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Lithium acetylide ethylenediamine complex, 85%
CAS: 6867-30-7 Molecular Formula: C4H9LiN2 Molecular Weight (g/mol): 92.07 MDL Number: MFCD00013183 InChI Key: QJQWXTYPTBEPGS-UHFFFAOYSA-N Synonym: lithium acetylide ethylenediamine complex,lithium acetylide, ethylenediamine complex,lithium; ethane-1,2-diamine; ethyne,1,2-ethanediamine compd. with lithium acetylide li c2h,lithium, 1,2-ethanediamine-kn1,kn2 ethynyl,1,2-ethanediamine, compd. with lithium acetylide li c2h 1:?,c2h8n2.c2hli,lithium acetylide, compd. with 1,2-ethanediamine,lithium acetylide, ethylene diamine complex 1:1,lithium acetylide, compound with ethane-1,2-diamine PubChem CID: 2724010 IUPAC Name: lithium;ethane-1,2-diamine;ethyne SMILES: [Li]C#C.NCCN
PubChem CID | 2724010 |
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CAS | 6867-30-7 |
Molecular Weight (g/mol) | 92.07 |
MDL Number | MFCD00013183 |
SMILES | [Li]C#C.NCCN |
Synonym | lithium acetylide ethylenediamine complex,lithium acetylide, ethylenediamine complex,lithium; ethane-1,2-diamine; ethyne,1,2-ethanediamine compd. with lithium acetylide li c2h,lithium, 1,2-ethanediamine-kn1,kn2 ethynyl,1,2-ethanediamine, compd. with lithium acetylide li c2h 1:?,c2h8n2.c2hli,lithium acetylide, compd. with 1,2-ethanediamine,lithium acetylide, ethylene diamine complex 1:1,lithium acetylide, compound with ethane-1,2-diamine |
IUPAC Name | lithium;ethane-1,2-diamine;ethyne |
InChI Key | QJQWXTYPTBEPGS-UHFFFAOYSA-N |
Molecular Formula | C4H9LiN2 |
Lithium periodate dihydrate, Reagent Grade
CAS: 21111-84-2 Molecular Formula: ILiO4 Molecular Weight (g/mol): 197.84 MDL Number: MFCD00049474 InChI Key: SYWXNZXEJFSLEU-UHFFFAOYSA-M Synonym: lithium periodate,lithotab io4,acmc-20akme,lithium 1+ ion periodate,lithium 1+ periodate,lithium periodate lih4io6 PubChem CID: 23711816 IUPAC Name: lithium;periodate SMILES: [Li+].[O-]I(=O)(=O)=O
PubChem CID | 23711816 |
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CAS | 21111-84-2 |
Molecular Weight (g/mol) | 197.84 |
MDL Number | MFCD00049474 |
SMILES | [Li+].[O-]I(=O)(=O)=O |
Synonym | lithium periodate,lithotab io4,acmc-20akme,lithium 1+ ion periodate,lithium 1+ periodate,lithium periodate lih4io6 |
IUPAC Name | lithium;periodate |
InChI Key | SYWXNZXEJFSLEU-UHFFFAOYSA-M |
Molecular Formula | ILiO4 |
Lithium perchlorate trihydrate, Reagent Grade
CAS: 13453-78-6 Molecular Formula: ClH6LiO7 Molecular Weight (g/mol): 160.431 MDL Number: MFCD00149765 InChI Key: JAWYRNYHJJDXHX-UHFFFAOYSA-M Synonym: lithium perchlorate trihydrate,perchloric acid, lithium salt, trihydrate,unii-jyk745743v,acmc-1c1zx,lithium perchlorate hydrate,lithiumperchlorate trihydrate,ksc491a4p,lithium pechlorate trihydrate,lithiumperchloratetrihydrate,lithotab trihydrate perchlorate ion PubChem CID: 23708903 IUPAC Name: lithium;perchlorate;trihydrate SMILES: [Li+].O.O.O.[O-]Cl(=O)(=O)=O
PubChem CID | 23708903 |
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CAS | 13453-78-6 |
Molecular Weight (g/mol) | 160.431 |
MDL Number | MFCD00149765 |
SMILES | [Li+].O.O.O.[O-]Cl(=O)(=O)=O |
Synonym | lithium perchlorate trihydrate,perchloric acid, lithium salt, trihydrate,unii-jyk745743v,acmc-1c1zx,lithium perchlorate hydrate,lithiumperchlorate trihydrate,ksc491a4p,lithium pechlorate trihydrate,lithiumperchloratetrihydrate,lithotab trihydrate perchlorate ion |
IUPAC Name | lithium;perchlorate;trihydrate |
