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.
Filtered Search Results
Platinum Iridium wire, 0.5mm (0.02in) dia, hard
CAS: 6-6-7440 Molecular Formula: Pt:Ir; 90:10 wt% MDL Number: MFCD02091683
| CAS | 6-6-7440 |
|---|---|
| MDL Number | MFCD02091683 |
| Molecular Formula | Pt:Ir; 90:10 wt% |
Yttrium powder, -40 mesh, 99.6% (REO)
CAS: 7440-65-5 Molecular Formula: Y Molecular Weight (g/mol): 88.91 MDL Number: MFCD00011468 InChI Key: VWQVUPCCIRVNHF-UHFFFAOYSA-N Synonym: yttrium, elemental,yttrium-89,ion,ytrio,hydride,unii-58784xqc3y,yttrium, metal and compounds,ingot,foil,element PubChem CID: 23993 ChEBI: CHEBI:33331 IUPAC Name: yttrium SMILES: [Y]
| PubChem CID | 23993 |
|---|---|
| CAS | 7440-65-5 |
| Molecular Weight (g/mol) | 88.91 |
| ChEBI | CHEBI:33331 |
| MDL Number | MFCD00011468 |
| SMILES | [Y] |
| Synonym | yttrium, elemental,yttrium-89,ion,ytrio,hydride,unii-58784xqc3y,yttrium, metal and compounds,ingot,foil,element |
| IUPAC Name | yttrium |
| InChI Key | VWQVUPCCIRVNHF-UHFFFAOYSA-N |
| Molecular Formula | Y |
N-alpha-Benzoyl-L-arginine 4-nitroanilide hydrochloride, 98%
CAS: 21653-40-7 Molecular Formula: C19H22N6O4·HCl Molecular Weight (g/mol): 434.88 MDL Number: MFCD00063682 InChI Key: DEOKFPFLXFNAON-NTISSMGPSA-N Synonym: bz-arg-pna.hcl,s-n-5-guanidino-1-4-nitrophenyl amino-1-oxopentan-2-yl benzamide hydrochloride,nalpha-benzoyl-l-arginine 4-nitroanilide hydrochloride,bani,s-5-amidinoamino-2-benzoylamino-n-4-nitrophenyl valeramide monohydrochloride,l-bapna,2s-5-carbamimidamido-n-4-nitrophenyl-2-phenylformamido pentanamide hydrochloride,bz-arg-pna-hcl,bz-arg-pna hcl,bz-arg-pna . hcl PubChem CID: 16219022 IUPAC Name: N-[(2S)-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]benzamide;hydrochloride SMILES: C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-].Cl
| PubChem CID | 16219022 |
|---|---|
| CAS | 21653-40-7 |
| Molecular Weight (g/mol) | 434.88 |
| MDL Number | MFCD00063682 |
| SMILES | C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-].Cl |
| Synonym | bz-arg-pna.hcl,s-n-5-guanidino-1-4-nitrophenyl amino-1-oxopentan-2-yl benzamide hydrochloride,nalpha-benzoyl-l-arginine 4-nitroanilide hydrochloride,bani,s-5-amidinoamino-2-benzoylamino-n-4-nitrophenyl valeramide monohydrochloride,l-bapna,2s-5-carbamimidamido-n-4-nitrophenyl-2-phenylformamido pentanamide hydrochloride,bz-arg-pna-hcl,bz-arg-pna hcl,bz-arg-pna . hcl |
| IUPAC Name | N-[(2S)-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]benzamide;hydrochloride |
| InChI Key | DEOKFPFLXFNAON-NTISSMGPSA-N |
| Molecular Formula | C19H22N6O4·HCl |
Sodium phosphate dibasic dihydrate, 98+%, for analysis
CAS: 10028-24-7 Molecular Formula: H5Na2O6P Molecular Weight (g/mol): 177.99 MDL Number: MFCD00149182 InChI Key: KDQPSPMLNJTZAL-UHFFFAOYSA-L Synonym: disodium hydrogen phosphate dihydrate,disodium phosphate dihydrate,sodium phosphate dibasic dihydrate,di-sodium hydrogen phosphate dihydrate,phosphoric acid, disodium salt, dihydrate,sodium hydrogenphosphate dihydrate,sodium phosphate, dibasic, dihydrate,disodium hydrogenphosphate dihydrate,dinatrii phosphas dihydricus,2na.hpo4.2h2o PubChem CID: 6451167 IUPAC Name: disodium;hydrogen phosphate;dihydrate SMILES: O.O.[Na+].[Na+].OP([O-])([O-])=O
| PubChem CID | 6451167 |
|---|---|
| CAS | 10028-24-7 |
| Molecular Weight (g/mol) | 177.99 |
| MDL Number | MFCD00149182 |
