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Filtered Search Results

Ethidium bromide soln., 10mg/ml
CAS: 1239-45-8 Molecular Formula: C21H20BrN3 Molecular Weight (g/mol): 394.32 MDL Number: MFCD00011724 InChI Key: ZMMJGEGLRURXTF-UHFFFAOYSA-N Synonym: ethidium bromide,homidium bromide,dromilac,3,8-diamino-5-ethyl-6-phenylphenanthridinium bromide,ethydium bromide,3,8-diamino-5-ethyl-6-phenylphenanthridin-5-ium bromide,etbr,2,7-diamino-10-ethyl-9-phenylphenanthridinium bromide,2,7-diamino-9-phenyl-10-ethylphenanthridinium bromide,unii-059nuo2z1l PubChem CID: 14710 ChEBI: CHEBI:4883 IUPAC Name: 5-ethyl-6-phenylphenanthridin-5-ium-3,8-diamine;bromide SMILES: [Br-].CC[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12

PubChem CID | 14710 |
---|---|
CAS | 1239-45-8 |
Molecular Weight (g/mol) | 394.32 |
ChEBI | CHEBI:4883 |
MDL Number | MFCD00011724 |
SMILES | [Br-].CC[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12 |
Synonym | ethidium bromide,homidium bromide,dromilac,3,8-diamino-5-ethyl-6-phenylphenanthridinium bromide,ethydium bromide,3,8-diamino-5-ethyl-6-phenylphenanthridin-5-ium bromide,etbr,2,7-diamino-10-ethyl-9-phenylphenanthridinium bromide,2,7-diamino-9-phenyl-10-ethylphenanthridinium bromide,unii-059nuo2z1l |
IUPAC Name | 5-ethyl-6-phenylphenanthridin-5-ium-3,8-diamine;bromide |
InChI Key | ZMMJGEGLRURXTF-UHFFFAOYSA-N |
Molecular Formula | C21H20BrN3 |
Sodium Hydroxide, 0.250 N (N/4), Ricca Chemical
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CAS: 7732-18-5 Molecular Formula: HNaO Molecular Weight (g/mol): 39.997 InChI Key: HEMHJVSKTPXQMS-UHFFFAOYSA-M Synonym: sodium hydroxide,caustic soda,sodium hydrate,white caustic,soda lye,aetznatron,ascarite,sodium hydroxide na oh,sodium hydroxide solution,soda, caustic PubChem CID: 14798 ChEBI: CHEBI:32145 IUPAC Name: sodium;hydroxide SMILES: [OH-].[Na+]

PubChem CID | 14798 |
---|---|
CAS | 7732-18-5 |
Molecular Weight (g/mol) | 39.997 |
ChEBI | CHEBI:32145 |
SMILES | [OH-].[Na+] |
Synonym | sodium hydroxide,caustic soda,sodium hydrate,white caustic,soda lye,aetznatron,ascarite,sodium hydroxide na oh,sodium hydroxide solution,soda, caustic |
IUPAC Name | sodium;hydroxide |
InChI Key | HEMHJVSKTPXQMS-UHFFFAOYSA-M |
Molecular Formula | HNaO |
Potassium Permanganate Standard, 89.1 mg/L, equivalent to 100 ppm Cl2, Ricca Chemical
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For APHA Testing

Packaging | Amber Glass Bottle |
---|---|
Grade | Laboratory |
Potassium Chloride, 3 M, Filling Solution for ROSS pH Combination and Reference Electrodes, Ricca Chemical
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CAS: 7447-40-7 Molecular Formula: ClK Molecular Weight (g/mol): 74.55 MDL Number: MFCD00011360 InChI Key: WCUXLLCKKVVCTQ-UHFFFAOYSA-M Synonym: potassium chloride,enseal,muriate of potash,klotrix,sylvite,slow-k,potassium chloride kcl,klor-con,chlorvescent,kalitabs PubChem CID: 4873 ChEBI: CHEBI:32588 IUPAC Name: potassium chloride SMILES: [Cl-].[K+]

