Salts and Inorganics
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Mercury, Electronic Grade, 99.9998% (metals basis)
CAS: 7439-97-6 Molecular Formula: Hg Molecular Weight (g/mol): 200.59 MDL Number: MFCD00011035 InChI Key: QSHDDOUJBYECFT-UHFFFAOYSA-N PubChem CID: 23931 ChEBI: CHEBI:16170 IUPAC Name: mercury SMILES: [Hg]
| PubChem CID | 23931 |
|---|---|
| CAS | 7439-97-6 |
| Molecular Weight (g/mol) | 200.59 |
| ChEBI | CHEBI:16170 |
| MDL Number | MFCD00011035 |
| SMILES | [Hg] |
| IUPAC Name | mercury |
| InChI Key | QSHDDOUJBYECFT-UHFFFAOYSA-N |
| Molecular Formula | Hg |
Ruthenium, 99.9%, (trace metal basis), -200 mesh, powder
CAS: 7440-18-8 Molecular Formula: Ru Molecular Weight (g/mol): 101.07 MDL Number: MFCD00011207 MFCD03458417 InChI Key: KJTLSVCANCCWHF-UHFFFAOYSA-N Synonym: on carbon,rutenio,black,unii-7ui0tkc3u5,7ui0tkc3u5,ruthenium, powder,alumina,atom,rutherium black,ruthenium/carbon PubChem CID: 23950 ChEBI: CHEBI:30682 IUPAC Name: ruthenium SMILES: [Ru]
| PubChem CID | 23950 |
|---|---|
| CAS | 7440-18-8 |
| Molecular Weight (g/mol) | 101.07 |
| ChEBI | CHEBI:30682 |
| MDL Number | MFCD00011207 MFCD03458417 |
| SMILES | [Ru] |
| Synonym | on carbon,rutenio,black,unii-7ui0tkc3u5,7ui0tkc3u5,ruthenium, powder,alumina,atom,rutherium black,ruthenium/carbon |
| IUPAC Name | ruthenium |
| InChI Key | KJTLSVCANCCWHF-UHFFFAOYSA-N |
| Molecular Formula | Ru |
Ammonium hydrogen difluoride, 95%, extra pure, Thermo Scientific Chemicals
CAS: 1341-49-7 Molecular Formula: F2H5N Molecular Weight (g/mol): 57.04 MDL Number: MFCD00012018 InChI Key: KVBCYCWRDBDGBG-UHFFFAOYSA-N Synonym: Ammonium bifluoride IUPAC Name: amine dihydrofluoride SMILES: N.F.F
| CAS | 1341-49-7 |
|---|---|
| Molecular Weight (g/mol) | 57.04 |
| MDL Number | MFCD00012018 |
| SMILES | N.F.F |
| Synonym | Ammonium bifluoride |
| IUPAC Name | amine dihydrofluoride |
| InChI Key | KVBCYCWRDBDGBG-UHFFFAOYSA-N |
| Molecular Formula | F2H5N |
Thermo Scientific Chemicals Potassium iodide, 99%, for biochemistry
CAS: 7681-11-0 Molecular Formula: IK Molecular Weight (g/mol): 166 InChI Key: NLKNQRATVPKPDG-UHFFFAOYSA-M Synonym: potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide PubChem CID: 4875 ChEBI: CHEBI:8346 IUPAC Name: potassium;iodide SMILES: [K+].[I-]
| PubChem CID | 4875 |
|---|---|
| CAS | 7681-11-0 |
| Molecular Weight (g/mol) | 166 |
| ChEBI | CHEBI:8346 |
| SMILES | [K+].[I-] |
| Synonym | potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide |
| IUPAC Name | potassium;iodide |
| InChI Key | NLKNQRATVPKPDG-UHFFFAOYSA-M |
| Molecular Formula | IK |
Lithium tert-butoxide, 0.9M (8 wt.%) solution in 2-MeTHF, AcroSeal™
CAS: 1907-33-1 Molecular Formula: C4H9LiO Molecular Weight (g/mol): 80.05 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 |
|---|---|
| CAS | 1907-33-1 |
| Molecular Weight (g/mol) | 80.05 |
| 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 |
Thermo Scientific Chemicals Sodium phosphate, monobasic monohydrate, 99.5%, for biochemistry
CAS: 10049-21-5 Molecular Formula: H5NaO5P Molecular Weight (g/mol): 139.00 MDL Number: MFCD00149208 InChI Key: BBMHARZCALWXSL-UHFFFAOYSA-N Synonym: sodium dihydrogen phosphate monohydrate,sodium phosphate monobasic monohydrate,monosodium phosphate monohydrate,unii-593yog76rn,phosphoric acid, monosodium salt, monohydrate,sodium phosphate monobasic hydrate,sodium dihydrogen phosphate hydrate,sodium dihydrogenphosphate monohydrate,sodium hydrate dihydrogen phosphate,pubchem12707 PubChem CID: 516949 IUPAC Name: sodium;dihydrogen phosphate;hydrate SMILES: O.[Na+].OP(O)(O)=O