InChI Key | JAWYRNYHJJDXHX-UHFFFAOYSA-M |
Molecular Formula | ClH6LiO7 |
Lithium tetraborate, 99% (metals basis)
CAS: 12007-60-2 Molecular Formula: B4Li2O7 Molecular Weight (g/mol): 169.11 MDL Number: MFCD00011083 InChI Key: RDZCISUGRQUANA-UHFFFAOYSA-N IUPAC Name: dilithium(1+) bicyclo[3.3.1]tetraboroxane-3,7-bis(ylium)-1,5-diuide-1,5-bis(olate) SMILES: [Li+].[Li+].[O-][B-]12O[B+]O[B-]([O-])(O[B+]O1)O2
CAS | 12007-60-2 |
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Molecular Weight (g/mol) | 169.11 |
MDL Number | MFCD00011083 |
SMILES | [Li+].[Li+].[O-][B-]12O[B+]O[B-]([O-])(O[B+]O1)O2 |
IUPAC Name | dilithium(1+) bicyclo[3.3.1]tetraboroxane-3,7-bis(ylium)-1,5-diuide-1,5-bis(olate) |
InChI Key | RDZCISUGRQUANA-UHFFFAOYSA-N |
Molecular Formula | B4Li2O7 |
Lithium tungsten oxide, 99% min
CAS: 13568-45-1 Molecular Formula: Li2O4W Molecular Weight (g/mol): 261.716 MDL Number: MFCD00016185 InChI Key: SCKKBXOJPMZVPF-UHFFFAOYSA-N Synonym: lithium tungstate,dilithium dioxido dioxo tungsten,dilithotab tungstate,2li.wo4,dilithium 1+ ion tungstate PubChem CID: 6095624 IUPAC Name: dilithium;dioxido(dioxo)tungsten SMILES: [Li+].[Li+].[O-][W](=O)(=O)[O-]
PubChem CID | 6095624 |
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CAS | 13568-45-1 |
Molecular Weight (g/mol) | 261.716 |
MDL Number | MFCD00016185 |
SMILES | [Li+].[Li+].[O-][W](=O)(=O)[O-] |
Synonym | lithium tungstate,dilithium dioxido dioxo tungsten,dilithotab tungstate,2li.wo4,dilithium 1+ ion tungstate |
IUPAC Name | dilithium;dioxido(dioxo)tungsten |
InChI Key | SCKKBXOJPMZVPF-UHFFFAOYSA-N |
Molecular Formula | Li2O4W |
Lithium acetate dihydrate, 98%, for analysis
CAS: 6108-17-4 Molecular Formula: C2H3LiO2·2H2O Molecular Weight (g/mol): 102.02 InChI Key: IAQLJCYTGRMXMA-UHFFFAOYSA-M Synonym: lithium acetate dihydrate,lithiumacetatedihydrate,lithium acetate dihydrate, reagent grade,lioac-2h2o,lioac.2h2o,ksc498a1d,c2h3o2.li.2h2o,lithotab acetate ion dihydrate,acetic acid lithium salt dihydrate PubChem CID: 23666338 IUPAC Name: lithium;acetate;dihydrate SMILES: [Li+].CC(=O)[O-].O.O
PubChem CID | 23666338 |
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CAS | 6108-17-4 |
Molecular Weight (g/mol) | 102.02 |
SMILES | [Li+].CC(=O)[O-].O.O |
Synonym | lithium acetate dihydrate,lithiumacetatedihydrate,lithium acetate dihydrate, reagent grade,lioac-2h2o,lioac.2h2o,ksc498a1d,c2h3o2.li.2h2o,lithotab acetate ion dihydrate,acetic acid lithium salt dihydrate |
IUPAC Name | lithium;acetate;dihydrate |
InChI Key | IAQLJCYTGRMXMA-UHFFFAOYSA-M |
Molecular Formula | C2H3LiO2·2H2O |
Lithium iodide, anhydrous, 99.95% (metals basis)
CAS: 10377-51-2 Molecular Formula: ILi Molecular Weight (g/mol): 133.84 MDL Number: MFCD00011092 InChI Key: HSZCZNFXUDYRKD-UHFFFAOYSA-M Synonym: lithium iodide,lithium iodide, anhydrous,unii-s6k2xet783,lithium iodide 6lii,lithium 1+ ion iodide,lithium iodide, ultra dry,lithium iodide 7lii,lithiumiodide,lithium monoiodide PubChem CID: 66321 IUPAC Name: lithium;iodide SMILES: [Li+].[I-]
PubChem CID | 66321 |
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CAS | 10377-51-2 |
Molecular Weight (g/mol) | 133.84 |
MDL Number | MFCD00011092 |
SMILES | [Li+].[I-] |
Synonym | lithium iodide,lithium iodide, anhydrous,unii-s6k2xet783,lithium iodide 6lii,lithium 1+ ion iodide,lithium iodide, ultra dry,lithium iodide 7lii,lithiumiodide,lithium monoiodide |