PubChem CID | 4873 |
---|---|
CAS | 7447-40-7 |
Molecular Weight (g/mol) | 74.55 |
ChEBI | CHEBI:32588 |
MDL Number | MFCD00011360 |
SMILES | [Cl-].[K+] |
Synonym | potassium chloride,enseal,muriate of potash,klotrix,sylvite,slow-k,potassium chloride kcl,klor-con,chlorvescent,kalitabs |
IUPAC Name | potassium chloride |
InChI Key | WCUXLLCKKVVCTQ-UHFFFAOYSA-M |
Molecular Formula | ClK |
Silver Nitrate, 0.0141 N (0.0141 M), 1 mL = 0.5 mg Cl-, Ricca Chemical
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CAS: 7761-88-8 Molecular Formula: AgNO3 Molecular Weight (g/mol): 169.87 MDL Number: MFCD00003414 InChI Key: SQGYOTSLMSWVJD-UHFFFAOYSA-N Synonym: silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras,nitrate d'argent,nitric acid silver i salt,silver mononitrate,silver i nitrate,argerol PubChem CID: 24470 ChEBI: CHEBI:32130 IUPAC Name: silver(1+) nitrate SMILES: [Ag+].[O-][N+]([O-])=O

PubChem CID | 24470 |
---|---|
CAS | 7761-88-8 |
Molecular Weight (g/mol) | 169.87 |
ChEBI | CHEBI:32130 |
MDL Number | MFCD00003414 |
SMILES | [Ag+].[O-][N+]([O-])=O |
Synonym | silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras,nitrate d'argent,nitric acid silver i salt,silver mononitrate,silver i nitrate,argerol |
IUPAC Name | silver(1+) nitrate |
InChI Key | SQGYOTSLMSWVJD-UHFFFAOYSA-N |
Molecular Formula | AgNO3 |
Glyoxylic acid, 50% in water
CAS: 7732-18-5,298-12-4 Molecular Formula: C2H2O3 Molecular Weight (g/mol): 74.035 MDL Number: MFCD00006958 InChI Key: HHLFWLYXYJOTON-UHFFFAOYSA-N Synonym: glyoxylic acid,2-oxoacetic acid,oxoacetic acid,oxoethanoic acid,glyoxalic acid,formylformic acid,acetic acid, oxo,oxalaldehydic acid,glyoxylate,alpha-ketoacetic acid PubChem CID: 760 ChEBI: CHEBI:16891 IUPAC Name: oxaldehydic acid SMILES: C(=O)C(=O)O

PubChem CID | 760 |
---|---|
CAS | 7732-18-5,298-12-4 |
Molecular Weight (g/mol) | 74.035 |
ChEBI | CHEBI:16891 |
MDL Number | MFCD00006958 |
SMILES | C(=O)C(=O)O |
Synonym | glyoxylic acid,2-oxoacetic acid,oxoacetic acid,oxoethanoic acid,glyoxalic acid,formylformic acid,acetic acid, oxo,oxalaldehydic acid,glyoxylate,alpha-ketoacetic acid |
IUPAC Name | oxaldehydic acid |
InChI Key | HHLFWLYXYJOTON-UHFFFAOYSA-N |
Molecular Formula | C2H2O3 |
Iodine (Iodine-Iodide), 0.0200 N (N/50), Ricca Chemical
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Lithium azide, pure, 20% solution in water
CAS: 19597-69-4 Molecular Formula: LiN3 MDL Number: MFCD00041956

