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Potassium phosphate, anhydrous, 97%
CAS: 7778-53-2 Molecular Formula: K3O4P Molecular Weight (g/mol): 212.265 MDL Number: MFCD00036295 InChI Key: LWIHDJKSTIGBAC-UHFFFAOYSA-K Synonym: potassium phosphate,tripotassium phosphate,potassium phosphate tribasic,phosphoric acid, tripotassium salt,potassium orthophosphate,tripotassium orthophosphate,caswell no. 700a,potassium phosphate, tribasic,potassium phosphate k3po4,ccris 7321 PubChem CID: 62657 IUPAC Name: tripotassium;phosphate SMILES: [O-]P(=O)([O-])[O-].[K+].[K+].[K+]
| PubChem CID | 62657 |
|---|---|
| CAS | 7778-53-2 |
| Molecular Weight (g/mol) | 212.265 |
| MDL Number | MFCD00036295 |
| SMILES | [O-]P(=O)([O-])[O-].[K+].[K+].[K+] |
| Synonym | potassium phosphate,tripotassium phosphate,potassium phosphate tribasic,phosphoric acid, tripotassium salt,potassium orthophosphate,tripotassium orthophosphate,caswell no. 700a,potassium phosphate, tribasic,potassium phosphate k3po4,ccris 7321 |
| IUPAC Name | tripotassium;phosphate |
| InChI Key | LWIHDJKSTIGBAC-UHFFFAOYSA-K |
| Molecular Formula | K3O4P |
1-Hexene, 98%
CAS: 592-41-6 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00009505 InChI Key: LIKMAJRDDDTEIG-UHFFFAOYSA-N Synonym: 1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206 PubChem CID: 11597 ChEBI: CHEBI:24579 IUPAC Name: hex-1-ene SMILES: CCCCC=C
| PubChem CID | 11597 |
|---|---|
| CAS | 592-41-6 |
| Molecular Weight (g/mol) | 84.162 |
| ChEBI | CHEBI:24579 |
| MDL Number | MFCD00009505 |
| SMILES | CCCCC=C |
| Synonym | 1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206 |
| IUPAC Name | hex-1-ene |
| InChI Key | LIKMAJRDDDTEIG-UHFFFAOYSA-N |
| Molecular Formula | C6H12 |
Diphenyl Disulfide 99.0+%, TCI America™
CAS: 882-33-7 Molecular Formula: C12H10S2 Molecular Weight (g/mol): 218.332 MDL Number: MFCD00003065 InChI Key: GUUVPOWQJOLRAS-UHFFFAOYSA-N Synonym: diphenyl disulfide,phenyl disulfide,disulfide, diphenyl,diphenyldisulfide,1,2-diphenyldisulfane,phenyldisulfanyl benzene,diphenyl disulphide,biphenyl disulfide,disulfide diphenyl,phenyldithiobenzene PubChem CID: 13436 IUPAC Name: (phenyldisulfanyl)benzene SMILES: C1=CC=C(C=C1)SSC2=CC=CC=C2
| PubChem CID | 13436 |
|---|---|
| CAS | 882-33-7 |
| Molecular Weight (g/mol) | 218.332 |
| MDL Number | MFCD00003065 |
| SMILES | C1=CC=C(C=C1)SSC2=CC=CC=C2 |
| Synonym | diphenyl disulfide,phenyl disulfide,disulfide, diphenyl,diphenyldisulfide,1,2-diphenyldisulfane,phenyldisulfanyl benzene,diphenyl disulphide,biphenyl disulfide,disulfide diphenyl,phenyldithiobenzene |
| IUPAC Name | (phenyldisulfanyl)benzene |
| InChI Key | GUUVPOWQJOLRAS-UHFFFAOYSA-N |
| Molecular Formula | C12H10S2 |
Copper(II) sulfate, anhydrous, Reagent Grade
CAS: 7758-98-7 Molecular Formula: CuO4S Molecular Weight (g/mol): 159.602 MDL Number: MFCD00010981 InChI Key: ARUVKPQLZAKDPS-UHFFFAOYSA-L Synonym: copper sulfate,copper ii sulfate,cupric sulfate anhydrous,copper sulphate,copper 2+ sulfate,blue stone,copper monosulfate,copper ii sulfate, anhydrous,hylinec,trinagle PubChem CID: 24462 ChEBI: CHEBI:23414 IUPAC Name: copper;sulfate SMILES: [O-]S(=O)(=O)[O-].[Cu+2]
