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
Strontium nitrate, Puratronic™, 99.9965% (metals basis)
CAS: 10042-76-9 Molecular Formula: N2O6Sr Molecular Weight (g/mol): 211.63 MDL Number: MFCD00011248 InChI Key: DHEQXMRUPNDRPG-UHFFFAOYSA-N Synonym: 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 PubChem CID: 24848 SMILES: [Sr++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 24848 |
|---|---|
| CAS | 10042-76-9 |
| Molecular Weight (g/mol) | 211.63 |
| MDL Number | MFCD00011248 |
| SMILES | [Sr++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | 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 |
| InChI Key | DHEQXMRUPNDRPG-UHFFFAOYSA-N |
| Molecular Formula | N2O6Sr |
Ammonium perrhenate(VII), Puratronic™, 99.999% (metals basis)
CAS: 13598-65-7 Molecular Formula: H4NO4Re Molecular Weight (g/mol): 268.24 MDL Number: MFCD00012377 InChI Key: XPSXHXWHJAIQJR-UHFFFAOYSA-M Synonym: azanium oxido trioxo rhenium,ammonium tetraoxorhenate vii,acmc-20alsh,nh4reo4,rhenate reo41-, ammonium, t-4,ammonium tetraoxorhenate 1-,rhenate reo41-, ammonium 1:1 , t-4,ammonium perrhenate, nh4 reo4,rhenate reo41-, ammonium, beta-4,ammonium perrhenate vii , puratronic metals basis PubChem CID: 3084163 SMILES: N.O[Re](=O)(=O)=O
| PubChem CID | 3084163 |
|---|---|
| CAS | 13598-65-7 |
| Molecular Weight (g/mol) | 268.24 |
| MDL Number | MFCD00012377 |
| SMILES | N.O[Re](=O)(=O)=O |
| Synonym | azanium oxido trioxo rhenium,ammonium tetraoxorhenate vii,acmc-20alsh,nh4reo4,rhenate reo41-, ammonium, t-4,ammonium tetraoxorhenate 1-,rhenate reo41-, ammonium 1:1 , t-4,ammonium perrhenate, nh4 reo4,rhenate reo41-, ammonium, beta-4,ammonium perrhenate vii , puratronic metals basis |
| InChI Key | XPSXHXWHJAIQJR-UHFFFAOYSA-M |
| Molecular Formula | H4NO4Re |
Copper(II) phosphate, 98%
CAS: 7798-23-4 Molecular Formula: Cu3O8P2 Molecular Weight (g/mol): 380.578 MDL Number: MFCD00036268 InChI Key: GQDHEYWVLBJKBA-UHFFFAOYSA-H Synonym: copper ii phosphate,cupric phosphate,unii-n8np6fr80r,tricopper bis orthophosphate,n8np6fr80r,copper phosphate cu3 po4 2,copper phosphate 3:2,hsdb 267,cupric phosphate cu3 po4 2,phosphoric acid, copper 2+ salt PubChem CID: 86469 IUPAC Name: tricopper;diphosphate SMILES: [O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Cu+2].[Cu+2].[Cu+2]
| PubChem CID | 86469 |
|---|---|
| CAS | 7798-23-4 |
| Molecular Weight (g/mol) | 380.578 |
| MDL Number | MFCD00036268 |
| SMILES | [O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Cu+2].[Cu+2].[Cu+2] |
| Synonym | copper ii phosphate,cupric phosphate,unii-n8np6fr80r,tricopper bis orthophosphate,n8np6fr80r,copper phosphate cu3 po4 2,copper phosphate 3:2,hsdb 267,cupric phosphate cu3 po4 2,phosphoric acid, copper 2+ salt |
| IUPAC Name | tricopper;diphosphate |
| InChI Key | GQDHEYWVLBJKBA-UHFFFAOYSA-H |
| Molecular Formula | Cu3O8P2 |
Chlorotriisopropylsilane, 97+%
CAS: 13154-24-0 Molecular Formula: C9H21ClSi Molecular Weight (g/mol): 192.80 MDL Number: MFCD00009656 InChI Key: KQIADDMXRMTWHZ-UHFFFAOYSA-N Synonym: triisopropylsilyl chloride,chlorotriisopropylsilane,triisopropylchlorosilane,chlorotris propan-2-yl silane,chloro triisopropyl silane,silane, chlorotris 1-methylethyl,tipscl,triisopropylsilylchloride,triisopropyl chlorosilane,triisopropylchlorosilane, redistilled PubChem CID: 139400 IUPAC Name: chloro-tri(propan-2-yl)silane SMILES: CC(C)[Si](Cl)(C(C)C)C(C)C
