Chemicals
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Magnesium sulfate, 99%, for analysis, anhydrous
CAS: 7487-88-9 Molecular Formula: MgO4S Molecular Weight (g/mol): 120.36 MDL Number: MFCD00011110 InChI Key: CSNNHWWHGAXBCP-UHFFFAOYSA-L Synonym: magnesium sulfate,magnesium sulphate,magnesium sulfate anhydrous,sulfuric acid magnesium salt 1:1,bitter salt,sal angalis,magnesium sulfate 1:1,mgso4,sal de sedlitz,tomix ot PubChem CID: 24083 ChEBI: CHEBI:32599 IUPAC Name: magnesium;sulfate SMILES: [Mg++].[O-]S([O-])(=O)=O
| PubChem CID | 24083 |
|---|---|
| CAS | 7487-88-9 |
| Molecular Weight (g/mol) | 120.36 |
| ChEBI | CHEBI:32599 |
| MDL Number | MFCD00011110 |
| SMILES | [Mg++].[O-]S([O-])(=O)=O |
| Synonym | magnesium sulfate,magnesium sulphate,magnesium sulfate anhydrous,sulfuric acid magnesium salt 1:1,bitter salt,sal angalis,magnesium sulfate 1:1,mgso4,sal de sedlitz,tomix ot |
| IUPAC Name | magnesium;sulfate |
| InChI Key | CSNNHWWHGAXBCP-UHFFFAOYSA-L |
| Molecular Formula | MgO4S |
Germanium powder, -100 mesh, 99.999% (metals basis)
CAS: 7440-56-4 Molecular Formula: Ge Molecular Weight (g/mol): 72.63 MDL Number: MFCD00085310 InChI Key: GNPVGFCGXDBREM-UHFFFAOYSA-N Synonym: element,germanio,germanium, metal powder,unii-00072j7xws,powder,germanium, chips trace metals basis,atom,copper metal,germanium, disks, 15mm, thickness 1.0mm, polycrystalline,germanium, powder PubChem CID: 6326954 ChEBI: CHEBI:30441 IUPAC Name: germanium SMILES: [Ge]
| PubChem CID | 6326954 |
|---|---|
| CAS | 7440-56-4 |
| Molecular Weight (g/mol) | 72.63 |
| ChEBI | CHEBI:30441 |
| MDL Number | MFCD00085310 |
| SMILES | [Ge] |
| Synonym | element,germanio,germanium, metal powder,unii-00072j7xws,powder,germanium, chips trace metals basis,atom,copper metal,germanium, disks, 15mm, thickness 1.0mm, polycrystalline,germanium, powder |
| IUPAC Name | germanium |
| InChI Key | GNPVGFCGXDBREM-UHFFFAOYSA-N |
| Molecular Formula | Ge |
Acetylcholine Chloride, 99%
CAS: 60-31-1 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00011698 InChI Key: JUGOREOARAHOCO-UHFFFAOYSA-M Synonym: acetylcholine chloride,miochol,acecoline,chloroacetylcholine,arterocoline,acecholin,ovisot,ach chloride,azetylcholinchlorid,2-acetyloxy-n,n,n-trimethylethanaminium chloride PubChem CID: 6060 ChEBI: CHEBI:2417 IUPAC Name: 2-acetyloxyethyl(trimethyl)azanium;chloride SMILES: CC(=O)OCC[N+](C)(C)C.[Cl-]
| PubChem CID | 6060 |
|---|---|
| CAS | 60-31-1 |
| Molecular Weight (g/mol) | 181.66 |
| ChEBI | CHEBI:2417 |
| MDL Number | MFCD00011698 |
| SMILES | CC(=O)OCC[N+](C)(C)C.[Cl-] |
| Synonym | acetylcholine chloride,miochol,acecoline,chloroacetylcholine,arterocoline,acecholin,ovisot,ach chloride,azetylcholinchlorid,2-acetyloxy-n,n,n-trimethylethanaminium chloride |
| IUPAC Name | 2-acetyloxyethyl(trimethyl)azanium;chloride |
| InChI Key | JUGOREOARAHOCO-UHFFFAOYSA-M |
| Molecular Formula | C7H16ClNO2 |
N,N,N',N'-Tetramethyl-P-Phenylene-Diamine Dihydrochloride, 98+%, Extra Pure, SLR, Fisher Chemical™
