Salts and Inorganics
A variety of inorganic salts and elemental metals that can be used for large-scale, industrial purposes and everyday laboratory applications. Products are available in a range of chemical compositions, quantities, purities, and reagent grades.
Inorganics are elements and compounds, including carbon monoxide, carbon dioxide, carbonates, cyanides, cyanates, and carbides, that do not contain a carbon-hydrogen bond. This group also includes carbon allotropes such as graphite and graphene.
Because organic chemicals include only those that contain carbon atoms bonded to hydrogen atoms, the majority of elements in the periodic table and most substances in the material world are considered to be inorganic chemicals.
Résultats de la recherche filtrée
Sodium acetate anhydrous, ≥99%, 99%, For ACS analysis, Reagent grade, MP Biomedicals™
CAS: 127-09-3 Formule moléculaire: C2H3NaO2 Poids moléculaire (g/mol): 82.03 Numéro MDL: MFCD00012459 Clé InChI: VMHLLURERBWHNL-UHFFFAOYSA-M Synonyme: sodium acetate,acetic acid, sodium salt,sodium acetate anhydrous,sodium acetate, anhydrous,acetic acid sodium salt,anhydrous sodium acetate,sodii acetas,sodium ethanoate,natrium aceticum,octan sodny czech CID PubChem: 517045 ChEBI: CHEBI:32954 Nom IUPAC: sodium acetate SMILES: [Na+].CC([O-])=O
| Poids moléculaire (g/mol) | 82.03 |
|---|---|
| Synonyme | sodium acetate,acetic acid, sodium salt,sodium acetate anhydrous,sodium acetate, anhydrous,acetic acid sodium salt,anhydrous sodium acetate,sodii acetas,sodium ethanoate,natrium aceticum,octan sodny czech |
| Numéro MDL | MFCD00012459 |
| CAS | 127-09-3 |
| CID PubChem | 517045 |
| ChEBI | CHEBI:32954 |
| Nom IUPAC | sodium acetate |
| Clé InChI | VMHLLURERBWHNL-UHFFFAOYSA-M |
| SMILES | [Na+].CC([O-])=O |
| Formule moléculaire | C2H3NaO2 |
Sodium metabisulfite, for analysis
CAS: 7681-57-4 Formule moléculaire: Na2O5S2 Poids moléculaire (g/mol): 190.09 Numéro MDL: MFCD00167602 Clé InChI: LDTLADDKFLAYJA-UHFFFAOYSA-L Synonyme: sodium metabisulfite,sodium pyrosulfite,sodium disulfite,disodium pyrosulfite,sodium metabisulphite,disodium disulfite,disodium disulphite,fertisilo,disodium metabisulfite,natrii disulfis CID PubChem: 656671 Nom IUPAC: disodium (sulfinatooxy)sulfinate SMILES: [Na+].[Na+].[O-]S(=O)OS([O-])=O
| Poids moléculaire (g/mol) | 190.09 |
|---|---|
| Synonyme | sodium metabisulfite,sodium pyrosulfite,sodium disulfite,disodium pyrosulfite,sodium metabisulphite,disodium disulfite,disodium disulphite,fertisilo,disodium metabisulfite,natrii disulfis |
| Numéro MDL | MFCD00167602 |
| CAS | 7681-57-4 |
| CID PubChem | 656671 |
| Nom IUPAC | disodium (sulfinatooxy)sulfinate |
| Clé InChI | LDTLADDKFLAYJA-UHFFFAOYSA-L |
| SMILES | [Na+].[Na+].[O-]S(=O)OS([O-])=O |
| Formule moléculaire | Na2O5S2 |
Sodium chloride, 99.5%, for analysis
CAS: 7647-14-5 Formule moléculaire: ClNa Poids moléculaire (g/mol): 58.44 Numéro MDL: MFCD00003477 Clé InChI: FAPWRFPIFSIZLT-UHFFFAOYSA-M Synonyme: sodium chloride,salt,table salt,halite,saline,rock salt,common salt,sodium chloride nacl,dendritis,purex CID PubChem: 5234 ChEBI: CHEBI:26710 Nom IUPAC: sodium;chloride SMILES: [Na+].[Cl-]
