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Filtered Search Results
CERILLIANT™ Norcocaine-d3 Hydrochloride, 100 μg/mL in Acetonitrile (as free base), Sold by MilliporeSigma™ Supelco™
Certified reference material
CERILLIANT™ Phentermine Solution, 1.0 mg/mL in Methanol, Sold by MilliporeSigma™ Supelco™
Certified reference material
CERILLIANT™ (S,S)-(+)-Pseudoephedrine Solution, 1.0 mg/mL in Methanol, Sold by MilliporeSigma™ Supelco™
Certified reference material
CERILLIANT™ Posaconazole Solution, 2.0 mg/mL in Methanol, Sold by MilliporeSigma™ Supelco™
Certified reference material
CERILLIANT™ Psilocybin Solution, 1.0 mg/mL in Acetonitrile:Water (1:1), Sold by MilliporeSigma™ Supelco™
Certified reference material
CERILLIANT™ Desalkylflurazepam-d4 Solution, 100 μg/mL in Methanol, Sold by MilliporeSigma™ Supelco™
Certified reference material
CERILLIANT™ Cannabidivarinic Acid (CBDVA) Solution, 1.0 mg/mL in Acetonitrile, Sold by MilliporeSigma™ Supelco™
Certified reference material
EDTA Titrant, 0.1 Molar M/10) Volumetric Solution, Standard, Macron Fine Chemicals™
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-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)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-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate |
| InChI Key | ZGTMUACCHSMWAC-UHFFFAOYSA-L |
| Molecular Formula | C10H14N2Na2O8 |
| Linear Formula | Ag2SO4 |
|---|---|
| Molecular Weight (g/mol) | 313.81 |
| InChI Key | YPNVIBVEFVRZPJ-UHFFFAOYSA-N |
| Density | 1.8400g/mL |
| PubChem CID | 159865 |
| Name Note | 10g/L Solution in Sulfuric Acid |
| Fieser | 01,1015; 03,254; 04,435 |
| Formula Weight | 311.79 |
| Color | Colorless |
| Physical Form | Liquid |
| Chemical Name or Material | Silver sulfate |
| Grade | Pure |
| SMILES | [Ag+].[Ag+].OS(O)(=O)=O |
| Merck Index | 15, 8668 |
| CAS | 7664-93-9 |
| Health Hazard 3 | GHS P Statement: IF SWALLOWED: rinse mouth. Do NOT induce vomiting. 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. Immediately call a POISON CENTER or doctor/physician. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. 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 | MFCD00003407 |
| Health Hazard 2 | GHS H Statement: Causes severe skin burns and eye damage. |
| Packaging | Glass bottle |
| Health Hazard 1 | Danger |
| Synonym | silver sulfate,disilver sulfate,disilver 1+ sulfate,unii-8qg6hv4zpo,disilver 1+ sulphate,sulfuric acid, disilver 1+ salt,8qg6hv4zpo,disilver 1+ ion sulfate,sulfuric acid, silver 1+ salt 1:2,sulfuric acid disilver i salt |
| TSCA | TSCA |
| IUPAC Name | disilver(1+) sulfuric acid |
| Molecular Formula | Ag2H2O4S |
| EINECS Number | 233-653-7 |
| Specific Gravity | 1.84 |
| Color | Colorless |
|---|---|
| Physical Form | Liquid |
| UN Number | UN2810 |
| Chemical Name or Material | Deblock trichloroacetic acid soln. |
| Concentration | 3% w/w in dichloromethane |
| Density | 1.325 |
| Health Hazard 3 | P201-P202-P261-P264b-P271-P281-P302+P352-P304+P340-P305+P351+P338-P308+P313-P310-P332+P313-P362-P501c |
| MDL Number | MFCD00004177 |
| Health Hazard 2 | GHS H Statement H318-H351-H315 Causes serious eye damage. Suspected of causing cancer. Causes skin irritation. |
| Health Hazard 1 | H315-H318-H336-H350 |
| DOT Information | Hazard Class: 8; Packaging Group: III |
| Synonym | DEBLK soln. |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
Tetrapropylammonium Hydroxide, 10% 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 IUPAC Name: tetrapropylazanium hydroxide 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 |
| IUPAC Name | tetrapropylazanium hydroxide |
| InChI Key | LPSKDVINWQNWFE-UHFFFAOYSA-M |
| Molecular Formula | C12H29NO |
| Linear Formula | N(CH3)3 |
|---|---|
| Molecular Weight (g/mol) | 59.11 |
| ChEBI | CHEBI:18139 |
| Color | Colorless to Yellow |
| Physical Form | Liquid |
| Chemical Name or Material | Trimethylamine |
| SMILES | CN(C)C |
| Concentration | 1M, exact strength on the certificate of analysis |
| InChI Key | GETQZCLCWQTVFV-UHFFFAOYSA-N |
| Density | 0.8500g/mL |
| PubChem CID | 1146 |
| Name Note | 1M solution in THF |
| CAS | 109-99-9 |
| Health Hazard 3 | GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. 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. 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. |
| MDL Number | MFCD00008327 |
| Health Hazard 2 | GHS H Statement Highly flammable liquid and vapor. Causes serious eye damage. May cause respiratory irritation. Causes skin irritation. Suspected of causing cancer. Harmful if swallowed. May cause drowsiness or dizziness. May form explosive peroxides. |
| Flash Point | −17°C |
| Solubility Information | Solubility in water: soluble. Other solubilities: soluble in most organic solvents |
| Health Hazard 1 | Danger |
| Synonym | trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241 |
| Molecular Formula | C3H9N |
| Formula Weight | 59.11 |
| Specific Gravity | 0.85 |
Polyethylene glycol-lithium acetate soln., Thermo Scientific™
Synonym: PEG-LiOAc soltuion; PEG-lithium acetate solution
| Synonym | PEG-LiOAc soltuion; PEG-lithium acetate solution |
|---|