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
Sodium Phosphate, Monobasic, Monohydrate, MP Biomedicals™
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 phosphoric acid 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 phosphoric acid hydrate |
| InChI Key | BBMHARZCALWXSL-UHFFFAOYSA-N |
| Molecular Formula | H5NaO5P |
Ammonium Chloride, MP Biomedicals™
CAS: 12125-02-9 Molecular Formula: ClH4N Molecular Weight (g/mol): 53.49 MDL Number: MFCD00011420 InChI Key: NLXLAEXVIDQMFP-UHFFFAOYSA-N Synonym: ammonium chloride,salmiac,sal ammoniac,ammonium muriate,ammoniumchlorid,ammoneric,darammon,amchlor,ammonium chloride nh4 cl,ammoniumklorid PubChem CID: 25517 ChEBI: CHEBI:31206 IUPAC Name: amine hydrochloride SMILES: N.Cl
| PubChem CID | 25517 |
|---|---|
| CAS | 12125-02-9 |
| Molecular Weight (g/mol) | 53.49 |
| ChEBI | CHEBI:31206 |
| MDL Number | MFCD00011420 |
| SMILES | N.Cl |
| Synonym | ammonium chloride,salmiac,sal ammoniac,ammonium muriate,ammoniumchlorid,ammoneric,darammon,amchlor,ammonium chloride nh4 cl,ammoniumklorid |
| IUPAC Name | amine hydrochloride |
| InChI Key | NLXLAEXVIDQMFP-UHFFFAOYSA-N |
| Molecular Formula | ClH4N |
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 |
2-Thienylmagnesium bromide, 1M solution in THF, AcroSeal™
CAS: 5713-61-1 Molecular Formula: C4H3BrMgS Molecular Weight (g/mol): 187.34 MDL Number: MFCD03094046 InChI Key: GSHPYJFNTAMRJF-UHFFFAOYSA-M Synonym: 2-thienylmagnesium bromide,thiophen-2-yl-magnesium bromide 1.0m,2-thienylmagnesium bromide solution,thienylmagnesiumbromide,thienylmagnesium bromide,thienyl magnesium bromide,2-thienyl magnesium bromide,bromo thiophen-2-yl magnesium,thiophen-2-ylmagnesium bromide,thiphen-2-yl magnesium bromide,grignard reagent PubChem CID: 11074151 IUPAC Name: magnesium;2H-thiophen-2-ide;bromide SMILES: Br[Mg]C1=CC=CS1
| PubChem CID | 11074151 |
|---|---|
| CAS | 5713-61-1 |
| Molecular Weight (g/mol) | 187.34 |
| MDL Number | MFCD03094046 |
| SMILES | Br[Mg]C1=CC=CS1 |
| Synonym | 2-thienylmagnesium bromide,thiophen-2-yl-magnesium bromide 1.0m,2-thienylmagnesium bromide solution,thienylmagnesiumbromide,thienylmagnesium bromide,thienyl magnesium bromide,2-thienyl magnesium bromide,bromo thiophen-2-yl magnesium,thiophen-2-ylmagnesium bromide,thiphen-2-yl magnesium bromide,grignard reagent |
| IUPAC Name | magnesium;2H-thiophen-2-ide;bromide |
| InChI Key | GSHPYJFNTAMRJF-UHFFFAOYSA-M |
| Molecular Formula | C4H3BrMgS |
Lithium diphenylphosphide, 0.5M solution in THF, AcroSeal™
CAS: 65567-06-8 Molecular Formula: C12H10LiP Molecular Weight (g/mol): 192.13 MDL Number: MFCD00046054 InChI Key: WKUYEGHEUWHKIU-UHFFFAOYSA-N Synonym: lithiodiphenylphosphine,lithium diphenylphosphide solution,diphenylphosphine lithium salt,lithium diphenylphosphanide,lipph2,lithiodiphenyl phosphide,lithium diphenylphosphine,diphenylphosphino lithium,diphenyl lithium phosphide PubChem CID: 3478053 IUPAC Name: lithiodiphenylphosphane SMILES: [Li]P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 3478053 |