| PubChem CID | 24462 |
|---|---|
| CAS | 7758-98-7 |
| Molecular Weight (g/mol) | 159.602 |
| ChEBI | CHEBI:23414 |
| MDL Number | MFCD00010981 |
| SMILES | [O-]S(=O)(=O)[O-].[Cu+2] |
| Synonym | copper sulfate,copper ii sulfate,cupric sulfate anhydrous,copper sulphate,copper 2+ sulfate,blue stone,copper monosulfate,copper ii sulfate, anhydrous,hylinec,trinagle |
| IUPAC Name | copper;sulfate |
| InChI Key | ARUVKPQLZAKDPS-UHFFFAOYSA-L |
| Molecular Formula | CuO4S |
Copper(II) oxide, ACS reagent, powder
CAS: 1317-38-0 Molecular Formula: CuO Molecular Weight (g/mol): 79.55 MDL Number: MFCD00010979 InChI Key: KKCXRELNMOYFLS-UHFFFAOYSA-N Synonym: cupric oxide,copper ii oxide,copper oxide,copper monoxide,banacobru ol,chrome brown,copper brown,copper monooxide,black copper oxide PubChem CID: 14829 SMILES: [O--].[Cu++]
| PubChem CID | 14829 |
|---|---|
| CAS | 1317-38-0 |
| Molecular Weight (g/mol) | 79.55 |
| MDL Number | MFCD00010979 |
| SMILES | [O--].[Cu++] |
| Synonym | cupric oxide,copper ii oxide,copper oxide,copper monoxide,banacobru ol,chrome brown,copper brown,copper monooxide,black copper oxide |
| InChI Key | KKCXRELNMOYFLS-UHFFFAOYSA-N |
| Molecular Formula | CuO |
Tin powder, -325 mesh
CAS: 7440-31-5 Molecular Formula: Sn Molecular Weight (g/mol): 118.71 MDL Number: MFCD00133862 InChI Key: ATJFFYVFTNAWJD-UHFFFAOYSA-N Synonym: powder,stannum,metallic,tin, elemental,wang,zinn,flake,tin, metal,silver matt powder,zinn german PubChem CID: 5352426 ChEBI: CHEBI:32990 IUPAC Name: tin SMILES: [Sn]
| PubChem CID | 5352426 |
|---|---|
| CAS | 7440-31-5 |
| Molecular Weight (g/mol) | 118.71 |
| ChEBI | CHEBI:32990 |
| MDL Number | MFCD00133862 |
| SMILES | [Sn] |
| Synonym | powder,stannum,metallic,tin, elemental,wang,zinn,flake,tin, metal,silver matt powder,zinn german |
| IUPAC Name | tin |
| InChI Key | ATJFFYVFTNAWJD-UHFFFAOYSA-N |
| Molecular Formula | Sn |
Potassium trioxalatoferrate(III) trihydrate
CAS: 5936-11-8 Molecular Formula: C6H3FeK3O12 Molecular Weight (g/mol): 440.22 MDL Number: MFCD00150450 InChI Key: YXTWCYYDGRBUDE-UHFFFAOYSA-K Synonym: Potassium iron(III) oxalate PubChem CID: 131675837
| PubChem CID | 131675837 |
|---|---|
| CAS | 5936-11-8 |
| Molecular Weight (g/mol) | 440.22 |
| MDL Number | MFCD00150450 |
| Synonym | Potassium iron(III) oxalate |
| InChI Key | YXTWCYYDGRBUDE-UHFFFAOYSA-K |
| Molecular Formula | C6H3FeK3O12 |
Calcium sulfate dihydrate, 98+%, extra pure
CAS: 10101-41-4 Molecular Formula: CaH4O6S Molecular Weight (g/mol): 172.16 MDL Number: MFCD00149625 InChI Key: PASHVRUKOFIRIK-UHFFFAOYSA-L Synonym: calcium sulfate dihydrate,phosphogypsum,landplaster,annaline,compactrol,gips,gypsite,primoplast,satinite,gypsum stone PubChem CID: 24928 ChEBI: CHEBI:32583 IUPAC Name: calcium;sulfate;dihydrate SMILES: O.O.[Ca++].[O-]S([O-])(=O)=O
| PubChem CID | 24928 |
|---|---|
| CAS | 10101-41-4 |
| Molecular Weight (g/mol) | 172.16 |
| ChEBI | CHEBI:32583 |
| MDL Number | MFCD00149625 |
| SMILES | O.O.[Ca++].[O-]S([O-])(=O)=O |
| Synonym | calcium sulfate dihydrate,phosphogypsum,landplaster,annaline,compactrol,gips,gypsite,primoplast,satinite,gypsum stone |
