Li]CCCC
| CAS | 109-72-8 |
|---|---|
| Molecular Weight (g/mol) | 64.06 |
| MDL Number | MFCD00009414 |
| SMILES | [Li]CCCC |
| IUPAC Name | butyllithium |
| InChI Key | MZRVEZGGRBJDDB-UHFFFAOYSA-N |
| Molecular Formula | C4H9Li |
Lithium tri-tert-butoxyaluminum hydride, nominally 1M in THF, packaged under Argon in resealable ChemSeal™ bottles
CAS: 17476-04-9 Molecular Formula: C12H28AlLiO3 MDL Number: MFCD00011532 Synonym: Lithium hydridotris(tert-butoxy)aluminate
| CAS | 17476-04-9 |
|---|---|
| MDL Number | MFCD00011532 |
| Synonym | Lithium hydridotris(tert-butoxy)aluminate |
| Molecular Formula | C12H28AlLiO3 |
Lithium tantalum isopropoxide, 99.9% (metals basis), Thermo Scientific™
CAS: 21864-24-4 MDL Number: MFCD00798538
| CAS | 21864-24-4 |
|---|---|
| MDL Number | MFCD00798538 |
Lithium tri-tert-butoxyaluminohydride, 93-98%
CAS: 17476-04-9 Molecular Formula: C12H28AlLiO3 Molecular Weight (g/mol): 254.27 MDL Number: MFCD00011532
| CAS | 17476-04-9 |
|---|---|
| Molecular Weight (g/mol) | 254.27 |
| MDL Number | MFCD00011532 |
| Molecular Formula | C12H28AlLiO3 |