| Poids moléculaire (g/mol) | 58.44 |
|---|---|
| Synonyme | sodium chloride,salt,table salt,halite,saline,rock salt,common salt,sodium chloride nacl,dendritis,purex |
| Numéro MDL | MFCD00003477 |
| CAS | 7647-14-5 |
| CID PubChem | 5234 |
| ChEBI | CHEBI:26710 |
| Nom IUPAC | sodium;chloride |
| Clé InChI | FAPWRFPIFSIZLT-UHFFFAOYSA-M |
| SMILES | [Na+].[Cl-] |
| Formule moléculaire | ClNa |
Strontium nitrate, 99+%, for analysis
CAS: 10042-76-9 Formule moléculaire: N2O6Sr Poids moléculaire (g/mol): 211.63 Numéro MDL: MFCD00011248 Clé InChI: DHEQXMRUPNDRPG-UHFFFAOYSA-N Synonyme: strontium nitrate,strontium dinitrate,nitric acid, strontium salt,strontium ii nitrate 1:2,unii-bdg873aqzl,nitrate de strontium french,hsdb 787,strontium nitrate sr no3 2,bdg873aqzl,nitric acid, strontium salt 2:1 CID PubChem: 24848 SMILES: [Sr++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
| Poids moléculaire (g/mol) | 211.63 |
|---|---|
| Synonyme | strontium nitrate,strontium dinitrate,nitric acid, strontium salt,strontium ii nitrate 1:2,unii-bdg873aqzl,nitrate de strontium french,hsdb 787,strontium nitrate sr no3 2,bdg873aqzl,nitric acid, strontium salt 2:1 |
| Numéro MDL | MFCD00011248 |
| CAS | 10042-76-9 |
| CID PubChem | 24848 |
| Clé InChI | DHEQXMRUPNDRPG-UHFFFAOYSA-N |
| SMILES | [Sr++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Formule moléculaire | N2O6Sr |
Calcium oxide, 97+%, for analysis, powder
CAS: 1305-78-8 Formule moléculaire: CaO Poids moléculaire (g/mol): 56.08 Numéro MDL: MFCD00010911 Clé InChI: BRPQOXSCLDDYGP-UHFFFAOYSA-N Synonyme: calcium oxide,burnt lime,calcia,calxyl,gebrannter kalk,unslaked lime,calcium monoxide,airlock,calx CID PubChem: 14778 ChEBI: CHEBI:31344 SMILES: [O--].[Ca++]
| Poids moléculaire (g/mol) | 56.08 |
|---|---|
| Synonyme | calcium oxide,burnt lime,calcia,calxyl,gebrannter kalk,unslaked lime,calcium monoxide,airlock,calx |
| Numéro MDL | MFCD00010911 |
| CAS | 1305-78-8 |
| CID PubChem | 14778 |
| ChEBI | CHEBI:31344 |
| Clé InChI | BRPQOXSCLDDYGP-UHFFFAOYSA-N |
| SMILES | [O--].[Ca++] |
| Formule moléculaire | CaO |
Sodium thiosulfate pentahydrate, 99.5%, for analysis
CAS: 10102-17-7 Formule moléculaire: Na2O3S2·5H2O Poids moléculaire (g/mol): 248.18 Numéro MDL: MFCD00149186 Clé InChI: PODWXQQNRWNDGD-UHFFFAOYSA-L Synonyme: sodium thiosulfate pentahydrate,ametox,sodium thiosulfate, pentahydrate,antichlor,tinver,disodium thiosulfate pentahydrate,unii-hx1032v43m,ccris 3952,thiosulfuric acid, disodium salt, pentahydrate,sodium hyposulfite pentahydrate CID PubChem: 61475 ChEBI: CHEBI:32150 Nom IUPAC: disodium;dioxido-oxo-sulfanylidene-$l^{6}-sulfane;pentahydrate SMILES: O.O.O.O.O.[O-]S(=O)(=S)[O-].[Na+].[Na+]
| Poids moléculaire (g/mol) | 248.18 |
|---|---|
| Synonyme | sodium thiosulfate pentahydrate,ametox,sodium thiosulfate, pentahydrate,antichlor,tinver,disodium thiosulfate pentahydrate,unii-hx1032v43m,ccris 3952,thiosulfuric acid, disodium salt, pentahydrate,sodium hyposulfite pentahydrate |
| Numéro MDL | MFCD00149186 |
| CAS | 10102-17-7 |
| CID PubChem | 61475 |
| ChEBI | CHEBI:32150 |