IUPAC Name | lithium;iodide |
InChI Key | HSZCZNFXUDYRKD-UHFFFAOYSA-M |
Molecular Formula | ILi |
Lithium tert-butoxide, 99.9% (metals basis)
CAS: 1907-33-1 Molecular Formula: C4H9LiO Molecular Weight (g/mol): 80.055 MDL Number: MFCD00050479 InChI Key: LZWQNOHZMQIFBX-UHFFFAOYSA-N Synonym: lithium tert-butoxide,lithium 2-methylpropan-2-olate,tert-butoxylithium,lithium tert-butylate,lithium tert-butanolate,tert-butyl alcohol, lithium salt,lithium t-butoxide,2-methyl-2-propanol lithium salt,2-propanol, 2-methyl-, lithium salt,lithium 1+ ion 2-methylpropan-2-olate PubChem CID: 23664764 IUPAC Name: lithium;2-methylpropan-2-olate SMILES: [Li+].CC(C)(C)[O-]
PubChem CID | 23664764 |
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CAS | 1907-33-1 |
Molecular Weight (g/mol) | 80.055 |
MDL Number | MFCD00050479 |
SMILES | [Li+].CC(C)(C)[O-] |
Synonym | lithium tert-butoxide,lithium 2-methylpropan-2-olate,tert-butoxylithium,lithium tert-butylate,lithium tert-butanolate,tert-butyl alcohol, lithium salt,lithium t-butoxide,2-methyl-2-propanol lithium salt,2-propanol, 2-methyl-, lithium salt,lithium 1+ ion 2-methylpropan-2-olate |
IUPAC Name | lithium;2-methylpropan-2-olate |
InChI Key | LZWQNOHZMQIFBX-UHFFFAOYSA-N |
Molecular Formula | C4H9LiO |
Lithium granules, 1-6mm (0.04-0.2in), 99%
CAS: 7439-93-2 Molecular Formula: Li Molecular Weight (g/mol): 6.94 MDL Number: MFCD00134051 InChI Key: WHXSMMKQMYFTQS-UHFFFAOYSA-N Synonym: litio,litium,lithium, metallic,lithium, elemental,monohydride,unii-9fn79x2m3f,hsdb 647,hydride lih,hydrure de french,hsdb 549 PubChem CID: 3028194 ChEBI: CHEBI:30145 IUPAC Name: lithium SMILES: [Li]
PubChem CID | 3028194 |
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CAS | 7439-93-2 |
Molecular Weight (g/mol) | 6.94 |
ChEBI | CHEBI:30145 |
MDL Number | MFCD00134051 |
SMILES | [Li] |
Synonym | litio,litium,lithium, metallic,lithium, elemental,monohydride,unii-9fn79x2m3f,hsdb 647,hydride lih,hydrure de french,hsdb 549 |
IUPAC Name | lithium |
InChI Key | WHXSMMKQMYFTQS-UHFFFAOYSA-N |
Molecular Formula | Li |
Lithium bromide, ultra dry, 99.998% (metals basis)
CAS: 7550-35-8 Molecular Formula: BrLi Molecular Weight (g/mol): 86.844 MDL Number: MFCD00011077 InChI Key: AMXOYNBUYSYVKV-UHFFFAOYSA-M Synonym: lithium bromide,lithium monobromide,lithium bromide libr,lithiumbromide,libr,lithium 1+ ion bromide,lithium bromide, anhydrous,lithium bromide, ultra dry,bromolithium,lithium-bromide PubChem CID: 82050 ChEBI: CHEBI:63042 IUPAC Name: lithium;bromide SMILES: [Li+].[Br-]
PubChem CID | 82050 |
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CAS | 7550-35-8 |
Molecular Weight (g/mol) | 86.844 |
ChEBI | CHEBI:63042 |
MDL Number | MFCD00011077 |
SMILES | [Li+].[Br-] |
Synonym | lithium bromide,lithium monobromide,lithium bromide libr,lithiumbromide,libr,lithium 1+ ion bromide,lithium bromide, anhydrous,lithium bromide, ultra dry,bromolithium,lithium-bromide |
IUPAC Name | lithium;bromide |
InChI Key | AMXOYNBUYSYVKV-UHFFFAOYSA-M |
Molecular Formula | BrLi |
Lithium Tetrafluoroborate, MP Biomedicals
CAS: 14283-07-9 Molecular Formula: BF4Li Molecular Weight (g/mol): 93.74 MDL Number: MFCD00011087 InChI Key: UFXJWFBILHTTET-UHFFFAOYSA-N Synonym: lithium tetrafluoroborate,lithium fluoroborate,lithium tetra fluoroborate,lithium 1+ ion tetrafluoroborate,lithium borofluoride,unii-af751cnk2n,libf4,lithotab tetrafluoroborate,acmc-209cp3,af751cnk2n PubChem CID: 4298216 IUPAC Name: lithium(1+) tetrafluoroboranuide SMILES: [Li+].F[B-](F)(F)F