| PubChem CID | 139400 |
|---|---|
| CAS | 13154-24-0 |
| Molecular Weight (g/mol) | 192.80 |
| MDL Number | MFCD00009656 |
| SMILES | CC(C)[Si](Cl)(C(C)C)C(C)C |
| Synonym | triisopropylsilyl chloride,chlorotriisopropylsilane,triisopropylchlorosilane,chlorotris propan-2-yl silane,chloro triisopropyl silane,silane, chlorotris 1-methylethyl,tipscl,triisopropylsilylchloride,triisopropyl chlorosilane,triisopropylchlorosilane, redistilled |
| IUPAC Name | chloro-tri(propan-2-yl)silane |
| InChI Key | KQIADDMXRMTWHZ-UHFFFAOYSA-N |
| Molecular Formula | C9H21ClSi |
Zinc wire, 1.0mm (0.04in) dia, 99.95% (metals basis)
CAS: 7440-66-6 Molecular Formula: Zn Molecular Weight (g/mol): 65.38 MDL Number: MFCD00011291 InChI Key: HCHKCACWOHOZIP-UHFFFAOYSA-N Synonym: dust,cinc,powder,merrillite,rheinzink,jasad,blue powder,granular,zinc, elemental,emanay dust PubChem CID: 23994 ChEBI: CHEBI:30185 IUPAC Name: zinc SMILES: [Zn]
| PubChem CID | 23994 |
|---|---|
| CAS | 7440-66-6 |
| Molecular Weight (g/mol) | 65.38 |
| ChEBI | CHEBI:30185 |
| MDL Number | MFCD00011291 |
| SMILES | [Zn] |
| Synonym | dust,cinc,powder,merrillite,rheinzink,jasad,blue powder,granular,zinc, elemental,emanay dust |
| IUPAC Name | zinc |
| InChI Key | HCHKCACWOHOZIP-UHFFFAOYSA-N |
| Molecular Formula | Zn |
Aluminum slug, 6.35mm (0.25in) dia x 6.35mm (0.25in) length, Puratronic™, 99.9995% (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 |
Dimethylsilyldiethylamine, 95%
CAS: 13686-66-3 Molecular Formula: C6H16NSi Molecular Weight (g/mol): 130.29 MDL Number: MFCD00048523 InChI Key: ADTGAVILDBXARD-UHFFFAOYSA-N Synonym: dimethylsilyldiethylamine,n,n-diethyl-1,1-dimethylsilylamine,diethylamino dimethylsilyl,silanamine, n,n-diethyl-1,1-dimethyl,silanamine,n,n-diethyl-1,1-dimethyl,diethylamino dimethyl silicon,diethylaminodimethylsilane,n,n-diethyl-1,1-dimethylsilanamine PubChem CID: 6335300 IUPAC Name: (diethylamino)dimethylsilyl SMILES: CCN(CC)[Si](C)C
| PubChem CID | 6335300 |
|---|---|
| CAS | 13686-66-3 |
| Molecular Weight (g/mol) | 130.29 |
| MDL Number | MFCD00048523 |
| SMILES | CCN(CC)[Si](C)C |
| Synonym | dimethylsilyldiethylamine,n,n-diethyl-1,1-dimethylsilylamine,diethylamino dimethylsilyl,silanamine, n,n-diethyl-1,1-dimethyl,silanamine,n,n-diethyl-1,1-dimethyl,diethylamino dimethyl silicon,diethylaminodimethylsilane,n,n-diethyl-1,1-dimethylsilanamine |
| IUPAC Name | (diethylamino)dimethylsilyl |
| InChI Key | ADTGAVILDBXARD-UHFFFAOYSA-N |
| Molecular Formula | C6H16NSi |
Ruthenium powder, -200 mesh, Premion™, 99.99+% (metals basis excluding Ca), Ca 100ppm max
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 |
Zinc oxide sputtering target, 76.2mm (3.0 in.) dia. x 6.35mm (0.250 in.) thick, 99.9% (metals basis), Thermo Scientific™
CAS: 1314-13-2 Molecular Formula: OZn Molecular Weight (g/mol): 81.38 MDL Number: MFCD00011300 InChI Key: XLOMVQKBTHCTTD-UHFFFAOYSA-N Synonym: zinc oxide,zinc white,amalox,permanent white,Chinese white,snow white,emanay zinc oxide,felling zinc oxide,zinc oxide zno,akro-zinc bar 85 PubChem CID: 14806 ChEBI: CHEBI:36560 IUPAC Name: oxozinc SMILES: O=[Zn]
