Salts and Inorganics
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Sodium metabisulfite, for analysis
CAS: 7681-57-4 Molecular Formula: Na2O5S2 Molecular Weight (g/mol): 190.09 MDL Number: MFCD00167602 InChI Key: LDTLADDKFLAYJA-UHFFFAOYSA-L Synonym: sodium metabisulfite,sodium pyrosulfite,sodium disulfite,disodium pyrosulfite,sodium metabisulphite,disodium disulfite,disodium disulphite,fertisilo,disodium metabisulfite,natrii disulfis PubChem CID: 656671 IUPAC Name: disodium (sulfinatooxy)sulfinate SMILES: [Na+].[Na+].[O-]S(=O)OS([O-])=O
| PubChem CID | 656671 |
|---|---|
| CAS | 7681-57-4 |
| Molecular Weight (g/mol) | 190.09 |
| MDL Number | MFCD00167602 |
| SMILES | [Na+].[Na+].[O-]S(=O)OS([O-])=O |
| Synonym | sodium metabisulfite,sodium pyrosulfite,sodium disulfite,disodium pyrosulfite,sodium metabisulphite,disodium disulfite,disodium disulphite,fertisilo,disodium metabisulfite,natrii disulfis |
| IUPAC Name | disodium (sulfinatooxy)sulfinate |
| InChI Key | LDTLADDKFLAYJA-UHFFFAOYSA-L |
| Molecular Formula | Na2O5S2 |
Sodium hexanitritocobaltate(III), ACS
CAS: 14649-73-1 Molecular Formula: CoN6Na3O12 Molecular Weight (g/mol): 403.933 MDL Number: MFCD00003512 InChI Key: ZEBNDJQGEZXBCR-UHFFFAOYSA-H Synonym: cobaltic trisodium hexanitrite,trisodium cobalt 3+ hexanitrite,sodium hexanitritocobaltate 3-,cobalt 3+ sodium nitrite 1:3:6,cobaltate 3-, hexanitrito-, trisodium,cobaltate 3-, hexakis nitrito-o-, trisodium, oc-6-11,na3 co no2 6,cobaltate 3-, hexakis nitrito-kappao-, sodium 1:3 , oc-6-11 PubChem CID: 159748 IUPAC Name: trisodium;cobalt(3+);hexanitrite SMILES: N(=O)[O-].N(=O)[O-].N(=O)[O-].N(=O)[O-].N(=O)[O-].N(=O)[O-].[Na+].[Na+].[Na+].[Co+3]
| PubChem CID | 159748 |
|---|---|
| CAS | 14649-73-1 |
| Molecular Weight (g/mol) | 403.933 |
| MDL Number | MFCD00003512 |
| SMILES | N(=O)[O-].N(=O)[O-].N(=O)[O-].N(=O)[O-].N(=O)[O-].N(=O)[O-].[Na+].[Na+].[Na+].[Co+3] |
| Synonym | cobaltic trisodium hexanitrite,trisodium cobalt 3+ hexanitrite,sodium hexanitritocobaltate 3-,cobalt 3+ sodium nitrite 1:3:6,cobaltate 3-, hexanitrito-, trisodium,cobaltate 3-, hexakis nitrito-o-, trisodium, oc-6-11,na3 co no2 6,cobaltate 3-, hexakis nitrito-kappao-, sodium 1:3 , oc-6-11 |
| IUPAC Name | trisodium;cobalt(3+);hexanitrite |
| InChI Key | ZEBNDJQGEZXBCR-UHFFFAOYSA-H |
| Molecular Formula | CoN6Na3O12 |
Potassium Phosphate, Dibasic, Ultrapure Bioreagent, J.T. Baker™
CAS: 11-4-7758 Molecular Formula: HK2O4P Molecular Weight (g/mol): 174.17 InChI Key: ZPWVASYFFYYZEW-UHFFFAOYSA-L Synonym: 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 PubChem CID: 24450 ChEBI: CHEBI:32031 IUPAC Name: dipotassium;hydrogen phosphate SMILES: OP(=O)([O-])[O-].[K+].[K+]
| PubChem CID | 24450 |
|---|---|
| CAS | 11-4-7758 |
| Molecular Weight (g/mol) | 174.17 |
| ChEBI | CHEBI:32031 |
| SMILES | OP(=O)([O-])[O-].[K+].[K+] |
| Synonym | 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 |
| IUPAC Name | dipotassium;hydrogen phosphate |
| InChI Key | ZPWVASYFFYYZEW-UHFFFAOYSA-L |
| Molecular Formula | HK2O4P |
Sodium Peroxide, Reagent, ACS, 93%, Spectrum™ Chemical