CAS: 637-01-4 Molecular Formula: C10H18Cl2N2 Molecular Weight (g/mol): 237.168 MDL Number: 12482 InChI Key: FBHKTSXMTASXFJ-UHFFFAOYSA-N Synonym: n,n,n',n'-tetramethyl-p-phenylenediamine dihydrochloride,wurster's reagent dihydrochloride,n,n,n',n'-tetramethyl-1,4-phenylenediamine dihydrochloride,unii-66w8hka51x,n1,n1,n4,n4-tetramethylbenzene-1,4-diamine dihydrochloride,wurster's blue dihydrochloride,1,4-benzenediamine, n,n,n',n'-tetramethyl-, dihydrochloride,1,4-benzenediamine, n1,n1,n4,n4-tetramethyl-, hydrochloride 1:2,1-n,1-n,4-n,4-n-tetramethylbenzene-1,4-diamine dihydrochloride,wursters reagent PubChem CID: 71561 IUPAC Name: 1-N,1-N,4-N,4-N-tetramethylbenzene-1,4-diamine;dihydrochloride SMILES: CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl
| PubChem CID | 71561 |
|---|---|
| CAS | 637-01-4 |
| Molecular Weight (g/mol) | 237.168 |
| MDL Number | 12482 |
| SMILES | CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl |
| Synonym | n,n,n',n'-tetramethyl-p-phenylenediamine dihydrochloride,wurster's reagent dihydrochloride,n,n,n',n'-tetramethyl-1,4-phenylenediamine dihydrochloride,unii-66w8hka51x,n1,n1,n4,n4-tetramethylbenzene-1,4-diamine dihydrochloride,wurster's blue dihydrochloride,1,4-benzenediamine, n,n,n',n'-tetramethyl-, dihydrochloride,1,4-benzenediamine, n1,n1,n4,n4-tetramethyl-, hydrochloride 1:2,1-n,1-n,4-n,4-n-tetramethylbenzene-1,4-diamine dihydrochloride,wursters reagent |
| IUPAC Name | 1-N,1-N,4-N,4-N-tetramethylbenzene-1,4-diamine;dihydrochloride |
| InChI Key | FBHKTSXMTASXFJ-UHFFFAOYSA-N |
| Molecular Formula | C10H18Cl2N2 |
Sodium hexafluorophosphate, 99+%
CAS: 21324-39-0 Molecular Formula: F6NaP Molecular Weight (g/mol): 167.95 MDL Number: MFCD00011122 InChI Key: KMADQUOCJBLXRP-UHFFFAOYSA-N Synonym: sodium hexafluorophosphate,sodium hexa-fluoro phosphate,sodium hexafluorophosphate v,napf6,sodium hexaflurophosphate,acmc-1cao2,sodium hexafluoro-,e5-phosphanuide,sodium hexafluoro-$l^ 5-phosphanuide,phosphate 1-, hexafluoro-, sodium 1:1 PubChem CID: 5147921 IUPAC Name: sodium;hexafluorophosphate SMILES: [Na+].F[P-](F)(F)(F)(F)F
| PubChem CID | 5147921 |
|---|---|
| CAS | 21324-39-0 |
| Molecular Weight (g/mol) | 167.95 |
| MDL Number | MFCD00011122 |
| SMILES | [Na+].F[P-](F)(F)(F)(F)F |
| Synonym | sodium hexafluorophosphate,sodium hexa-fluoro phosphate,sodium hexafluorophosphate v,napf6,sodium hexaflurophosphate,acmc-1cao2,sodium hexafluoro-,e5-phosphanuide,sodium hexafluoro-$l^ 5-phosphanuide,phosphate 1-, hexafluoro-, sodium 1:1 |
| IUPAC Name | sodium;hexafluorophosphate |
| InChI Key | KMADQUOCJBLXRP-UHFFFAOYSA-N |
| Molecular Formula | F6NaP |
Praseodymium(III) chloride hydrate, REacton™, 99.9% (REO)
CAS: 19423-77-9 Molecular Formula: Cl3Pr Molecular Weight (g/mol): 247.26 MDL Number: MFCD00149828 InChI Key: LHBNLZDGIPPZLL-UHFFFAOYSA-K IUPAC Name: praseodymium(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[Pr+3]
| CAS | 19423-77-9 |
|---|---|
| Molecular Weight (g/mol) | 247.26 |
| MDL Number | MFCD00149828 |
| SMILES | [Cl-].[Cl-].[Cl-].[Pr+3] |
| IUPAC Name | praseodymium(3+) trichloride |
| InChI Key | LHBNLZDGIPPZLL-UHFFFAOYSA-K |
| Molecular Formula | Cl3Pr |
Tartrazine
CAS: 1934-21-0 Molecular Formula: C16H9N4Na3O9S2 Molecular Weight (g/mol): 534.356 MDL Number: MFCD00148908 InChI Key: UJMBCXLDXJUMFB-UHFFFAOYSA-K Synonym: tartrazine,yellow 5,aizen tartrazine,trisodium salt,food yellow 4,tartrazine FD&C yellow #5,c.i. acid yellow 23,atul tartrazine,erio tartrazine,kako tartrazine PubChem CID: 164825 IUPAC Name: trisodium;5-oxo-1-(4-sulfonatophenyl)-4-[(4-sulfonatophenyl)diazenyl]-4H-pyrazole-3-carboxylate SMILES: C1=CC(=CC=C1N=NC2C(=NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)[O-])C(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]
