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Filtered Search Results
| Health Hazard 3 | P264b-P280-P302+P352-P305+P351+P338-P332+P313-P362 |
|---|---|
| MDL Number | MFCD00283950 |
| Physical Form | Liquid |
| Health Hazard 1 | H315-H319 |
| Chemical Name or Material | Neutralization solution |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
| Chemical Name or Material | Total Acid Number Titration Solvent Mixture (ASTM D664) |
|---|
Hydrogen tetrachloroaurate(III), solution, Au 38-42% w/w (cont. Au)
CAS: 16903-35-8 Molecular Formula: HAuCl4 MDL Number: MFCD00011322
| CAS | 16903-35-8 |
|---|---|
| MDL Number | MFCD00011322 |
| Molecular Formula | HAuCl4 |
Potassium hydroxide, Acculute Standard Volumetric Solution, Final Concentration 0.5N
CAS: 1310-58-3 Molecular Formula: HKO Molecular Weight (g/mol): 56.11 MDL Number: MFCD00003553 InChI Key: KWYUFKZDYYNOTN-UHFFFAOYSA-M Synonym: potassium hydroxide,caustic potash,potash lye,potassium hydrate,hydroxyde de potassium,potassa,potasse caustique,potassium hydroxide k oh,potassium hydroxide solution,caswell no. 693 PubChem CID: 14797 ChEBI: CHEBI:32035 IUPAC Name: potassium;hydroxide SMILES: [OH-].[K+]
| PubChem CID | 14797 |
|---|---|
| CAS | 1310-58-3 |
| Molecular Weight (g/mol) | 56.11 |
| ChEBI | CHEBI:32035 |
| MDL Number | MFCD00003553 |
| SMILES | [OH-].[K+] |
| Synonym | potassium hydroxide,caustic potash,potash lye,potassium hydrate,hydroxyde de potassium,potassa,potasse caustique,potassium hydroxide k oh,potassium hydroxide solution,caswell no. 693 |
| IUPAC Name | potassium;hydroxide |
| InChI Key | KWYUFKZDYYNOTN-UHFFFAOYSA-M |
| Molecular Formula | HKO |
Sodium hydroxide, Acculute Standard Volumetric Solution, Final Concentration 0.5N, Thermo Scientific Chemicals
CAS: 1310-73-2 Molecular Formula: HNaO Molecular Weight (g/mol): 39.997 MDL Number: MFCD00003548 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 | 1310-73-2 |
| Molecular Weight (g/mol) | 39.997 |
| ChEBI | CHEBI:32145 |
| MDL Number | MFCD00003548 |
| 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 |
Molecular Sieve Activated Pellets, Type 3A, 1/16 in., Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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These inert pellets allow for the separation of molecular compounds.
| CAS | 7631-86-9 |
|---|
Trimethyltin chloride, 1M (20 wt.%) solution in THF, AcroSeal™
CAS: 1066-45-1 Molecular Formula: C3H11ClSn Molecular Weight (g/mol): 201.28 MDL Number: MFCD00000520 InChI Key: FVFGWISLDLUGHX-UHFFFAOYSA-N Synonym: trimethyltin chloride,stannane, chlorotrimethyl,chlorotrimethyltin,trimethylchlorotin,trimethylstannyl chloride,trimethylchlorostannane,chloro trimethyl stannane,m&t chemicals 1222-45,stannylium, trimethyl-, chloride,trimethyltinchloride PubChem CID: 14016 IUPAC Name: chloro(trimethyl)stannane SMILES: Cl.C[SnH](C)C
| PubChem CID | 14016 |
|---|---|
| CAS | 1066-45-1 |
| Molecular Weight (g/mol) | 201.28 |
| MDL Number | MFCD00000520 |
| SMILES | Cl.C[SnH](C)C |
| Synonym | trimethyltin chloride,stannane, chlorotrimethyl,chlorotrimethyltin,trimethylchlorotin,trimethylstannyl chloride,trimethylchlorostannane,chloro trimethyl stannane,m&t chemicals 1222-45,stannylium, trimethyl-, chloride,trimethyltinchloride |
| IUPAC Name | chloro(trimethyl)stannane |
| InChI Key | FVFGWISLDLUGHX-UHFFFAOYSA-N |
| Molecular Formula | C3H11ClSn |
Boron trichloride, 1M solution in methylene chloride, AcroSeal™
CAS: 10294-34-5 | BCl3 | 117.16 g/mol
| Linear Formula | BCl3 |
|---|---|
| Molecular Weight (g/mol) | 117.16 |
| InChI Key | FAQYAMRNWDIXMY-UHFFFAOYSA-N |
| Density | 1.3260g/mL |
| PubChem CID | 25135 |
| Name Note | 1M Solution in Methylene Chloride |
| Fieser | 01,67; 02,34; 03,31; 04,42; 05,50; 06,65; 09,62; 13,43; 15,44 |
| RTECS Number | ED1925000 |
| Formula Weight | 117.17 |
| Color | Colorless to Brown |
| Physical Form | Liquid |
| Chemical Name or Material | Boron trichloride |
| SMILES | ClB(Cl)Cl |
| Merck Index | 15, 1350 |
| Concentration | 0.9 to 1.1M |