| IUPAC Name | calcium;sulfate;dihydrate |
| InChI Key | PASHVRUKOFIRIK-UHFFFAOYSA-L |
| Molecular Formula | CaH4O6S |
Isopropyl acetate, 99+%
CAS: 108-21-4 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00008877 InChI Key: JMMWKPVZQRWMSS-UHFFFAOYSA-N Synonym: isopropyl acetate,2-propyl acetate,2-acetoxypropane,acetic acid, 1-methylethyl ester,isopropyl ethanoate,isopropylacetat,paracetat,isopropylacetaat,1-methylethyl acetate,acetic acid, isopropyl ester PubChem CID: 7915 IUPAC Name: propan-2-yl acetate SMILES: CC(C)OC(=O)C
| PubChem CID | 7915 |
|---|---|
| CAS | 108-21-4 |
| Molecular Weight (g/mol) | 102.133 |
| MDL Number | MFCD00008877 |
| SMILES | CC(C)OC(=O)C |
| Synonym | isopropyl acetate,2-propyl acetate,2-acetoxypropane,acetic acid, 1-methylethyl ester,isopropyl ethanoate,isopropylacetat,paracetat,isopropylacetaat,1-methylethyl acetate,acetic acid, isopropyl ester |
| IUPAC Name | propan-2-yl acetate |
| InChI Key | JMMWKPVZQRWMSS-UHFFFAOYSA-N |
| Molecular Formula | C5H10O2 |
Cesium hydroxide, 50% w/w aq. soln., 99% (metals basis)
CAS: 21351-79-1 Molecular Formula: CsHO Molecular Weight (g/mol): 149.91 MDL Number: MFCD00010964 InChI Key: HUCVOHYBFXVBRW-UHFFFAOYSA-M Synonym: cesium hydroxide,caesium hydroxide,cesium hydrate,csoh,cesium hydroxide cs oh,cesium hydroxide dimer,cesium hydoxide,cs.ho,caesium 1+ oh,cesium hydroxide solution PubChem CID: 62750 ChEBI: CHEBI:33988 SMILES: [OH-].[Cs+]
| PubChem CID | 62750 |
|---|---|
| CAS | 21351-79-1 |
| Molecular Weight (g/mol) | 149.91 |
| ChEBI | CHEBI:33988 |
| MDL Number | MFCD00010964 |
| SMILES | [OH-].[Cs+] |
| Synonym | cesium hydroxide,caesium hydroxide,cesium hydrate,csoh,cesium hydroxide cs oh,cesium hydroxide dimer,cesium hydoxide,cs.ho,caesium 1+ oh,cesium hydroxide solution |
| InChI Key | HUCVOHYBFXVBRW-UHFFFAOYSA-M |
| Molecular Formula | CsHO |
Salicylamide, 99%
CAS: 65-45-2 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD00007978 InChI Key: SKZKKFZAGNVIMN-UHFFFAOYSA-N Synonym: salicylamide,o-hydroxybenzamide,benzamide, 2-hydroxy,salicylic acid amide,2-carbamoylphenol,flarpirina,morsarinas,algamon,algiamida,allevin PubChem CID: 5147 ChEBI: CHEBI:32114 IUPAC Name: 2-hydroxybenzamide SMILES: NC(=O)C1=CC=CC=C1O
| PubChem CID | 5147 |
|---|---|
| CAS | 65-45-2 |
| Molecular Weight (g/mol) | 137.14 |
| ChEBI | CHEBI:32114 |
| MDL Number | MFCD00007978 |
| SMILES | NC(=O)C1=CC=CC=C1O |
| Synonym | salicylamide,o-hydroxybenzamide,benzamide, 2-hydroxy,salicylic acid amide,2-carbamoylphenol,flarpirina,morsarinas,algamon,algiamida,allevin |
| IUPAC Name | 2-hydroxybenzamide |
| InChI Key | SKZKKFZAGNVIMN-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO2 |
2,2,4-Trimethylpentane, 99.5%, for analysis
CAS: 540-84-1 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 MDL Number: MFCD00008943 InChI Key: NHTMVDHEPJAVLT-UHFFFAOYSA-N Synonym: isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane PubChem CID: 10907 ChEBI: CHEBI:62805 IUPAC Name: 2,2,4-trimethylpentane SMILES: CC(C)CC(C)(C)C
| PubChem CID | 10907 |
|---|---|
| CAS | 540-84-1 |
| Molecular Weight (g/mol) | 114.232 |
