Salts and Inorganics
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Magnesium carbonate hydroxide tetrahydrate, White powder, MgO approx.40-43.5%
CAS: 39409-82-0 Molecular Formula: C4H10Mg5O18 Molecular Weight (g/mol): 467.63 MDL Number: MFCD00149783 InChI Key: YMKSTRLFWJQKFP-UHFFFAOYSA-D Synonym: Magnesium carbonate, basic,Magnesium hydroxide carbonate IUPAC Name: pentamagnesium(2+) tetrahydrate dihydroxide tetracarbonate SMILES: O.O.O.O.[OH-].[OH-].[Mg++].[Mg++].[Mg++].[Mg++].[Mg++].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O
| CAS | 39409-82-0 |
|---|---|
| Molecular Weight (g/mol) | 467.63 |
| MDL Number | MFCD00149783 |
| SMILES | O.O.O.O.[OH-].[OH-].[Mg++].[Mg++].[Mg++].[Mg++].[Mg++].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O |
| Synonym | Magnesium carbonate, basic,Magnesium hydroxide carbonate |
| IUPAC Name | pentamagnesium(2+) tetrahydrate dihydroxide tetracarbonate |
| InChI Key | YMKSTRLFWJQKFP-UHFFFAOYSA-D |
| Molecular Formula | C4H10Mg5O18 |
Ammonium acetate, 97+%, MP Biomedicals™
CAS: 631-61-8 Molecular Formula: C2H7NO2 Molecular Weight (g/mol): 77.083 InChI Key: USFZMSVCRYTOJT-UHFFFAOYSA-N Synonym: ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4 PubChem CID: 517165 ChEBI: CHEBI:62947 IUPAC Name: azanium;acetate SMILES: CC(=O)[O-].[NH4+]
| PubChem CID | 517165 |
|---|---|
| CAS | 631-61-8 |
| Molecular Weight (g/mol) | 77.083 |
| ChEBI | CHEBI:62947 |
| SMILES | CC(=O)[O-].[NH4+] |
| Synonym | ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4 |
| IUPAC Name | azanium;acetate |
| InChI Key | USFZMSVCRYTOJT-UHFFFAOYSA-N |
| Molecular Formula | C2H7NO2 |
Hydrazine monohydrate, 98+%
CAS: 7803-57-8 Molecular Formula: H6N2O Molecular Weight (g/mol): 50.06 MDL Number: MFCD00149931 InChI Key: IKDUDTNKRLTJSI-UHFFFAOYSA-N Synonym: hydrazine hydrate,hydrazine monohydrate,hydrazinium hydroxide,hydrazine hydroxide,hydrazine, monohydrate,hydrazine, hydrate,idrazina idrata italian,hydrazinemonohydrate,unii-kyd297831p,ccris 7739 PubChem CID: 24654 ChEBI: CHEBI:35511 SMILES: O.NN
| PubChem CID | 24654 |
|---|---|
| CAS | 7803-57-8 |
| Molecular Weight (g/mol) | 50.06 |
| ChEBI | CHEBI:35511 |
| MDL Number | MFCD00149931 |
| SMILES | O.NN |
| Synonym | hydrazine hydrate,hydrazine monohydrate,hydrazinium hydroxide,hydrazine hydroxide,hydrazine, monohydrate,hydrazine, hydrate,idrazina idrata italian,hydrazinemonohydrate,unii-kyd297831p,ccris 7739 |
| InChI Key | IKDUDTNKRLTJSI-UHFFFAOYSA-N |
| Molecular Formula | H6N2O |
Calcium glycerophosphate hydrate, 97%
CAS: 28917-82-0 Molecular Formula: C3H7CaO6P Molecular Weight (g/mol): 210.14 MDL Number: MFCD00042643 InChI Key: IWIRHXNCFWGFJE-UHFFFAOYNA-L Synonym: calcium glycerophosphate hydrate,calcii glycerophosphas,c3h7o6p.ca.h2o,glycerophosphoric acid calcium salt hydrate,calcium 2,3-dihydroxypropyl phosphate hydrate,calcium dl-glycerol 3-phosphate hydrate PubChem CID: 71311563 IUPAC Name: calcium 3-(phosphonatooxy)propane-1,2-diol SMILES: [Ca++].OCC(O)COP([O-])([O-])=O