| SMILES | O.O.[Na+].[Na+].OP([O-])([O-])=O |
| Synonym | disodium hydrogen phosphate dihydrate,disodium phosphate dihydrate,sodium phosphate dibasic dihydrate,di-sodium hydrogen phosphate dihydrate,phosphoric acid, disodium salt, dihydrate,sodium hydrogenphosphate dihydrate,sodium phosphate, dibasic, dihydrate,disodium hydrogenphosphate dihydrate,dinatrii phosphas dihydricus,2na.hpo4.2h2o |
| IUPAC Name | disodium;hydrogen phosphate;dihydrate |
| InChI Key | KDQPSPMLNJTZAL-UHFFFAOYSA-L |
| Molecular Formula | H5Na2O6P |
| Name Note | One end closed |
|---|---|
| Chemical Name or Material | Al-23 Protective Tube |
| TSCA | U |
| Recommended Storage | Ambient temperatures |
| Name Note | 9.53mm (0.375 in.) dia., 90cm (35 in.) long |
|---|---|
| Form | Rod |
| MDL Number | MFCD01074901 |
| Chemical Name or Material | Magnesium Aluminum Zinc rod |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
| Odor | Odorless |
| Weight | ≈111.7g/90cm |
| Avg. Mol. Wt. or Mol. Wt. Range | Mg:Al:Zn; 96:3:1 wt% |
| Name Note | Both ends open |
|---|---|
| Chemical Name or Material | Al-23 Tube |
| TSCA | U |
| Recommended Storage | Ambient temperatures |
Antimony(III) iodide, ultra dry, 99.999% (metals basis)
CAS: 7790-44-5 Molecular Formula: I3Sb Molecular Weight (g/mol): 502.47 MDL Number: MFCD00016322 InChI Key: KWQLUUQBTAXYCB-UHFFFAOYSA-K Synonym: antimony iii iodide,stibine, triiodo,antimony triiodide,antimon iii iodid,antimony iodide sbi3,antimony iodide,antimony iii iodide, ultra dry,antimony iii triiodide,hsdb 437,triiodostibine # PubChem CID: 24630 IUPAC Name: triiodostibane SMILES: [Sb+3].[I-].[I-].[I-]
| PubChem CID | 24630 |
|---|---|
| CAS | 7790-44-5 |
| Molecular Weight (g/mol) | 502.47 |
| MDL Number | MFCD00016322 |
| SMILES | [Sb+3].[I-].[I-].[I-] |
| Synonym | antimony iii iodide,stibine, triiodo,antimony triiodide,antimon iii iodid,antimony iodide sbi3,antimony iodide,antimony iii iodide, ultra dry,antimony iii triiodide,hsdb 437,triiodostibine # |
| IUPAC Name | triiodostibane |
| InChI Key | KWQLUUQBTAXYCB-UHFFFAOYSA-K |
| Molecular Formula | I3Sb |
Boron tribromide, 1M soln. in dichloromethane
CAS: 10294-33-4 Molecular Formula: BBr3 Molecular Weight (g/mol): 250.52 MDL Number: MFCD00011312 InChI Key: ILAHWRKJUDSMFH-UHFFFAOYSA-N Synonym: boron tribromide,borane, tribromo,boron bromide,tribromoboron,hsdb 327,tribromoboran,boron tribrornide,boron tri bromide,boron tri-bromide PubChem CID: 25134 IUPAC Name: tribromoborane SMILES: BrB(Br)Br
| PubChem CID | 25134 |
|---|---|
| CAS | 10294-33-4 |
| Molecular Weight (g/mol) | 250.52 |
| MDL Number | MFCD00011312 |
| SMILES | BrB(Br)Br |
| Synonym | boron tribromide,borane, tribromo,boron bromide,tribromoboron,hsdb 327,tribromoboran,boron tribrornide,boron tri bromide,boron tri-bromide |
| IUPAC Name | tribromoborane |
| InChI Key | ILAHWRKJUDSMFH-UHFFFAOYSA-N |
| Molecular Formula | BBr3 |
Cesium iodide, 99.999%, (trace metal basis)
CAS: 7789-17-5 Molecular Formula: CsI Molecular Weight (g/mol): 259.81 MDL Number: MFCD00010962 InChI Key: XQPRBTXUXXVTKB-UHFFFAOYSA-M Synonym: cesium iodide,caesium iodide,cesium monoiodide,dicesium diiodide,tricesium triiodide,cesiumiodide,cesium iodide cs2i2,cesium iodide cs3i3,unii-u1p3gvc56l PubChem CID: 24601 SMILES: [I-].[Cs+]
| PubChem CID | 24601 |
|---|---|
| CAS | 7789-17-5 |
| Molecular Weight (g/mol) | 259.81 |
| MDL Number | MFCD00010962 |