| CAS | 75-09-2 |
| Health Hazard 3 | GHS P Statement IF INHALED: Remove to fresh air and keep at rest in a position comfortable for breathing. Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. Immediately call a POISON CENTER or doctor/physician. |
| MDL Number | MFCD00011313 |
| Health Hazard 2 | GHS H Statement Suspected of causing cancer. Causes severe skin burns and eye damage. Toxic if inhaled. Toxic if swallowed. May cause drowsiness or dizziness. Reacts violently with water. |
| Solubility Information | Solubility in water: may decompose. |
| Health Hazard 1 | Danger |
| Synonym | boron trichloride,borane, trichloro,boron chloride,trichloroboron,borontrichloride,chlorure de bore french,unii-k748471rag,hsdb 326,boron trichloride un1741 poison gas |
| TSCA | TSCA |
| Recommended Storage | May darken on storage |
| IUPAC Name | trichloroborane |
| Molecular Formula | BCl3 |
| EINECS Number | 233-658-4 |
| Specific Gravity | 1.326 |
| Linear Formula | (C2H5)2Zn |
|---|---|
| Molecular Weight (g/mol) | 123.50 |
| Color | Brown-Gray |
| Physical Form | Solution |
| Chemical Name or Material | Diethylzinc |
| SMILES | CC[Zn]CC |
| Merck Index | 15, 3151 |
| Concentration | 1M, exact strength on the certificate of analysis |
| InChI Key | HQWPLXHWEZZGKY-UHFFFAOYSA-N |
| Density | 0.7260g/mL |
| PubChem CID | 11185 |
| Name Note | 1M Solution in Hexane |
| CAS | 64742-49-0 |
| Health Hazard 3 | GHS P Statement IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Wear 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. Immediately call a POISON CENTER or doctor/physician. Take precautionary measures against static discharge. Ground/Bond container and receiving equipment. Do not breathe dust/fume/gas/mist/vapors/spray. Store in a well-ventilated place. Keep cool. Do NOT induce vomiting. Avoid release to the environment. Store in a dry place. Store in a closed container. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. 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 | MFCD00009021 |
| Health Hazard 2 | GHS P Statement May be fatal if swallowed and enters airways. May cause damage to organs through prolonged or repeated exposure. Causes severe skin burns and eye damage. May cause drowsiness or dizziness. Toxic to aquatic life with long lasting effects. Suspected of damaging fertility. Highly flammable liquid and vapor. In contact with water releases flammable gases which may ignite spontaneously. Catches fire spontaneously if exposed to air. Reacts violently with water. |
| Health Hazard 1 | GHS Signal Word: Danger |
| Synonym | diethylzinc,zinc, diethyl,diethyl zinc,zinc ethide,zinc ethyl,unii-s0w5nqh7c6,et2zn,znet2,s0w5nqh7c6,c2h5 2zn |
| TSCA | TSCA |
| Molecular Formula | C4H10Zn |
| EINECS Number | 209-161-3 |
| Formula Weight | 123.5 |
Ethylenediaminetetraacetic acid disodium salt, 0.115N (0.0575M) Standardized solution
CAS: 139-33-3 Molecular Formula: C10H14N2Na2O8 Molecular Weight (g/mol): 336.21 MDL Number: MFCD00070672,MFCD00003541,MFCD00070672,MFCD00150037 InChI Key: ZGTMUACCHSMWAC-UHFFFAOYSA-L Synonym: ethylenediaminetetraacetic acid disodium salt,edta na2,disodium 2-2-bis carboxymethyl amino ethyl-carboxymethyl amino acetic acid PubChem CID: 57339238 ChEBI: CHEBI:64734 IUPAC Name: disodium;2-[2-[bis(carboxylatomethyl)azaniumyl]ethyl-(carboxylatomethyl)azaniumyl]acetate SMILES: [Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
| PubChem CID | 57339238 |
|---|---|
| CAS | 139-33-3 |
| Molecular Weight (g/mol) | 336.21 |
| ChEBI | CHEBI:64734 |
| MDL Number | MFCD00070672,MFCD00003541,MFCD00070672,MFCD00150037 |
| SMILES | [Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O |
| Synonym | ethylenediaminetetraacetic acid disodium salt,edta na2,disodium 2-2-bis carboxymethyl amino ethyl-carboxymethyl amino acetic acid |
| IUPAC Name | disodium;2-[2-[bis(carboxylatomethyl)azaniumyl]ethyl-(carboxylatomethyl)azaniumyl]acetate |
| InChI Key | ZGTMUACCHSMWAC-UHFFFAOYSA-L |
| Molecular Formula | C10H14N2Na2O8 |