| Nom IUPAC | disodium;dioxido-oxo-sulfanylidene-$l^{6}-sulfane;pentahydrate |
| Clé InChI | PODWXQQNRWNDGD-UHFFFAOYSA-L |
| SMILES | O.O.O.O.O.[O-]S(=O)(=S)[O-].[Na+].[Na+] |
| Formule moléculaire | Na2O3S2·5H2O |
Lithium chloride, 99%, For Analysis, Anhydrous
CAS: 7447-41-8 Formule moléculaire: ClLi Poids moléculaire (g/mol): 42.39 Numéro MDL: MFCD00011078 Clé InChI: KWGKDLIKAYFUFQ-UHFFFAOYSA-M Synonyme: lithium chloride,lithium chloride licl,lithiumchloride,licl,chlorure de lithium,chlorku litu,chlorolithium,lithiumchlorid,chlorku litu polish,luthium chloride CID PubChem: 433294 ChEBI: CHEBI:48607 Nom IUPAC: lithium(1+) chloride SMILES: [Li+].[Cl-]
| Poids moléculaire (g/mol) | 42.39 |
|---|---|
| Synonyme | lithium chloride,lithium chloride licl,lithiumchloride,licl,chlorure de lithium,chlorku litu,chlorolithium,lithiumchlorid,chlorku litu polish,luthium chloride |
| Numéro MDL | MFCD00011078 |
| CAS | 7447-41-8 |
| CID PubChem | 433294 |
| ChEBI | CHEBI:48607 |
| Nom IUPAC | lithium(1+) chloride |
| Clé InChI | KWGKDLIKAYFUFQ-UHFFFAOYSA-M |
| SMILES | [Li+].[Cl-] |
| Formule moléculaire | ClLi |
Barium hydroxide octahydrate, 98+%, for analysis
CAS: 12230-71-6 Formule moléculaire: BaH18O10 Poids moléculaire (g/mol): 315.46 Numéro MDL: MFCD00149152 Clé InChI: ZUDYPQRUOYEARG-UHFFFAOYSA-L Synonyme: barium hydroxide octahydrate,unii-l5q5v03tbn,l5q5v03tbn,dihydroxybarium octahydrate,barium dihydroxide octahydrate,barium hydroxide octahydrate mi,barium hydroxide ba oh 2 , octahydrate,acmc-1an7p,barium hydroxide octa hydrate,barium hydroxide octa-hydrate CID PubChem: 17749109 SMILES: O.O.O.O.O.O.O.O.[OH-].[OH-].[Ba++]
| Poids moléculaire (g/mol) | 315.46 |
|---|---|
| Synonyme | barium hydroxide octahydrate,unii-l5q5v03tbn,l5q5v03tbn,dihydroxybarium octahydrate,barium dihydroxide octahydrate,barium hydroxide octahydrate mi,barium hydroxide ba oh 2 , octahydrate,acmc-1an7p,barium hydroxide octa hydrate,barium hydroxide octa-hydrate |
| Numéro MDL | MFCD00149152 |
| CAS | 12230-71-6 |
| CID PubChem | 17749109 |
| Clé InChI | ZUDYPQRUOYEARG-UHFFFAOYSA-L |
| SMILES | O.O.O.O.O.O.O.O.[OH-].[OH-].[Ba++] |
| Formule moléculaire | BaH18O10 |
Potassium phosphate, dibasic, 99+%, for analysis, anhydrous
CAS: 11-4-7758 Formule moléculaire: HK2O4P Poids moléculaire (g/mol): 174.18 Clé InChI: ZPWVASYFFYYZEW-UHFFFAOYSA-L Synonyme: dipotassium hydrogen phosphate,dipotassium phosphate,dipotassium hydrogenphosphate,dibasic potassium phosphate,potassium hydrogen phosphate,potassium phosphate, dibasic,potassium dibasic phosphate,potassium phosphate dibasic,phosphoric acid, dipotassium salt,dipotassium monophosphate CID PubChem: 24450 ChEBI: CHEBI:32031 Nom IUPAC: dipotassium;hydrogen phosphate SMILES: OP(=O)([O-])[O-].[K+].[K+]
| Poids moléculaire (g/mol) | 174.18 |
|---|---|
| Synonyme | dipotassium hydrogen phosphate,dipotassium phosphate,dipotassium hydrogenphosphate,dibasic potassium phosphate,potassium hydrogen phosphate,potassium phosphate, dibasic,potassium dibasic phosphate,potassium phosphate dibasic,phosphoric acid, dipotassium salt,dipotassium monophosphate |
| CAS | 11-4-7758 |