|---|---|
| CAS | 65567-06-8 |
| Molecular Weight (g/mol) | 192.13 |
| MDL Number | MFCD00046054 |
| SMILES | [Li]P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | lithiodiphenylphosphine,lithium diphenylphosphide solution,diphenylphosphine lithium salt,lithium diphenylphosphanide,lipph2,lithiodiphenyl phosphide,lithium diphenylphosphine,diphenylphosphino lithium,diphenyl lithium phosphide |
| IUPAC Name | lithiodiphenylphosphane |
| InChI Key | WKUYEGHEUWHKIU-UHFFFAOYSA-N |
| Molecular Formula | C12H10LiP |
Zinc, 10 w/v% suspension in THF, Thermo Scientific Chemicals
CAS: 7440-66-6 Molecular Formula: Zn Molecular Weight (g/mol): 65.38 MDL Number: MFCD00011291 InChI Key: HCHKCACWOHOZIP-UHFFFAOYSA-N IUPAC Name: zinc SMILES: [Zn]
| CAS | 7440-66-6 |
|---|---|
| Molecular Weight (g/mol) | 65.38 |
| MDL Number | MFCD00011291 |
| SMILES | [Zn] |
| IUPAC Name | zinc |
| InChI Key | HCHKCACWOHOZIP-UHFFFAOYSA-N |
| Molecular Formula | Zn |
Stannous Chloride, MP Biomedicals™
CAS: 7772-99-8 Molecular Formula: Cl2Sn Molecular Weight (g/mol): 189.61 MDL Number: MFCD00011241 InChI Key: AXZWODMDQAVCJE-UHFFFAOYSA-L Synonym: Tin (II) Chloride, Tin Dichloride, Tin Protochloride PubChem CID: 24479 ChEBI: CHEBI:78067 IUPAC Name: λ²-tin(2+) dichloride SMILES: [Cl-].[Cl-].[Sn++]
| PubChem CID | 24479 |
|---|---|
| CAS | 7772-99-8 |
| Molecular Weight (g/mol) | 189.61 |
| ChEBI | CHEBI:78067 |
| MDL Number | MFCD00011241 |
| SMILES | [Cl-].[Cl-].[Sn++] |
| Synonym | Tin (II) Chloride, Tin Dichloride, Tin Protochloride |
| IUPAC Name | λ²-tin(2+) dichloride |
| InChI Key | AXZWODMDQAVCJE-UHFFFAOYSA-L |
| Molecular Formula | Cl2Sn |
D-Pantothenic Acid, Calcium Salt, MP Biomedicals™
CAS: 137-08-6 Molecular Formula: C18H32CaN2O10 Molecular Weight (g/mol): 476.54 MDL Number: MFCD00002766 InChI Key: FAPWYRCQGJNNSJ-DXHDTSSINA-L Synonym: calcium pantothenate,d-pantothenic acid hemicalcium salt,d-pantothenic acid, calcium salt,pantothenic acid, calcium salt, d,r-n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-beta-alanine calcium salt,beta-alanine, n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-, calcium salt, r PubChem CID: 131847364 IUPAC Name: calcium bis(3-[(2R)-2,4-dihydroxy-3,3-dimethylbutanamido]propanoate) SMILES: [Ca++].CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O.CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O
| PubChem CID | 131847364 |
|---|---|
| CAS | 137-08-6 |
| Molecular Weight (g/mol) | 476.54 |
| MDL Number | MFCD00002766 |
| SMILES | [Ca++].CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O.CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O |
| Synonym | calcium pantothenate,d-pantothenic acid hemicalcium salt,d-pantothenic acid, calcium salt,pantothenic acid, calcium salt, d,r-n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-beta-alanine calcium salt,beta-alanine, n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-, calcium salt, r |