CAS | 19597-69-4 |
---|---|
MDL Number | MFCD00041956 |
Molecular Formula | LiN3 |
2,2-Di(tert-butylperoxy)butane, 50% solution in aromatic free mineral spirit
CAS: 2167-23-9 Molecular Formula: C12H26O4 Molecular Weight (g/mol): 234.336 MDL Number: MFCD00048243 InChI Key: HQOVXPHOJANJBR-UHFFFAOYSA-N Synonym: 2,2-di tert-butylperoxy butane,2,2-bis tert-butylperoxy butane,chaloxyd p 1293al,trigonox d,chaloxyd p 1200al,butane, 2,2-bis tert-butyldioxy,unii-v15k90hftj,v15k90hftj,2,2-bis t-butylperoxy butane,di-tert-butyl sec-butylidene diperoxide PubChem CID: 221260 IUPAC Name: 2,2-bis(tert-butylperoxy)butane SMILES: CCC(C)(OOC(C)(C)C)OOC(C)(C)C

PubChem CID | 221260 |
---|---|
CAS | 2167-23-9 |
Molecular Weight (g/mol) | 234.336 |
MDL Number | MFCD00048243 |
SMILES | CCC(C)(OOC(C)(C)C)OOC(C)(C)C |
Synonym | 2,2-di tert-butylperoxy butane,2,2-bis tert-butylperoxy butane,chaloxyd p 1293al,trigonox d,chaloxyd p 1200al,butane, 2,2-bis tert-butyldioxy,unii-v15k90hftj,v15k90hftj,2,2-bis t-butylperoxy butane,di-tert-butyl sec-butylidene diperoxide |
IUPAC Name | 2,2-bis(tert-butylperoxy)butane |
InChI Key | HQOVXPHOJANJBR-UHFFFAOYSA-N |
Molecular Formula | C12H26O4 |
Thermo Scientific Chemicals Inositol hexaphosphoric acid, 50 wt% aqueous solution
CAS: 83-86-3 | C6H18O24P6 | 660.03 g/mol

Boiling Point | 105.0°C |
---|---|
Molecular Weight (g/mol) | 660.03 |
Chemical Name or Material | Inositol hexaphosphoric acid |
SMILES | OP(O)(=O)O[C@H]1[C@H](OP(O)(O)=O)[C@@H](OP(O)(O)=O)[C@H](OP(O)(O)=O)[C@H](OP(O)(O)=O)[C@@H]1OP(O)(O)=O |
InChI Key | IMQLKJBTEOYOSI-GPIVLXJGSA-N |
Density | 1.3700g/mL |
PubChem CID | 890 |
Name Note | 40-50 wt. % Aqueous Solution |
CAS | 7732-18-5 |
Health Hazard 3 | GHS P Statement: Avoid breathing dust/fume/gas/mist/vapors/spray. IF ON SKIN: Wash with plenty of soap and water. Wear protective gloves/protective clothing/eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification. |
MDL Number | MFCD00082309 |
Health Hazard 2 | GHS H Statement: Causes skin irritation. Causes serious eye irritation. May cause respiratory irritation. |
Packaging | Glass bottle |
Solubility Information | Solubility in water: miscible. |
Health Hazard 1 | Warning |
Refractive Index | 1.391 |
Synonym | phytic acid,phytate,fytic acid,inositol hexaphosphate,alkalovert,myo-inositol hexaphosphate,alkovert,phytine,acide fytique,acidum fyticum |
TSCA | TSCA |
RTECS Number | NM7525000 |
IUPAC Name | (2,3,4,5,6-pentaphosphonooxycyclohexyl) dihydrogen phosphate |
Molecular Formula | C6H18O24P6 |
EINECS Number | 201-506-6 |
Formula Weight | 660.03 |
Specific Gravity | 1.37 |
Tetrapropylammonium hydroxide, 25% in water
CAS: 4499-86-9 Molecular Formula: C12H29NO Molecular Weight (g/mol): 203.37 MDL Number: MFCD00009360 InChI Key: LPSKDVINWQNWFE-UHFFFAOYSA-M Synonym: tetrapropylammonium hydroxide,tetra-n-propylammonium hydroxide,1-propanaminium, n,n,n-tripropyl-, hydroxide,tpaoh,tetrapropylammonium oxide,unii-t686luy7nk,tetrapropylazanium hydroxide,t686luy7nk,ammonium, tetrapropyl-, hydroxide,n,n,n-tripropyl-1-propanaminium hydroxide PubChem CID: 20586 SMILES: [OH-].CCC[N+](CCC)(CCC)CCC