| PubChem CID | 71311563 |
|---|---|
| CAS | 28917-82-0 |
| Molecular Weight (g/mol) | 210.14 |
| MDL Number | MFCD00042643 |
| SMILES | [Ca++].OCC(O)COP([O-])([O-])=O |
| Synonym | calcium glycerophosphate hydrate,calcii glycerophosphas,c3h7o6p.ca.h2o,glycerophosphoric acid calcium salt hydrate,calcium 2,3-dihydroxypropyl phosphate hydrate,calcium dl-glycerol 3-phosphate hydrate |
| IUPAC Name | calcium 3-(phosphonatooxy)propane-1,2-diol |
| InChI Key | IWIRHXNCFWGFJE-UHFFFAOYNA-L |
| Molecular Formula | C3H7CaO6P |
Praseodymium(III) nitrate hydrate, 99.9% (REO)
CAS: 15878-77-0 Molecular Formula: H12N3O15Pr Molecular Weight (g/mol): 435.01 MDL Number: MFCD00011175 InChI Key: LXXCECZPOWZKLC-UHFFFAOYSA-N Synonym: praseodymium iii nitrate hexahydrate,praseodymium iii nitrate, hexahydrate 1:3:6,praseodymium nitrate hexahydrate,nitric acid, praseodymium 3+ salt, hexahydrate,praseodymium 3+ hexahydrate trinitrate,ksc529q4r,praseodymium trinitrate hexahydrate,praseodymium nitrate hydrate 1:3:6,praseodymium nitrate,,praseodymium 3+ trinitrate hexahydrate PubChem CID: 204170 SMILES: O.O.O.O.O.O.[Pr+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 204170 |
|---|---|
| CAS | 15878-77-0 |
| Molecular Weight (g/mol) | 435.01 |
| MDL Number | MFCD00011175 |
| SMILES | O.O.O.O.O.O.[Pr+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | praseodymium iii nitrate hexahydrate,praseodymium iii nitrate, hexahydrate 1:3:6,praseodymium nitrate hexahydrate,nitric acid, praseodymium 3+ salt, hexahydrate,praseodymium 3+ hexahydrate trinitrate,ksc529q4r,praseodymium trinitrate hexahydrate,praseodymium nitrate hydrate 1:3:6,praseodymium nitrate,,praseodymium 3+ trinitrate hexahydrate |
| InChI Key | LXXCECZPOWZKLC-UHFFFAOYSA-N |
| Molecular Formula | H12N3O15Pr |
Sodium hydrosulfide hydrate, pure, flakes
CAS: 207683-19-0 Molecular Formula: HNaS Molecular Weight (g/mol): 56.06 MDL Number: MFCD00149796 InChI Key: HYHCSLBZRBJJCH-UHFFFAOYSA-M Synonym: sodium hydrosulfide hydrate,hnas.h2o,nahs.h2o,sodium sulfanide hydrate,sodium bisulfide monohydrate,sodium hydrosulphide hydrate,sodium hydro sulfide hydrate,sodium hydrosulfide monohydrate,sodium hydrate sulfanide,sodium hydrosulfide hydrate, cp PubChem CID: 16211346 IUPAC Name: sodium sulfanide SMILES: [Na+].[SH-]
| PubChem CID | 16211346 |
|---|---|
| CAS | 207683-19-0 |
| Molecular Weight (g/mol) | 56.06 |
| MDL Number | MFCD00149796 |
| SMILES | [Na+].[SH-] |
| Synonym | sodium hydrosulfide hydrate,hnas.h2o,nahs.h2o,sodium sulfanide hydrate,sodium bisulfide monohydrate,sodium hydrosulphide hydrate,sodium hydro sulfide hydrate,sodium hydrosulfide monohydrate,sodium hydrate sulfanide,sodium hydrosulfide hydrate, cp |