| IUPAC Name | calcium bis(3-[(2R)-2,4-dihydroxy-3,3-dimethylbutanamido]propanoate) |
| InChI Key | FAPWYRCQGJNNSJ-DXHDTSSINA-L |
| Molecular Formula | C18H32CaN2O10 |
Lithium perchlorate, 95+%, ACS reagent
CAS: 3-9-7791 Molecular Formula: ClLiO4 Molecular Weight (g/mol): 106.39 MDL Number: MFCD00011079 InChI Key: JAWYRNYHJJDXHX-UHFFFAOYSA-M Synonym: lithium perchlorate,perchloric acid, lithium salt,lithiumperchlorate,unii-q86se98c9c,lithium 1+ ion perchlorate,lithium perchlorate, anhydrous,lithium cloricum,lithium per chlorate,liclo4,perchloric acid, lithium salt 1:1 PubChem CID: 23665649 IUPAC Name: lithium;perchlorate SMILES: [Li+].[O-]Cl(=O)(=O)=O
| PubChem CID | 23665649 |
|---|---|
| CAS | 3-9-7791 |
| Molecular Weight (g/mol) | 106.39 |
| MDL Number | MFCD00011079 |
| SMILES | [Li+].[O-]Cl(=O)(=O)=O |
| Synonym | lithium perchlorate,perchloric acid, lithium salt,lithiumperchlorate,unii-q86se98c9c,lithium 1+ ion perchlorate,lithium perchlorate, anhydrous,lithium cloricum,lithium per chlorate,liclo4,perchloric acid, lithium salt 1:1 |
| IUPAC Name | lithium;perchlorate |
| InChI Key | JAWYRNYHJJDXHX-UHFFFAOYSA-M |
| Molecular Formula | ClLiO4 |
Succinyl chloride, ca. 95%, AcroSeal™
CAS: 543-20-4 Molecular Formula: C4H4Cl2O2 Molecular Weight (g/mol): 154.98 MDL Number: MFCD00000749 InChI Key: IRXBNHGNHKNOJI-UHFFFAOYSA-N Synonym: succinyl chloride,succinyl dichloride,succinic acid dichloride,succinoyl chloride,succinoyl dichloride,succinic chloride,1,2-bis chlorocarbonyl ethane,butanedioyl chloride,unii-gdn09v9867,1,2-ethanediylbis chloroformate PubChem CID: 10970 IUPAC Name: butanedioyl dichloride SMILES: C(CC(=O)Cl)C(=O)Cl
| PubChem CID | 10970 |
|---|---|
| CAS | 543-20-4 |
| Molecular Weight (g/mol) | 154.98 |
| MDL Number | MFCD00000749 |
| SMILES | C(CC(=O)Cl)C(=O)Cl |
| Synonym | succinyl chloride,succinyl dichloride,succinic acid dichloride,succinoyl chloride,succinoyl dichloride,succinic chloride,1,2-bis chlorocarbonyl ethane,butanedioyl chloride,unii-gdn09v9867,1,2-ethanediylbis chloroformate |
| IUPAC Name | butanedioyl dichloride |
| InChI Key | IRXBNHGNHKNOJI-UHFFFAOYSA-N |
| Molecular Formula | C4H4Cl2O2 |
Silver phosphate, 98%
CAS: 7784-09-0 Molecular Formula: Ag3O4P Molecular Weight (g/mol): 418.57 MDL Number: MFCD00014148 InChI Key: FJOLTQXXWSRAIX-UHFFFAOYSA-K Synonym: trisilver phosphate,trisilver 1+ phosphate,unii-zl6t4y1xp8,zl6t4y1xp8,silver orthophosphate,trisilver orthophosphate,silver phosphate ag3po4,silberphosphat,trisilver 1+ orthophosphate,silver orthophosphate ag3po4 PubChem CID: 159913 IUPAC Name: trisilver;phosphate SMILES: [Ag+].[Ag+].[Ag+].[O-]P([O-])([O-])=O
| PubChem CID | 159913 |
|---|---|
| CAS | 7784-09-0 |
| Molecular Weight (g/mol) | 418.57 |
| MDL Number | MFCD00014148 |
| SMILES | [Ag+].[Ag+].[Ag+].[O-]P([O-])([O-])=O |
| Synonym | trisilver phosphate,trisilver 1+ phosphate,unii-zl6t4y1xp8,zl6t4y1xp8,silver orthophosphate,trisilver orthophosphate,silver phosphate ag3po4,silberphosphat,trisilver 1+ orthophosphate,silver orthophosphate ag3po4 |