| PubChem CID | 14806 |
|---|---|
| CAS | 1314-13-2 |
| Molecular Weight (g/mol) | 81.38 |
| ChEBI | CHEBI:36560 |
| MDL Number | MFCD00011300 |
| SMILES | O=[Zn] |
| Synonym | zinc oxide,zinc white,amalox,permanent white,Chinese white,snow white,emanay zinc oxide,felling zinc oxide,zinc oxide zno,akro-zinc bar 85 |
| IUPAC Name | oxozinc |
| InChI Key | XLOMVQKBTHCTTD-UHFFFAOYSA-N |
| Molecular Formula | OZn |
Phosphoramidon disodium salt, 97+%, Thermo Scientific Chemicals
CAS: 119942-99-3 Molecular Formula: C23H34N3NaO10P Molecular Weight (g/mol): 566.50 MDL Number: MFCD00077870 InChI Key: KITONROGOABYFZ-UHFFFAOYNA-N Synonym: phosphoramidon disodium salt dihydrate PubChem CID: 129893979 IUPAC Name: (2S)-2-[[(2S)-2-[[hydroxy-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyphosphoryl]amino]-4-methylpentanoyl]amino]-3-(1H-indol-3-yl)propanoic acid;sodium;dihydrate SMILES: [Na].CC(C)CC(NP(O)(=O)OC1OC(C)C(O)C(O)C1O)C(=O)NC(CC1=CNC2=CC=CC=C12)C(O)=O
| PubChem CID | 129893979 |
|---|---|
| CAS | 119942-99-3 |
| Molecular Weight (g/mol) | 566.50 |
| MDL Number | MFCD00077870 |
| SMILES | [Na].CC(C)CC(NP(O)(=O)OC1OC(C)C(O)C(O)C1O)C(=O)NC(CC1=CNC2=CC=CC=C12)C(O)=O |
| Synonym | phosphoramidon disodium salt dihydrate |
| IUPAC Name | (2S)-2-[[(2S)-2-[[hydroxy-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyphosphoryl]amino]-4-methylpentanoyl]amino]-3-(1H-indol-3-yl)propanoic acid;sodium;dihydrate |
| InChI Key | KITONROGOABYFZ-UHFFFAOYNA-N |
| Molecular Formula | C23H34N3NaO10P |
| Name Note | 0.25mm (0.01 in.) dia., Annealed, Temper: soft |
|---|---|
| Form | Wire |
| Health Hazard 3 | P201-P202-P260-P264b-P270-P272-P280g-P281-P302+P352-P308+P313-P333+P313-P363-P501c |
| MDL Number | MFCD00148499 |
| Health Hazard 2 | GHS H Statement H372-H351-H317 Causes damage to organs through prolonged or repeated exposure. Suspected of causing cancer. May cause an allergic skin reaction. |
| Solubility Information | Insoluble in water. |
| Health Hazard 1 | H317-H350-H372 |
| Chemical Name or Material | Stainless Steel wire, Type 304 |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
| Odor | Odorless |
| Avg. Mol. Wt. or Mol. Wt. Range | Fe:Cr:Ni; 70:19:11 wt% |
Phosphoenolpyruvic acid tricyclohexylammonium salt
CAS: 35556-70-8 Molecular Formula: C21H44N3O6P Molecular Weight (g/mol): 465.57 MDL Number: MFCD00004258 InChI Key: MJKYGUXBFYGLLM-UHFFFAOYSA-N Synonym: phosphoenolpyruvic acid tris cyclohexylammonium salt,tris cyclohexylamine ; phosphoenolpyruvic acid,phosphoenolpyruvic acid, tris cyclohexylammonium salt,pep-3cha,phosphoenol pyruvate tri cyclohexylammonium salt,phosphoenolpyruvic acid tricyclohexylammonium salt,phosphoenolpyruvic acid tris cyclohexylamine salt,2-phosphonooxy-2-propenoic acid tri cyclohexylammonium salt,axi c 1/4 +/-ui feminineea ey>>. 1/4 masculine degrees .ni,phospho enol pyruvic acid tri cyclohexylammonium salt enzymatic PubChem CID: 11754241 IUPAC Name: 2-(phosphonooxy)prop-2-enoic acid; tris(cyclohexanamine) SMILES: NC1CCCCC1.NC1CCCCC1.NC1CCCCC1.OC(=O)C(=C)OP(O)(O)=O