| PubChem CID | 516949 |
|---|---|
| CAS | 10049-21-5 |
| Molecular Weight (g/mol) | 139.00 |
| MDL Number | MFCD00149208 |
| SMILES | O.[Na+].OP(O)(O)=O |
| Synonym | sodium dihydrogen phosphate monohydrate,sodium phosphate monobasic monohydrate,monosodium phosphate monohydrate,unii-593yog76rn,phosphoric acid, monosodium salt, monohydrate,sodium phosphate monobasic hydrate,sodium dihydrogen phosphate hydrate,sodium dihydrogenphosphate monohydrate,sodium hydrate dihydrogen phosphate,pubchem12707 |
| IUPAC Name | sodium;dihydrogen phosphate;hydrate |
| InChI Key | BBMHARZCALWXSL-UHFFFAOYSA-N |
| Molecular Formula | H5NaO5P |
Bismuth(III) sulfide, 99%, pure
CAS: 1345-07-9 Molecular Formula: Bi2S3 Molecular Weight (g/mol): 514.14 MDL Number: MFCD00014204 InChI Key: YNRGZHRFBQOYPP-UHFFFAOYSA-N IUPAC Name: dibismuth(3+) trisulfanediide SMILES: [S--].[S--].[S--].[Bi+3].[Bi+3]
| CAS | 1345-07-9 |
|---|---|
| Molecular Weight (g/mol) | 514.14 |
| MDL Number | MFCD00014204 |
| SMILES | [S--].[S--].[S--].[Bi+3].[Bi+3] |
| IUPAC Name | dibismuth(3+) trisulfanediide |
| InChI Key | YNRGZHRFBQOYPP-UHFFFAOYSA-N |
| Molecular Formula | Bi2S3 |
Lithium tetrakis(pentafluorophenyl)borate ethyl etherate
CAS: 371162-53-7 Molecular Formula: 2·5 C4H10O Molecular Weight (g/mol): 871.28 InChI Key: KPLZKJQZPFREPG-UHFFFAOYSA-N Synonym: lithium tetrakis pentafluorophenyl borate ethyl etherate,lithium tetrakis pentafluorophenyl borate,tetrakis pentafluorophenyl boron lithium ethyl etherate,lithium tetrakis pentafluorophenyl borate-ethyl ether complex,lithium tetrakis pentafluorophenyl borate ethyl etherate 2:2:5,lithium tetrakis pentafluorophenyl borate diethylether complex 1:2.5 PubChem CID: 23701484 IUPAC Name: lithium;ethoxyethane;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide SMILES: [Li+].[B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F.CCOCC
| PubChem CID | 23701484 |
|---|---|
| CAS | 371162-53-7 |
| Molecular Weight (g/mol) | 871.28 |
| SMILES | [Li+].[B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F.CCOCC |
| Synonym | lithium tetrakis pentafluorophenyl borate ethyl etherate,lithium tetrakis pentafluorophenyl borate,tetrakis pentafluorophenyl boron lithium ethyl etherate,lithium tetrakis pentafluorophenyl borate-ethyl ether complex,lithium tetrakis pentafluorophenyl borate ethyl etherate 2:2:5,lithium tetrakis pentafluorophenyl borate diethylether complex 1:2.5 |
| IUPAC Name | lithium;ethoxyethane;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide |
| InChI Key | KPLZKJQZPFREPG-UHFFFAOYSA-N |
| Molecular Formula | 2·5 C4H10O |
Sodium diatrizoate, 99%
CAS: 737-31-5 Molecular Formula: C11H8I3N2NaO4 Molecular Weight (g/mol): 635.9 InChI Key: ZEYOIOAKZLALAP-UHFFFAOYSA-M Synonym: diatrizoate sodium,sodium diatrizoate,sodium amidotrizoate,hypaque sodium,triombrin,triombrine,hypaque,vascoray,hypaque cysto,hpaque-cysto PubChem CID: 23672589 ChEBI: CHEBI:53692 IUPAC Name: sodium;3,5-diacetamido-2,4,6-triiodobenzoate SMILES: CC(=O)NC1=C(C(=C(C(=C1I)C(=O)[O-])I)NC(=O)C)I.[Na+]
| PubChem CID | 23672589 |
|---|---|
| CAS | 737-31-5 |
| Molecular Weight (g/mol) | 635.9 |
| ChEBI | CHEBI:53692 |
| SMILES | CC(=O)NC1=C(C(=C(C(=C1I)C(=O)[O-])I)NC(=O)C)I.[Na+] |
| Synonym | diatrizoate sodium,sodium diatrizoate,sodium amidotrizoate,hypaque sodium,triombrin,triombrine,hypaque,vascoray,hypaque cysto,hpaque-cysto |
| IUPAC Name | sodium;3,5-diacetamido-2,4,6-triiodobenzoate |