| CID PubChem | 24450 |
| ChEBI | CHEBI:32031 |
| Nom IUPAC | dipotassium;hydrogen phosphate |
| Clé InChI | ZPWVASYFFYYZEW-UHFFFAOYSA-L |
| SMILES | OP(=O)([O-])[O-].[K+].[K+] |
| Formule moléculaire | HK2O4P |
Potassium iodide, 99+%, ACS reagent
CAS: 7681-11-0 Formule moléculaire: IK Numéro MDL: MFCD00011405 Clé InChI: NLKNQRATVPKPDG-UHFFFAOYSA-M Synonyme: potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide CID PubChem: 4875 ChEBI: CHEBI:8346 Nom IUPAC: potassium;iodide SMILES: [K+].[I-]
| Synonyme | potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide |
|---|---|
| Numéro MDL | MFCD00011405 |
| CAS | 7681-11-0 |
| CID PubChem | 4875 |
| ChEBI | CHEBI:8346 |
| Nom IUPAC | potassium;iodide |
| Clé InChI | NLKNQRATVPKPDG-UHFFFAOYSA-M |
| SMILES | [K+].[I-] |
| Formule moléculaire | IK |
Potassium bromide, for analysis EMSURE™; ACS,Reag. Ph Eur, MilliporeSigma™
CAS: 2-3-7758 Formule moléculaire: BrK Poids moléculaire (g/mol): 119.00 Numéro MDL: MFCD00011358 Clé InChI: IOLCXVTUBQKXJR-UHFFFAOYSA-M Synonyme: potassium bromide,bromide salt of potassium,kalii bromidum,bromure de potassium,caswell no. 684,tripotassium tribromide,potassium bromide k3br3,unii-osd78555zm,ccris 6095 CID PubChem: 253877 ChEBI: CHEBI:32030 Nom IUPAC: potassium bromide SMILES: [K+].[Br-]
| Poids moléculaire (g/mol) | 119.00 |
|---|---|
| Synonyme | potassium bromide,bromide salt of potassium,kalii bromidum,bromure de potassium,caswell no. 684,tripotassium tribromide,potassium bromide k3br3,unii-osd78555zm,ccris 6095 |
| Numéro MDL | MFCD00011358 |
| CAS | 2-3-7758 |
| CID PubChem | 253877 |
| ChEBI | CHEBI:32030 |
| Nom IUPAC | potassium bromide |
| Clé InChI | IOLCXVTUBQKXJR-UHFFFAOYSA-M |
| SMILES | [K+].[Br-] |
| Formule moléculaire | BrK |
MilliporeSigma™ Dansyl Chloride, Calbiochem™,
CAS: 605-65-2 Formule moléculaire: C12H12ClNO2S Poids moléculaire (g/mol): 269.74 Numéro MDL: MFCD00003985 Clé InChI: XPDXVDYUQZHFPV-UHFFFAOYSA-N Synonyme: dansyl chloride,5-dimethylamino naphthalene-1-sulfonyl chloride,dns chloride,dansyl,5-dimethylamino-1-naphthalenesulfonyl chloride,1-naphthalenesulfonyl chloride, 5-dimethylamino,1-dimethylaminonaphthalene-5-sulfonyl chloride,1-chlorosulfonyl-5-dimethylaminonaphthalene,unii-qmu9166tj4,5-dimethylaminonaphthalene-1-sulphonyl chloride CID PubChem: 11801 ChEBI: CHEBI:51907 Nom IUPAC: 5-(dimethylamino)naphthalene-1-sulfonyl chloride SMILES: CN(C)C1=CC=CC2=C(C=CC=C12)S(Cl)(=O)=O
| Poids moléculaire (g/mol) | 269.74 |
|---|---|
| Synonyme | dansyl chloride,5-dimethylamino naphthalene-1-sulfonyl chloride,dns chloride,dansyl,5-dimethylamino-1-naphthalenesulfonyl chloride,1-naphthalenesulfonyl chloride, 5-dimethylamino,1-dimethylaminonaphthalene-5-sulfonyl chloride,1-chlorosulfonyl-5-dimethylaminonaphthalene,unii-qmu9166tj4,5-dimethylaminonaphthalene-1-sulphonyl chloride |
| Numéro MDL | MFCD00003985 |
| CAS | 605-65-2 |
| CID PubChem | 11801 |
| ChEBI | CHEBI:51907 |
| Nom IUPAC | 5-(dimethylamino)naphthalene-1-sulfonyl chloride |
| Clé InChI | XPDXVDYUQZHFPV-UHFFFAOYSA-N |
| SMILES | CN(C)C1=CC=CC2=C(C=CC=C12)S(Cl)(=O)=O |
| Formule moléculaire | C12H12ClNO2S |