| ChEBI | CHEBI:62805 |
| MDL Number | MFCD00008943 |
| SMILES | CC(C)CC(C)(C)C |
| Synonym | isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane |
| IUPAC Name | 2,2,4-trimethylpentane |
| InChI Key | NHTMVDHEPJAVLT-UHFFFAOYSA-N |
| Molecular Formula | C8H18 |
Erbium(III) nitrate pentahydrate, REacton™, 99.99% (REO)
CAS: 10031-51-3 Molecular Formula: ErH10N3O14 Molecular Weight (g/mol): 443.35 MDL Number: MFCD00149691 InChI Key: LWHHUEHWVBVASY-UHFFFAOYSA-N Synonym: erbium iii nitrate pentahydrate,erbium trinitrate pentahydrate,erbium nitrate pentahydrate,acmc-20al2v,er.3no3.5h2o,erbium nitrate-water 1/3/5,erbium iii nitrate pentahydrate, reacton,erbium nitrate, pentahydrate, PubChem CID: 53249207 SMILES: O.O.O.O.O.[Er+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 53249207 |
|---|---|
| CAS | 10031-51-3 |
| Molecular Weight (g/mol) | 443.35 |
| MDL Number | MFCD00149691 |
| SMILES | O.O.O.O.O.[Er+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | erbium iii nitrate pentahydrate,erbium trinitrate pentahydrate,erbium nitrate pentahydrate,acmc-20al2v,er.3no3.5h2o,erbium nitrate-water 1/3/5,erbium iii nitrate pentahydrate, reacton,erbium nitrate, pentahydrate, |
| InChI Key | LWHHUEHWVBVASY-UHFFFAOYSA-N |
| Molecular Formula | ErH10N3O14 |
Lutetium(III) nitrate hydrate, REacton™, 99.99% (REO)
CAS: 100641-16-5 Molecular Formula: LuN3O9 Molecular Weight (g/mol): 360.98 MDL Number: MFCD00150421 InChI Key: APRNQTOXCXOSHO-UHFFFAOYSA-N Synonym: lutetium iii nitrate hydrate,lutetium nitrate hydrate,acmc-1buji,lu.3no3.h2o,lutetium nitrate-water 1/3/1,lutetium 3+ hydrate trinitrate PubChem CID: 16212852 IUPAC Name: lutetium(3+);trinitrate;hydrate SMILES: [Lu+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 16212852 |
|---|---|
| CAS | 100641-16-5 |
| Molecular Weight (g/mol) | 360.98 |
| MDL Number | MFCD00150421 |
| SMILES | [Lu+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | lutetium iii nitrate hydrate,lutetium nitrate hydrate,acmc-1buji,lu.3no3.h2o,lutetium nitrate-water 1/3/1,lutetium 3+ hydrate trinitrate |
| IUPAC Name | lutetium(3+);trinitrate;hydrate |
| InChI Key | APRNQTOXCXOSHO-UHFFFAOYSA-N |
| Molecular Formula | LuN3O9 |
Potassium sulfite, 90%, pure
CAS: 10117-38-1 Molecular Formula: K2O3S Molecular Weight (g/mol): 158.26 InChI Key: BHZRJJOHZFYXTO-UHFFFAOYSA-L Synonym: potassium sulfite,dipotassium sulfite,potassium sulphite,sulfurous acid, dipotassium salt,unii-015kzc652e,sulfurous acid, potassium salt 1:2,potassium sulfite k2so3,kaliumsulfit,potassiumsulfite,dipotassium ion sulfite PubChem CID: 24958 IUPAC Name: dipotassium;sulfite SMILES: [O-]S(=O)[O-].[K+].[K+]
| PubChem CID | 24958 |
|---|---|
| CAS | 10117-38-1 |
| Molecular Weight (g/mol) | 158.26 |
| SMILES | [O-]S(=O)[O-].[K+].[K+] |
| Synonym | potassium sulfite,dipotassium sulfite,potassium sulphite,sulfurous acid, dipotassium salt,unii-015kzc652e,sulfurous acid, potassium salt 1:2,potassium sulfite k2so3,kaliumsulfit,potassiumsulfite,dipotassium ion sulfite |
| IUPAC Name | dipotassium;sulfite |
| InChI Key | BHZRJJOHZFYXTO-UHFFFAOYSA-L |
| Molecular Formula | K2O3S |