| PubChem CID | 164825 |
|---|---|
| CAS | 1934-21-0 |
| Molecular Weight (g/mol) | 534.356 |
| MDL Number | MFCD00148908 |
| SMILES | C1=CC(=CC=C1N=NC2C(=NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)[O-])C(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+] |
| Synonym | tartrazine,yellow 5,aizen tartrazine,trisodium salt,food yellow 4,tartrazine FD&C yellow #5,c.i. acid yellow 23,atul tartrazine,erio tartrazine,kako tartrazine |
| IUPAC Name | trisodium;5-oxo-1-(4-sulfonatophenyl)-4-[(4-sulfonatophenyl)diazenyl]-4H-pyrazole-3-carboxylate |
| InChI Key | UJMBCXLDXJUMFB-UHFFFAOYSA-K |
| Molecular Formula | C16H9N4Na3O9S2 |
Hexaammineruthenium(III) chloride, 98%
CAS: 14282-91-8 Molecular Formula: Cl3H18N6Ru Molecular Weight (g/mol): 309.61 MDL Number: MFCD00011478 InChI Key: GBDZMMXUOBAJMN-UHFFFAOYSA-K Synonym: hexaammineruthenium iii chloride,hexaammineruthenium trichloride,hexaamminetrichlororuthenium,hexaammineruthenium trichloride, hydrate,ruthenium 3+ , hexaammine-, trichloride, hydrate,ruthenium 3+ chloride ammoniate 1:3:6,hexaammineruthenium iii trichloride,ruthenium 3+ ion hexaamine trichloride,ruthenium 3+ , hexaammine-, trichloride PubChem CID: 159731 SMILES: N.N.N.N.N.N.[Cl-].[Cl-].[Cl-].[Ru+3]
| PubChem CID | 159731 |
|---|---|
| CAS | 14282-91-8 |
| Molecular Weight (g/mol) | 309.61 |
| MDL Number | MFCD00011478 |
| SMILES | N.N.N.N.N.N.[Cl-].[Cl-].[Cl-].[Ru+3] |
| Synonym | hexaammineruthenium iii chloride,hexaammineruthenium trichloride,hexaamminetrichlororuthenium,hexaammineruthenium trichloride, hydrate,ruthenium 3+ , hexaammine-, trichloride, hydrate,ruthenium 3+ chloride ammoniate 1:3:6,hexaammineruthenium iii trichloride,ruthenium 3+ ion hexaamine trichloride,ruthenium 3+ , hexaammine-, trichloride |
| InChI Key | GBDZMMXUOBAJMN-UHFFFAOYSA-K |
| Molecular Formula | Cl3H18N6Ru |
Ammonium chloride, 99.5%, extra pure
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
| PubChem CID | 25517 |
|---|---|
| CAS | 12125-02-9 |
| Molecular Weight (g/mol) | 53.49 |
| ChEBI | CHEBI:31206 |
| MDL Number | MFCD00011420 |
| Synonym | ammonium chloride,salmiac,sal ammoniac,ammonium muriate,ammoniumchlorid,ammoneric,darammon,amchlor,ammonium chloride nh4 cl,ammoniumklorid |
| InChI Key | NLXLAEXVIDQMFP-UHFFFAOYSA-N |
| Molecular Formula | ClH4N |
5,6-Diphenyl-3-(2-pyridyl)-1,2,4-triazine-4,4in.-disulfonic acid monosodium salt hydrate, 97%
CAS: 1266615-85-3 Molecular Formula: C20H15N4NaO7S2 Molecular Weight (g/mol): 510.471 MDL Number: MFCD00150794 InChI Key: MBOKSYFCYXIJRZ-UHFFFAOYSA-M Synonym: ferrozine mono-sodium salt hydrate,pdt disulfonate monosodium salt hydrate,5,6-diphenyl-3-2-pyridyl-1,2,4-triazine-4,4-disulfonic acid monosodium salt hydrate,3-2-pyridyl-5,6-diphenyl-1,2,4-triazine-p,p inverted exclamation marka-disulfonic acid monosodium salt hydrate,3-2-pyridyl-5,6-diphenyl-1,2,4-triazine-p,p'-disulfonic acid monosodium salt hydrate,sodium 4-3-pyridin-2-yl-6-4-sulfophenyl-1,2,4-triazin-5-yl benzenesulfonate hydrate PubChem CID: 71311205 IUPAC Name: sodium;4-[3-pyridin-2-yl-6-(4-sulfophenyl)-1,2,4-triazin-5-yl]benzenesulfonate;hydrate SMILES: C1=CC=NC(=C1)C2=NC(=C(N=N2)C3=CC=C(C=C3)S(=O)(=O)O)C4=CC=C(C=C4)S(=O)(=O)[O-].O.[Na+]