| IUPAC Name | sodium sulfanide |
| InChI Key | HYHCSLBZRBJJCH-UHFFFAOYSA-M |
| Molecular Formula | HNaS |
Sand, Standard, MilliporeSigma™
CAS: 14808-60-7 Molecular Formula: O2Si Molecular Weight (g/mol): 60.08 MDL Number: MFCD00011232,MFCD00217788,MFCD00163736,MFCD07370733 InChI Key: VYPSYNLAJGMNEJ-UHFFFAOYSA-N Synonym: silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous PubChem CID: 24261 ChEBI: CHEBI:30563 IUPAC Name: silanedione SMILES: O=[Si]=O
| PubChem CID | 24261 |
|---|---|
| CAS | 14808-60-7 |
| Molecular Weight (g/mol) | 60.08 |
| ChEBI | CHEBI:30563 |
| MDL Number | MFCD00011232,MFCD00217788,MFCD00163736,MFCD07370733 |
| SMILES | O=[Si]=O |
| Synonym | silica,silicon dioxide,quartz,cristobalite,diatomaceous earth,tridymite,silicic anhydride,aerosil,infusorial earth,silica, amorphous |
| IUPAC Name | silanedione |
| InChI Key | VYPSYNLAJGMNEJ-UHFFFAOYSA-N |
| Molecular Formula | O2Si |
Thermo Scientific Chemicals Sodium phosphate, dibasic dodecahydrate, 99%, for biochemistry
CAS: 10039-32-4 Molecular Formula: HNa2O4P·12H2O Molecular Weight (g/mol): 358.13 InChI Key: DGLRDKLJZLEJCY-UHFFFAOYSA-L Synonym: disodium phosphate dodecahydrate,disodium hydrogen phosphate dodecahydrate,phosphoric acid, disodium salt, dodecahydrate,di-sodium hydrogen phosphate dodecahydrate,sodium hydrogenphosphate dodecahydrate,unii-e1w4n241fo,sodium phosphate dibasic dodecahydrate,sodium phosphate, dibasic, dodecahydrate,disodium orthophosphate, dodecahydrate,sodium monohydrogen phosphate dodecahydrate 2:1:1:12 PubChem CID: 61456 IUPAC Name: disodium;hydrogen phosphate;dodecahydrate SMILES: O.O.O.O.O.O.O.O.O.O.O.O.OP(=O)([O-])[O-].[Na+].[Na+]
| PubChem CID | 61456 |
|---|---|
| CAS | 10039-32-4 |
| Molecular Weight (g/mol) | 358.13 |
| SMILES | O.O.O.O.O.O.O.O.O.O.O.O.OP(=O)([O-])[O-].[Na+].[Na+] |
| Synonym | disodium phosphate dodecahydrate,disodium hydrogen phosphate dodecahydrate,phosphoric acid, disodium salt, dodecahydrate,di-sodium hydrogen phosphate dodecahydrate,sodium hydrogenphosphate dodecahydrate,unii-e1w4n241fo,sodium phosphate dibasic dodecahydrate,sodium phosphate, dibasic, dodecahydrate,disodium orthophosphate, dodecahydrate,sodium monohydrogen phosphate dodecahydrate 2:1:1:12 |
| IUPAC Name | disodium;hydrogen phosphate;dodecahydrate |
| InChI Key | DGLRDKLJZLEJCY-UHFFFAOYSA-L |
| Molecular Formula | HNa2O4P·12H2O |
| Linear Formula | OsO4 |
|---|---|
| Molecular Weight (g/mol) | 254.23 |
| InChI Key | VUVGYHUDAICLFK-UHFFFAOYSA-N |
| Density | 1.0400g/mL |
| PubChem CID | 30318 |
| Fieser | 01,759; 02,301; 04,361; 05,141; 06,424; 10,290; 12,358; 13,186; 14,235; 15,240; 16,249; 17,236 |
| RTECS Number | RN1140000 |
| Formula Weight | 254.2 |
| Boiling Point | 100.0°C |