| PubChem CID | 11754241 |
|---|---|
| CAS | 35556-70-8 |
| Molecular Weight (g/mol) | 465.57 |
| MDL Number | MFCD00004258 |
| SMILES | NC1CCCCC1.NC1CCCCC1.NC1CCCCC1.OC(=O)C(=C)OP(O)(O)=O |
| Synonym | phosphoenolpyruvic acid tris cyclohexylammonium salt,tris cyclohexylamine ; phosphoenolpyruvic acid,phosphoenolpyruvic acid, tris cyclohexylammonium salt,pep-3cha,phosphoenol pyruvate tri cyclohexylammonium salt,phosphoenolpyruvic acid tricyclohexylammonium salt,phosphoenolpyruvic acid tris cyclohexylamine salt,2-phosphonooxy-2-propenoic acid tri cyclohexylammonium salt,axi c 1/4 +/-ui feminineea ey>>. 1/4 masculine degrees .ni,phospho enol pyruvic acid tri cyclohexylammonium salt enzymatic |
| IUPAC Name | 2-(phosphonooxy)prop-2-enoic acid; tris(cyclohexanamine) |
| InChI Key | MJKYGUXBFYGLLM-UHFFFAOYSA-N |
| Molecular Formula | C21H44N3O6P |
| Particle Size | thickness 5 Micron |
|---|---|
| Name Note | 0.25mm (0.01 in.) dia. |
| MDL Number | MFCD00011461 |
| Chemical Name or Material | Tungsten wire, platinum coated |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
Diethoxymethylvinylsilane, 97%
CAS: 5507-44-8 Molecular Formula: C7H16O2Si Molecular Weight (g/mol): 160.288 MDL Number: MFCD00009067 InChI Key: MBGQQKKTDDNCSG-UHFFFAOYSA-N Synonym: diethoxy methyl vinyl silane,methylvinyldiethoxysilane,silane, ethenyldiethoxymethyl,vinylmethyldiethoxysilane,diethoxy methyl vinylsilane,silane, diethoxymethylvinyl,vinyldiethoxymethylsilane,vinylmethyldiathoxysilan,diethoxymethylvinyl silane,diethoxy-methyl-vinyl-silane PubChem CID: 79646 IUPAC Name: ethenyl-diethoxy-methylsilane SMILES: CCO[Si](C)(C=C)OCC
| PubChem CID | 79646 |
|---|---|
| CAS | 5507-44-8 |
| Molecular Weight (g/mol) | 160.288 |
| MDL Number | MFCD00009067 |
| SMILES | CCO[Si](C)(C=C)OCC |
| Synonym | diethoxy methyl vinyl silane,methylvinyldiethoxysilane,silane, ethenyldiethoxymethyl,vinylmethyldiethoxysilane,diethoxy methyl vinylsilane,silane, diethoxymethylvinyl,vinyldiethoxymethylsilane,vinylmethyldiathoxysilan,diethoxymethylvinyl silane,diethoxy-methyl-vinyl-silane |
| IUPAC Name | ethenyl-diethoxy-methylsilane |
| InChI Key | MBGQQKKTDDNCSG-UHFFFAOYSA-N |
| Molecular Formula | C7H16O2Si |
Vanadium(IV) oxide meso-tetraphenylporphine, Thermo Scientific Chemicals
CAS: 14705-63-6 Molecular Formula: C44H30N4O2V Molecular Weight (g/mol): 697.692 MDL Number: MFCD00012154 InChI Key: LRQXAIDMLNPKOR-UHFFFAOYSA-N Synonym: 5,10,15,20-tetraphenyl-21h,23h-porphine vanadium iv oxide PubChem CID: 131699123 IUPAC Name: oxygen(2-);5,10,15,20-tetraphenyl-21,22-dihydroporphyrin;vanadium(4+) SMILES: C1=CC=C(C=C1)C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9)N3.[O-2].[O-2].[V+4]
| PubChem CID | 131699123 |
|---|---|
| CAS | 14705-63-6 |
| Molecular Weight (g/mol) | 697.692 |
| MDL Number | MFCD00012154 |
| SMILES | C1=CC=C(C=C1)C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9)N3.[O-2].[O-2].[V+4] |
| Synonym | 5,10,15,20-tetraphenyl-21h,23h-porphine vanadium iv oxide |
| IUPAC Name | oxygen(2-);5,10,15,20-tetraphenyl-21,22-dihydroporphyrin;vanadium(4+) |
| InChI Key | LRQXAIDMLNPKOR-UHFFFAOYSA-N |
| Molecular Formula | C44H30N4O2V |