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CAS: 1313-60-6 Molecular Formula: Na2O2 Molecular Weight (g/mol): 77.98 InChI Key: PFUVRDFDKPNGAV-UHFFFAOYSA-N IUPAC Name: disodium dioxidanediide SMILES: [Na+].[Na+].[O-][O-]
| CAS | 1313-60-6 |
|---|---|
| Molecular Weight (g/mol) | 77.98 |
| SMILES | [Na+].[Na+].[O-][O-] |
| IUPAC Name | disodium dioxidanediide |
| InChI Key | PFUVRDFDKPNGAV-UHFFFAOYSA-N |
| Molecular Formula | Na2O2 |
Spectrum Chemical Manufacturing Corporation Mercuric Acetate TS, USP Test Solution, Spectrum™ Chemical
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| CAS | 1600-27-7 |
|---|---|
| Packaging | Amber Glass Bottle |
| Appearance | Clear, Colorless |
Ferric Sulfate AR Powder, Macron Fine Chemicals™
CAS: 15244-10-7 Molecular Formula: Fe2H2O13S3 Molecular Weight (g/mol): 417.87 InChI Key: VXWSFRMTBJZULV-UHFFFAOYSA-H PubChem CID: 167265 IUPAC Name: diiron(3+) hydrate trisulfate SMILES: O.[Fe+3].[Fe+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
| PubChem CID | 167265 |
|---|---|
| CAS | 15244-10-7 |
| Molecular Weight (g/mol) | 417.87 |
| SMILES | O.[Fe+3].[Fe+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O |
| IUPAC Name | diiron(3+) hydrate trisulfate |
| InChI Key | VXWSFRMTBJZULV-UHFFFAOYSA-H |
| Molecular Formula | Fe2H2O13S3 |
Copper(II) sulfide, 99.8% (metals basis)
CAS: 1317-40-4 Molecular Formula: CuS Molecular Weight (g/mol): 95.61 MDL Number: MFCD00016066 InChI Key: OMZSGWSJDCOLKM-UHFFFAOYSA-N Synonym: copper ii sulfide,copper monosulfide,cupric sulfide,copper sulfide,copper blue,copper sulphide,oil blue,covellite,copper 2+ sulfide,horace vernet's blue PubChem CID: 14831 SMILES: [S--].[Cu++]
| PubChem CID | 14831 |
|---|---|
| CAS | 1317-40-4 |
| Molecular Weight (g/mol) | 95.61 |
| MDL Number | MFCD00016066 |
| SMILES | [S--].[Cu++] |
| Synonym | copper ii sulfide,copper monosulfide,cupric sulfide,copper sulfide,copper blue,copper sulphide,oil blue,covellite,copper 2+ sulfide,horace vernet's blue |
| InChI Key | OMZSGWSJDCOLKM-UHFFFAOYSA-N |
| Molecular Formula | CuS |
Xenon difluoride, 99.5+%
CAS: 13709-36-9 Molecular Formula: F2Xe Molecular Weight (g/mol): 169.29 MDL Number: MFCD00040538 InChI Key: IGELFKKMDLGCJO-UHFFFAOYSA-N Synonym: xenon difluoride,xenon fluoride,xenon fluoride xef2,unii-6poj14981p,bis fluoranyl xenon,xef2,acmc-20aj9j,xenon difluoride trace metals basis PubChem CID: 83674 IUPAC Name: difluoroxenon SMILES: F[Xe]F
| PubChem CID | 83674 |
|---|---|
| CAS | 13709-36-9 |
| Molecular Weight (g/mol) | 169.29 |
| MDL Number | MFCD00040538 |
| SMILES | F[Xe]F |
| Synonym | xenon difluoride,xenon fluoride,xenon fluoride xef2,unii-6poj14981p,bis fluoranyl xenon,xef2,acmc-20aj9j,xenon difluoride trace metals basis |
| IUPAC Name | difluoroxenon |
| InChI Key | IGELFKKMDLGCJO-UHFFFAOYSA-N |
| Molecular Formula | F2Xe |
| CAS | 7790-33-2 |
|---|---|
| MDL Number | MFCD00016225 |
Yttrium(III) oxalate nonahydrate, 99.9% (REO), Thermo Scientific Chemicals
CAS: 13266-82-5 Molecular Formula: C6H18O21Y2 Molecular Weight (g/mol): 604.001 MDL Number: MFCD00150502 InChI Key: CTXJKXXQOORSKU-UHFFFAOYSA-H PubChem CID: 131872179 IUPAC Name: oxalate;yttrium(3+);nonahydrate SMILES: C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].O.O.O.O.O.O.O.O.O.[Y+3].[Y+3]