| Color | Yellow |
| Physical Form | Solution |
| Chemical Name or Material | Osmium tetroxide |
| SMILES | O=[Os](=O)(=O)=O |
| Merck Index | 15, 6990 |
| Concentration or Composition (by Analyte or Components) | 3.92 to 4.08% |
| CAS | 7732-18-5 |
| Health Hazard 3 | GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Immediately call a POISON CENTER or doctor/physician. IF INHALED: Remove to fresh air a |
| MDL Number | MFCD00011150 |
| Health Hazard 2 | GHS H Statement Causes serious eye damage. Fatal in contact with skin. Harmful if swallowed. Causes skin irritation. Harmful if inhaled. May cause allergy or asthma symptoms or breathing difficulties if inhaled. |
| Packaging | Glass bottle |
| Solubility Information | Solubility in water: soluble |
| Health Hazard 1 | GHS Signal Word: Danger |
| Synonym | osmium tetroxide,osmium tetraoxide,osmic acid,perosmic oxide,osmic acid anhydride,osmium viii oxide,oso4,perosmic acid anhydride,osmiumtetroxide,osmium oxide, t-4 |
| TSCA | TSCA |
| IUPAC Name | tetraoxoosmium |
| Molecular Formula | O4Os |
| EINECS Number | 244-058-7 |
| Specific Gravity | 1.04 |
Vanadium(V) oxide, 99.6+%
CAS: 1314-62-1 Molecular Formula: O5V2 Molecular Weight (g/mol): 181.88 MDL Number: MFCD00011457 InChI Key: GNTDGMZSJNCJKK-UHFFFAOYSA-N Synonym: vanadium v oxide,vanadium pentoxide,divanadium pentaoxide,divanadium pentoxide,vanadic anhydride,vanadin v oxide,vanadium oxide v2o5,vanadium pentaoxide,vanadic acid anhydride PubChem CID: 14814 ChEBI: CHEBI:30045 IUPAC Name: dioxovanadiooxy(dioxo)vanadium SMILES: O=[V](=O)O[V](=O)=O
| PubChem CID | 14814 |
|---|---|
| CAS | 1314-62-1 |
| Molecular Weight (g/mol) | 181.88 |
| ChEBI | CHEBI:30045 |
| MDL Number | MFCD00011457 |
| SMILES | O=[V](=O)O[V](=O)=O |
| Synonym | vanadium v oxide,vanadium pentoxide,divanadium pentaoxide,divanadium pentoxide,vanadic anhydride,vanadin v oxide,vanadium oxide v2o5,vanadium pentaoxide,vanadic acid anhydride |
| IUPAC Name | dioxovanadiooxy(dioxo)vanadium |
| InChI Key | GNTDGMZSJNCJKK-UHFFFAOYSA-N |
| Molecular Formula | O5V2 |
Chromium(III) chloride, anhydrous, 98%
CAS: 10025-73-7 MDL Number: MFCD00010948 Synonym: chromium iii chloride,chromium 3+ trichloride,anhydrous chromium iii chloride,basic chromic chloride,chromium chloride, basic,chromium trichl,chromium iii ; chloride,acmc-1ai6u,ksc492k0f
| CAS | 10025-73-7 |
|---|---|
| MDL Number | MFCD00010948 |
| Synonym | chromium iii chloride,chromium 3+ trichloride,anhydrous chromium iii chloride,basic chromic chloride,chromium chloride, basic,chromium trichl,chromium iii ; chloride,acmc-1ai6u,ksc492k0f |
Lanthanum(III) nitrate hexahydrate, 99.995%, (trace metal basis)