| SMILES | [I-].[Cs+] |
| Synonym | cesium iodide,caesium iodide,cesium monoiodide,dicesium diiodide,tricesium triiodide,cesiumiodide,cesium iodide cs2i2,cesium iodide cs3i3,unii-u1p3gvc56l |
| InChI Key | XQPRBTXUXXVTKB-UHFFFAOYSA-M |
| Molecular Formula | CsI |
Lithium carbonate, 99.999%, (trace metal basis), extra pure
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 SMILES: [Li+].[Li+].[O-]C([O-])=O
| PubChem CID | 11125 |
|---|---|
| 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 |
| InChI Key | XGZVUEUWXADBQD-UHFFFAOYSA-L |
| Molecular Formula | CLi2O3 |
Bis(4-methoxyphenyl)-1,1,2,2-tetramethyldisilane, 97%
CAS: 6009-50-3 Molecular Formula: C24H25N3O3S Molecular Weight (g/mol): 435.54 MDL Number: MFCD09266190 InChI Key: KCIJVZDZECUOJA-UHFFFAOYNA-N Synonym: bis 4-methoxyphenyl-1,1,2,2-tetramethyldisilane,1,2-bis 4-methoxyphenyl-1,1,2,2-tetramethyldisilane,amtsi087,1,1,2,2-tetramethyl-1,2-bis 4-methoxyphenyl disilane,disilane,1,2-bis 4-methoxyphenyl-1,1,2,2-tetramethyl PubChem CID: 14866857 IUPAC Name: (4-methoxyphenyl)-[(4-methoxyphenyl)-dimethylsilyl]-dimethylsilane SMILES: CC1CC(NC2=CC=CC=C2)C2=CC=CC=C2N1C(=O)C1=CC=C(NS(C)(=O)=O)C=C1
| PubChem CID | 14866857 |
|---|---|
| CAS | 6009-50-3 |
| Molecular Weight (g/mol) | 435.54 |
| MDL Number | MFCD09266190 |
| SMILES | CC1CC(NC2=CC=CC=C2)C2=CC=CC=C2N1C(=O)C1=CC=C(NS(C)(=O)=O)C=C1 |
| Synonym | bis 4-methoxyphenyl-1,1,2,2-tetramethyldisilane,1,2-bis 4-methoxyphenyl-1,1,2,2-tetramethyldisilane,amtsi087,1,1,2,2-tetramethyl-1,2-bis 4-methoxyphenyl disilane,disilane,1,2-bis 4-methoxyphenyl-1,1,2,2-tetramethyl |
| IUPAC Name | (4-methoxyphenyl)-[(4-methoxyphenyl)-dimethylsilyl]-dimethylsilane |
| InChI Key | KCIJVZDZECUOJA-UHFFFAOYNA-N |
| Molecular Formula | C24H25N3O3S |
Aluminum granules, 8-12mm (0.32-0.47in), 99.9% (metals basis)
CAS: 7429-90-5 Molecular Formula: Al Molecular Weight (g/mol): 26.98 MDL Number: MFCD00134029 InChI Key: XAGFODPZIPBFFR-UHFFFAOYSA-N Synonym: aluminum,metal,powder,aluminio,metana,adom,alumina fibre,aluminum flake,dust,noral aluminum PubChem CID: 5359268 ChEBI: CHEBI:33629 SMILES: [Al]
| PubChem CID | 5359268 |
|---|---|
| CAS | 7429-90-5 |
| Molecular Weight (g/mol) | 26.98 |
| ChEBI | CHEBI:33629 |
| MDL Number | MFCD00134029 |
| SMILES | [Al] |
| Synonym | aluminum,metal,powder,aluminio,metana,adom,alumina fibre,aluminum flake,dust,noral aluminum |
| InChI Key | XAGFODPZIPBFFR-UHFFFAOYSA-N |
| Molecular Formula | Al |
Tungsten gauze, gold plated, 50 mesh woven from 0.025mm (0.001in) dia wire
CAS: 7440-33-7 Molecular Formula: W Molecular Weight (g/mol): 183.84 MDL Number: MFCD00011461 InChI Key: WFKWXMTUELFFGS-UHFFFAOYSA-N Synonym: wolfram,ion,va,tungsten, elemental,wolframium,unii-v9306cxo6g,4+ ion,tungsten, soluble compounds,tungsten, insoluble compounds,powder PubChem CID: 23964 ChEBI: CHEBI:27998 IUPAC Name: tungsten SMILES: [W]
| PubChem CID | 23964 |
|---|---|
| CAS | 7440-33-7 |
| Molecular Weight (g/mol) | 183.84 |
| ChEBI | CHEBI:27998 |
| MDL Number | MFCD00011461 |
| SMILES | [W] |
| Synonym | wolfram,ion,va,tungsten, elemental,wolframium,unii-v9306cxo6g,4+ ion,tungsten, soluble compounds,tungsten, insoluble compounds,powder |
| IUPAC Name | tungsten |
| InChI Key | WFKWXMTUELFFGS-UHFFFAOYSA-N |
| Molecular Formula | W |
| Form | Plate |
|---|---|
| Chemical Name or Material | Al-23 Rectangular Plate |