PubChem CID | 20586 |
---|---|
CAS | 4499-86-9 |
Molecular Weight (g/mol) | 203.37 |
MDL Number | MFCD00009360 |
SMILES | [OH-].CCC[N+](CCC)(CCC)CCC |
Synonym | tetrapropylammonium hydroxide,tetra-n-propylammonium hydroxide,1-propanaminium, n,n,n-tripropyl-, hydroxide,tpaoh,tetrapropylammonium oxide,unii-t686luy7nk,tetrapropylazanium hydroxide,t686luy7nk,ammonium, tetrapropyl-, hydroxide,n,n,n-tripropyl-1-propanaminium hydroxide |
InChI Key | LPSKDVINWQNWFE-UHFFFAOYSA-M |
Molecular Formula | C12H29NO |
Ammonium thioglycolate, 70 wt.% solution in water
Ammonium thioglycolate, 68.0 to 72.0%, C2H7NO2S, CAS Number-5421-46-5, 7732-18-5 | CAS: 5421-46-5 | C2H7NO2S | 109.143 g/mol

Molecular Weight (g/mol) | 109.143 |
---|---|
Identification | ammonium: positive, mercaptane: positive |
InChI Key | ZZTCCAPMZLDHFM-UHFFFAOYSA-N |
Density | 1.2200g/mL |
PubChem CID | 21534 |
Name Note | 70 wt.% solution in water |
Percent Purity | 68.0 to 72.0% |
pH | 5.8 to 6.4 |
Formula Weight | 109.15 |
Melting Point | -20.0°C |
Boiling Point | 115.0°C |
Color | Colorless |
Physical Form | Solution |
Chemical Name or Material | Ammonium thioglycolate |
SMILES | C(C(=O)[O-])S.[NH4+] |
CAS | 7732-18-5 |
Health Hazard 3 | GHS P Statement: Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: Immediately call a POISON CENTER or doctor/physician. WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification. |
MDL Number | MFCD00137451 |
Health Hazard 2 | GHS H Statement: May cause an allergic skin reaction. Toxic if swallowed. May be corrosive to metals. |
Packaging | Glass bottle |
Solubility Information | Solubility in water: completely soluble. |
Health Hazard 1 | GHS Signal Word: Danger |
Synonym | ammonium thioglycolate,ammonium mercaptoacetate,acetic acid, mercapto-, monoammonium salt,thiofaco a-50,ammonium thioglycollate,thioglycolic acid ammonium salt,usaf mo-2,unii-6p9e788vzz,thioglycollic acid, ammonium salt,ammonium 2-mercaptoacetate |
IUPAC Name | azanium;2-sulfanylacetate |
Molecular Formula | C2H7NO2S |
Specific Gravity | 1.22 |
Boiling Point | 100°C |
---|---|
Name Note | B&J Brand, Meets requirements of ASTM D2699 and D2700 |
CAS | 142-82-5 |
Flash Point | −12.2°C |
UN Number | UN1993 |
DOT Information | Transport Hazard Class: 3; Packing Group:3: II; Proper Shipping Name: Flammable liquids, n.o.s. |
Chemical Name or Material | 80 Octane Blend, PRF |
Grade | Primary Reference Fuel |
Shelf Life | 547 days from date of manufacture |
Density | 0.6859 g/cm3 |
CAS Max % | 20.0000% |
1M KNO3 Electrolyte Solution, METTLER TOLEDO™
For optimum performance of Ion-Selective Electrode (ISE) Half-Cells