CAS: 10277-43-7 Molecular Formula: H12LaN3O15 Molecular Weight (g/mol): 433.01 MDL Number: MFCD00149751 InChI Key: GJKFIJKSBFYMQK-UHFFFAOYSA-N Synonym: lanthanum iii nitrate hexahydrate,lanthanum nitrate hexahydrate,unii-kj5g6nyf2w,kj5g6nyf2w,lanthanum iii nitrate, hexahydrate 1:3:6,lanthanum nitrate, 6-hydrate,ksc909a4f,lanthanum nitrate hexahydrate,,lanthanum 3+ hexahydrate trinitronate PubChem CID: 16211478 SMILES: O.O.O.O.O.O.[La+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 16211478 |
|---|---|
| CAS | 10277-43-7 |
| Molecular Weight (g/mol) | 433.01 |
| MDL Number | MFCD00149751 |
| SMILES | O.O.O.O.O.O.[La+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | lanthanum iii nitrate hexahydrate,lanthanum nitrate hexahydrate,unii-kj5g6nyf2w,kj5g6nyf2w,lanthanum iii nitrate, hexahydrate 1:3:6,lanthanum nitrate, 6-hydrate,ksc909a4f,lanthanum nitrate hexahydrate,,lanthanum 3+ hexahydrate trinitronate |
| InChI Key | GJKFIJKSBFYMQK-UHFFFAOYSA-N |
| Molecular Formula | H12LaN3O15 |
Cobalt(II) oxide, 99.995% (metals basis)
CAS: 1307-96-6 Molecular Formula: CoO Molecular Weight (g/mol): 74.93 MDL Number: MFCD00016031 InChI Key: IVMYJDGYRUAWML-UHFFFAOYSA-N Synonym: cobalt ii oxide,zaffre,cobalt monoxide,cobalt black,cobalt oxide,cobaltous oxide,cobalt monooxide,monocobalt oxide,cobalt 2+ oxide,ci pigment black 13 PubChem CID: 14786 IUPAC Name: oxocobalt SMILES: O=[Co]
| PubChem CID | 14786 |
|---|---|
| CAS | 1307-96-6 |
| Molecular Weight (g/mol) | 74.93 |
| MDL Number | MFCD00016031 |
| SMILES | O=[Co] |
| Synonym | cobalt ii oxide,zaffre,cobalt monoxide,cobalt black,cobalt oxide,cobaltous oxide,cobalt monooxide,monocobalt oxide,cobalt 2+ oxide,ci pigment black 13 |
| IUPAC Name | oxocobalt |
| InChI Key | IVMYJDGYRUAWML-UHFFFAOYSA-N |
| Molecular Formula | CoO |
Copper(II) sulfate hydrate, Puratronic™, 99.999% (metals basis)
CAS: 23254-43-5 Molecular Formula: CuO4S Molecular Weight (g/mol): 159.60 (anhydrous basis) MDL Number: MFCD00149682 InChI Key: ARUVKPQLZAKDPS-UHFFFAOYSA-L Synonym: copper sulfate monohydrate,cupric sulfate monohydrate,copper sulfate, monohydrate,copper sulfate hydrate,caswell no. 257,epa pesticide chemical code 024402,copper ii sulfate hydrate,sulfuric acid copper 2+ salt 1:1 , monohydrate,copper sulphate hydrate,cuso4.h2o PubChem CID: 61499 IUPAC Name: copper;sulfate;hydrate SMILES: [Cu++].[O-]S([O-])(=O)=O
| PubChem CID | 61499 |
|---|---|
| CAS | 23254-43-5 |
| Molecular Weight (g/mol) | 159.60 (anhydrous basis) |
| MDL Number | MFCD00149682 |
| SMILES | [Cu++].[O-]S([O-])(=O)=O |
| Synonym | copper sulfate monohydrate,cupric sulfate monohydrate,copper sulfate, monohydrate,copper sulfate hydrate,caswell no. 257,epa pesticide chemical code 024402,copper ii sulfate hydrate,sulfuric acid copper 2+ salt 1:1 , monohydrate,copper sulphate hydrate,cuso4.h2o |
| IUPAC Name | copper;sulfate;hydrate |
| InChI Key | ARUVKPQLZAKDPS-UHFFFAOYSA-L |
| Molecular Formula | CuO4S |