| PubChem CID | 131872179 |
|---|---|
| CAS | 13266-82-5 |
| Molecular Weight (g/mol) | 604.001 |
| MDL Number | MFCD00150502 |
| SMILES | C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].O.O.O.O.O.O.O.O.O.[Y+3].[Y+3] |
| IUPAC Name | oxalate;yttrium(3+);nonahydrate |
| InChI Key | CTXJKXXQOORSKU-UHFFFAOYSA-H |
| Molecular Formula | C6H18O21Y2 |
Nickel Chloride Hexahydrate, (Crystalline),MP Biomedicals
CAS: 7791-20-0 Molecular Formula: NiCl2 · 6H2O
| CAS | 7791-20-0 |
|---|---|
| Molecular Formula | NiCl2 · 6H2O |
Iron(II) acetate, 95%
CAS: 3094-87-9 Molecular Formula: C4H6FeO4 Molecular Weight (g/mol): 173.93 MDL Number: MFCD00058909 InChI Key: LNOZJRCUHSPCDZ-UHFFFAOYSA-L Synonym: iron ii acetate,ferrous acetate,iron diacetate,iron di acetate,iron 2+ acetate,acetic acid, iron 2+ salt,acetic acid, iron 2+ salt 2:1,unii-l80i7m6d3q,ferrousacetate PubChem CID: 18344 SMILES: [Fe++].CC([O-])=O.CC([O-])=O
| PubChem CID | 18344 |
|---|---|
| CAS | 3094-87-9 |
| Molecular Weight (g/mol) | 173.93 |
| MDL Number | MFCD00058909 |
| SMILES | [Fe++].CC([O-])=O.CC([O-])=O |
| Synonym | iron ii acetate,ferrous acetate,iron diacetate,iron di acetate,iron 2+ acetate,acetic acid, iron 2+ salt,acetic acid, iron 2+ salt 2:1,unii-l80i7m6d3q,ferrousacetate |
| InChI Key | LNOZJRCUHSPCDZ-UHFFFAOYSA-L |
| Molecular Formula | C4H6FeO4 |
Lanthanum(III) iodide, ultra dry, 99.9% (REO)
CAS: 13813-22-4 Molecular Formula: I3La Molecular Weight (g/mol): 519.62 MDL Number: MFCD00049470 InChI Key: KYKBXWMMXCGRBA-UHFFFAOYSA-K IUPAC Name: lanthanum(3+) triiodide SMILES: [I-].[I-].[I-].[La+3]
| CAS | 13813-22-4 |
|---|---|
| Molecular Weight (g/mol) | 519.62 |
| MDL Number | MFCD00049470 |
| SMILES | [I-].[I-].[I-].[La+3] |
| IUPAC Name | lanthanum(3+) triiodide |
| InChI Key | KYKBXWMMXCGRBA-UHFFFAOYSA-K |
| Molecular Formula | I3La |
Copper(II) tetrafluoroborate hexahydrate, 98%
CAS: 72259-10-0 Molecular Formula: B2CuF8H12O6 Molecular Weight (g/mol): 345.24 MDL Number: MFCD05863735 InChI Key: FBYIXFBIARQMJJ-UHFFFAOYSA-N Synonym: copper ii tetrafluoroborate hexahydrate,copper 2+ hexahydrate ditetrafluoroborate,copper ditetrafluoroborate hexahydrate,copper 2+ tetrafluoroborate-water 1/2/6,copper 2+ ion hexahydrate ditetrafluoroborate,borate 1-,tetrafluoro-, copper 2+ 2:1 , hexahydrate 9ci PubChem CID: 15774553 IUPAC Name: copper(2+) bis(tetrafluoroboranuide) hexahydrate SMILES: O.O.O.O.O.O.[Cu++].F[B-](F)(F)F.F[B-](F)(F)F
| PubChem CID | 15774553 |
|---|---|
| CAS | 72259-10-0 |
| Molecular Weight (g/mol) | 345.24 |
| MDL Number | MFCD05863735 |
| SMILES | O.O.O.O.O.O.[Cu++].F[B-](F)(F)F.F[B-](F)(F)F |
| Synonym | copper ii tetrafluoroborate hexahydrate,copper 2+ hexahydrate ditetrafluoroborate,copper ditetrafluoroborate hexahydrate,copper 2+ tetrafluoroborate-water 1/2/6,copper 2+ ion hexahydrate ditetrafluoroborate,borate 1-,tetrafluoro-, copper 2+ 2:1 , hexahydrate 9ci |
| IUPAC Name | copper(2+) bis(tetrafluoroboranuide) hexahydrate |
| InChI Key | FBYIXFBIARQMJJ-UHFFFAOYSA-N |
| Molecular Formula | B2CuF8H12O6 |
Ruthenium, 4% on 6.35mm (0.25in) alumina rings
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 |