| PubChem CID | 71311205 |
|---|---|
| CAS | 1266615-85-3 |
| Molecular Weight (g/mol) | 510.471 |
| MDL Number | MFCD00150794 |
| SMILES | C1=CC=NC(=C1)C2=NC(=C(N=N2)C3=CC=C(C=C3)S(=O)(=O)O)C4=CC=C(C=C4)S(=O)(=O)[O-].O.[Na+] |
| Synonym | ferrozine mono-sodium salt hydrate,pdt disulfonate monosodium salt hydrate,5,6-diphenyl-3-2-pyridyl-1,2,4-triazine-4,4-disulfonic acid monosodium salt hydrate,3-2-pyridyl-5,6-diphenyl-1,2,4-triazine-p,p inverted exclamation marka-disulfonic acid monosodium salt hydrate,3-2-pyridyl-5,6-diphenyl-1,2,4-triazine-p,p'-disulfonic acid monosodium salt hydrate,sodium 4-3-pyridin-2-yl-6-4-sulfophenyl-1,2,4-triazin-5-yl benzenesulfonate hydrate |
| IUPAC Name | sodium;4-[3-pyridin-2-yl-6-(4-sulfophenyl)-1,2,4-triazin-5-yl]benzenesulfonate;hydrate |
| InChI Key | MBOKSYFCYXIJRZ-UHFFFAOYSA-M |
| Molecular Formula | C20H15N4NaO7S2 |
Thermo Scientific Chemicals 4-(2-Pyridylazo)resorcinol monosodium salt monohydrate, 99+%
CAS: 16593-81-0 | C11H9N3O2 | 215.21 g/mol
| Molecular Weight (g/mol) | 215.21 |
|---|---|
| Color | Brown to Brown-Orange |
| Physical Form | Crystalline Powder |
| CAS Min % | 99.0 |
| Chemical Name or Material | 4-(2-Pyridylazo)resorcinol monosodium salt monohydrate |
| SMILES | OC1=CC(=O)C=C\C1=N/NC1=CC=CC=N1 |
| Merck Index | 15, 7125 |
| InChI Key | VLCAILLZPUINNF-UKTHLTGXSA-N |
| Assay Percent Range | 99+% |
| PubChem CID | 132988475 |
| Percent Purity | 99+% |
| CAS | 1141-59-9 |
| Infrared Spectrum | Authentic |
| Health Hazard 3 | GHS P Statement IF ON SKIN: Wash with plenty of soap and water. IF INHALED: Remove to fresh air and keep at rest in a position comfortable for breathing. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lens |
| MDL Number | MFCD00150712,MFCD00150712,MFCD00150712,MFCD00006256 |
| Health Hazard 2 | GHS H Statement May cause respiratory irritation. Causes skin irritation. Causes serious eye irritation. |
| Solubility Information | (0.1% in water) Clear |
| Packaging | Glass bottle |
| Health Hazard 1 | GHS Signal Word: Warning |
| Synonym | 4-2-pyridylazo resorcinol monosodium saltmonohydrate |
| IUPAC Name | 3-hydroxy-4-(pyridin-2-ylhydrazinylidene)cyclohexa-2,5-dien-1-one;sodium;hydrate |
| Beilstein | 22, I, 694 |
| Molecular Formula | C11H9N3O2 |
| Formula Weight | 255.21 |
| CAS Max % | 100.0 |
Melamine, 99%
CAS: 108-78-1 Molecular Formula: C3H6N6 Molecular Weight (g/mol): 126.12 MDL Number: MFCD00006055 InChI Key: JDSHMPZPIAZGSV-UHFFFAOYSA-N Synonym: melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr PubChem CID: 7955 ChEBI: CHEBI:27915 IUPAC Name: 1,3,5-triazine-2,4,6-triamine SMILES: NC1=NC(N)=NC(N)=N1
| PubChem CID | 7955 |
|---|---|
| CAS | 108-78-1 |
| Molecular Weight (g/mol) | 126.12 |
| ChEBI | CHEBI:27915 |
| MDL Number | MFCD00006055 |
| SMILES | NC1=NC(N)=NC(N)=N1 |
| Synonym | melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr |
| IUPAC Name | 1,3,5-triazine-2,4,6-triamine |
| InChI Key | JDSHMPZPIAZGSV-UHFFFAOYSA-N |
| Molecular Formula | C3H6N6 |
| CAS | 1302-78-9 |
|---|