| InChI Key | ZEYOIOAKZLALAP-UHFFFAOYSA-M |
| Molecular Formula | C11H8I3N2NaO4 |
Calcium Saccharate, Tetrahydrate, USP, 98.5-102%, Spectrum™ Chemical
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CAS: 5793-89-5 Molecular Formula: C6H16CaO12 Molecular Weight (g/mol): 320.26 InChI Key: ZQWFSIZRQANUDA-FARGFPGJSA-L IUPAC Name: calcium (2R,3R,4S,5S)-2,3,4,5-tetrahydroxyhexanedioate tetrahydrate SMILES: O.O.O.O.[Ca++].O[C@@H]([C@@H](O)[C@@H](O)C([O-])=O)[C@H](O)C([O-])=O
| CAS | 5793-89-5 |
|---|---|
| Molecular Weight (g/mol) | 320.26 |
| SMILES | O.O.O.O.[Ca++].O[C@@H]([C@@H](O)[C@@H](O)C([O-])=O)[C@H](O)C([O-])=O |
| IUPAC Name | calcium (2R,3R,4S,5S)-2,3,4,5-tetrahydroxyhexanedioate tetrahydrate |
| InChI Key | ZQWFSIZRQANUDA-FARGFPGJSA-L |
| Molecular Formula | C6H16CaO12 |
Calcium Acetate, Monohydrate, Powder, ACS, 99%, Spectrum™ Chemical
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CAS: 5743-26-0 Molecular Formula: C4H8CaO5 Molecular Weight (g/mol): 176.18 InChI Key: XQKKWWCELHKGKB-UHFFFAOYSA-L IUPAC Name: calcium diacetate hydrate SMILES: O.[Ca++].CC([O-])=O.CC([O-])=O
| CAS | 5743-26-0 |
|---|---|
| Molecular Weight (g/mol) | 176.18 |
| SMILES | O.[Ca++].CC([O-])=O.CC([O-])=O |
| IUPAC Name | calcium diacetate hydrate |
| InChI Key | XQKKWWCELHKGKB-UHFFFAOYSA-L |
| Molecular Formula | C4H8CaO5 |
Calcium Acetate Monohydrate, ≥99%, (ACS Reagent Grade), MP Biomedicals
CAS: 5743-26-0 Molecular Formula: C4H8CaO5 Molecular Weight (g/mol): 176.181 InChI Key: XQKKWWCELHKGKB-UHFFFAOYSA-L Synonym: calcium acetate monohydrate,calcium diacetate monohydrate,unii-7za48gim5h,calcium diacetate hydrate,acetic acid, calcium salt, monohydrate,calcium acetate, monohydrate,7za48gim5h,calcium acetat,calcium acetate jan,acmc-1c5pu PubChem CID: 82163 ChEBI: CHEBI:59199 IUPAC Name: calcium;diacetate;hydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.[Ca+2]
| PubChem CID | 82163 |
|---|---|
| CAS | 5743-26-0 |
| Molecular Weight (g/mol) | 176.181 |
| ChEBI | CHEBI:59199 |
| SMILES | CC(=O)[O-].CC(=O)[O-].O.[Ca+2] |
| Synonym | calcium acetate monohydrate,calcium diacetate monohydrate,unii-7za48gim5h,calcium diacetate hydrate,acetic acid, calcium salt, monohydrate,calcium acetate, monohydrate,7za48gim5h,calcium acetat,calcium acetate jan,acmc-1c5pu |
| IUPAC Name | calcium;diacetate;hydrate |
| InChI Key | XQKKWWCELHKGKB-UHFFFAOYSA-L |
| Molecular Formula | C4H8CaO5 |
Barium bromide, anhydrous, 99%, Thermo Scientific Chemicals
CAS: 10553-31-8 MDL Number: MFCD00003444
| CAS | 10553-31-8 |
|---|---|
| MDL Number | MFCD00003444 |
Calcium Hydroxide, purum p.a., Solstice
CAS: 1305-62-0 Molecular Formula: CaH2O2 Molecular Weight (g/mol): 74.09 MDL Number: MFCD00010901 InChI Key: AXCZMVOFGPJBDE-UHFFFAOYSA-L Synonym: calcium hydroxide,slaked lime,hydrated lime,calcium dihydroxide,calcium ii hydroxide,calcium oxide, hydrated,kalziumhydroxid,loeschkalk,pickling lime,calciumdihydroxid PubChem CID: 6093208 ChEBI: CHEBI:31341 IUPAC Name: calcium;dihydroxide SMILES: [OH-].[OH-].[Ca++]
| PubChem CID | 6093208 |
|---|---|
| CAS | 1305-62-0 |
| Molecular Weight (g/mol) | 74.09 |
| ChEBI | CHEBI:31341 |
| MDL Number | MFCD00010901 |
| SMILES | [OH-].[OH-].[Ca++] |
| Synonym | calcium hydroxide,slaked lime,hydrated lime,calcium dihydroxide,calcium ii hydroxide,calcium oxide, hydrated,kalziumhydroxid,loeschkalk,pickling lime,calciumdihydroxid |
| IUPAC Name | calcium;dihydroxide |
| InChI Key | AXCZMVOFGPJBDE-UHFFFAOYSA-L |
| Molecular Formula | CaH2O2 |