PubChem CID | 4298216 |
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CAS | 14283-07-9 |
Molecular Weight (g/mol) | 93.74 |
MDL Number | MFCD00011087 |
SMILES | [Li+].F[B-](F)(F)F |
Synonym | lithium tetrafluoroborate,lithium fluoroborate,lithium tetra fluoroborate,lithium 1+ ion tetrafluoroborate,lithium borofluoride,unii-af751cnk2n,libf4,lithotab tetrafluoroborate,acmc-209cp3,af751cnk2n |
IUPAC Name | lithium(1+) tetrafluoroboranuide |
InChI Key | UFXJWFBILHTTET-UHFFFAOYSA-N |
Molecular Formula | BF4Li |
Lithium dihydrogen phosphate, 97%
CAS: 13453-80-0 Molecular Formula: H2LiO4P Molecular Weight (g/mol): 103.926 MDL Number: MFCD00016188 InChI Key: SNKMVYBWZDHJHE-UHFFFAOYSA-M Synonym: lithium dihydrogen phosphate,monolithium phosphate,lithium dihydrophosphate,lithium dihydrogenorthophosphate,lithium dihydrogen orthophosphate,phosphoric acid, monolithium salt,lithium phosphate monobasic,phosphoric acid, lithium salt 1:1,lithiumdihydrogenphosphate,li.h2o4p PubChem CID: 23669251 IUPAC Name: lithium;dihydrogen phosphate SMILES: [Li+].OP(=O)(O)[O-]
PubChem CID | 23669251 |
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CAS | 13453-80-0 |
Molecular Weight (g/mol) | 103.926 |
MDL Number | MFCD00016188 |
SMILES | [Li+].OP(=O)(O)[O-] |
Synonym | lithium dihydrogen phosphate,monolithium phosphate,lithium dihydrophosphate,lithium dihydrogenorthophosphate,lithium dihydrogen orthophosphate,phosphoric acid, monolithium salt,lithium phosphate monobasic,phosphoric acid, lithium salt 1:1,lithiumdihydrogenphosphate,li.h2o4p |
IUPAC Name | lithium;dihydrogen phosphate |
InChI Key | SNKMVYBWZDHJHE-UHFFFAOYSA-M |
Molecular Formula | H2LiO4P |
Lithium Carbonate, MP Biomedicals
CAS: 554-13-2 Molecular Formula: CLi2O3 Molecular Weight (g/mol): 73.89 MDL Number: MFCD00011084 InChI Key: XGZVUEUWXADBQD-UHFFFAOYSA-L Synonym: lithium carbonate,dilithium carbonate,lithonate,lithobid,lithane,eskalith,lithotabs,carbonic acid lithium salt,liskonum,lithizine PubChem CID: 11125 ChEBI: CHEBI:6504 IUPAC Name: dilithium(1+) carbonate SMILES: [Li+].[Li+].[O-]C([O-])=O
PubChem CID | 11125 |
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CAS | 554-13-2 |
Molecular Weight (g/mol) | 73.89 |
ChEBI | CHEBI:6504 |
MDL Number | MFCD00011084 |
SMILES | [Li+].[Li+].[O-]C([O-])=O |
Synonym | lithium carbonate,dilithium carbonate,lithonate,lithobid,lithane,eskalith,lithotabs,carbonic acid lithium salt,liskonum,lithizine |
IUPAC Name | dilithium(1+) carbonate |
InChI Key | XGZVUEUWXADBQD-UHFFFAOYSA-L |
Molecular Formula | CLi2O3 |
Lithium chloride, ultra dry, 99.9% (metals basis)
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 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 |
InChI Key | KWGKDLIKAYFUFQ-UHFFFAOYSA-M |
Molecular Formula | ClLi |
Lithium Acetate, Crystal, Spectrum™ Chemical
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CAS: 6108-17-4 Molecular Formula: C2H7LiO4 Molecular Weight (g/mol): 102.01 InChI Key: IAQLJCYTGRMXMA-UHFFFAOYSA-M IUPAC Name: lithium(1+) acetate dihydrate SMILES: [Li+].O.O.CC([O-])=O
CAS | 6108-17-4 |
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Molecular Weight (g/mol) | 102.01 |
SMILES | [Li+].O.O.CC([O-])=O |
IUPAC Name | lithium(1+) acetate dihydrate |
InChI Key | IAQLJCYTGRMXMA-UHFFFAOYSA-M |
Molecular Formula | C2H7LiO4 |