| IUPAC Name | trisilver;phosphate |
| InChI Key | FJOLTQXXWSRAIX-UHFFFAOYSA-K |
| Molecular Formula | Ag3O4P |
3-Bromobenzylmagnesium bromide, 0.25M solution in diethyl ether, AcroSeal™
CAS: 107549-22-4 Molecular Formula: C7H6Br2Mg Molecular Weight (g/mol): 274.24 MDL Number: MFCD01319902 InChI Key: OHXWEOZZKBJUTD-UHFFFAOYSA-M Synonym: 3-bromobenzylmagnesium bromide,3-bromobenzylrnagnesium bromide,3-bromobenzyl magnesium bromide,ohxweozzkbjutd-uhfffaoysa-m,magnesium,bromo 3-bromophenyl methyl,bromo 3-bromophenyl methyl magnesium,magnesium,1-bromo-3-methanidylbenzene,bromide,3-bromobenzylmagnesium bromide 0.25 m in diethyl ether,3-bromobenzylmagnesium bromide, 0.25m in diethyl ether,3-bromobenzylmagnesium bromide solution, 0.25 m in diethyl ether,grignard reagent PubChem CID: 16217187 IUPAC Name: magnesium;1-bromo-3-methanidylbenzene;bromide SMILES: Br[Mg]CC1=CC(Br)=CC=C1
| PubChem CID | 16217187 |
|---|---|
| CAS | 107549-22-4 |
| Molecular Weight (g/mol) | 274.24 |
| MDL Number | MFCD01319902 |
| SMILES | Br[Mg]CC1=CC(Br)=CC=C1 |
| Synonym | 3-bromobenzylmagnesium bromide,3-bromobenzylrnagnesium bromide,3-bromobenzyl magnesium bromide,ohxweozzkbjutd-uhfffaoysa-m,magnesium,bromo 3-bromophenyl methyl,bromo 3-bromophenyl methyl magnesium,magnesium,1-bromo-3-methanidylbenzene,bromide,3-bromobenzylmagnesium bromide 0.25 m in diethyl ether,3-bromobenzylmagnesium bromide, 0.25m in diethyl ether,3-bromobenzylmagnesium bromide solution, 0.25 m in diethyl ether,grignard reagent |
| IUPAC Name | magnesium;1-bromo-3-methanidylbenzene;bromide |
| InChI Key | OHXWEOZZKBJUTD-UHFFFAOYSA-M |
| Molecular Formula | C7H6Br2Mg |
Magnesium Sulfate, Heptahydrate, MP Biomedicals™
CAS: 10034-99-8 Molecular Formula: H14MgO11S Molecular Weight (g/mol): 246.47 MDL Number: MFCD00149785 InChI Key: WRUGWIBCXHJTDG-UHFFFAOYSA-L Synonym: magnesium sulfate heptahydrate,mgso4.7h2o,magnesium sulfate 1:1 heptahydrate,magnesium sulphate heptahydrate,unii-sk47b8698t,magnesium sulfate usan:jan,sulfuric acid magnesium salt 1:1 , heptahydrate,magnesium sulfate heptahydrate mgso4.7h2o,sulfuric acid, magnesium salt 1:1 , heptahydrate,magnesium ii , sulfate, heptahydrate PubChem CID: 24843 ChEBI: CHEBI:31795 IUPAC Name: magnesium;sulfate;heptahydrate SMILES: O.O.O.O.O.O.O.[Mg++].[O-]S([O-])(=O)=O
| PubChem CID | 24843 |
|---|---|
| CAS | 10034-99-8 |
| Molecular Weight (g/mol) | 246.47 |
| ChEBI | CHEBI:31795 |
| MDL Number | MFCD00149785 |
| SMILES | O.O.O.O.O.O.O.[Mg++].[O-]S([O-])(=O)=O |
| Synonym | magnesium sulfate heptahydrate,mgso4.7h2o,magnesium sulfate 1:1 heptahydrate,magnesium sulphate heptahydrate,unii-sk47b8698t,magnesium sulfate usan:jan,sulfuric acid magnesium salt 1:1 , heptahydrate,magnesium sulfate heptahydrate mgso4.7h2o,sulfuric acid, magnesium salt 1:1 , heptahydrate,magnesium ii , sulfate, heptahydrate |
| IUPAC Name | magnesium;sulfate;heptahydrate |
| InChI Key | WRUGWIBCXHJTDG-UHFFFAOYSA-L |
| Molecular Formula | H14MgO11S |