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Filtered Search Results
| PubChem CID | 313 |
|---|---|
| CAS | 7647-01-0 |
| Molecular Weight (g/mol) | 36.46 |
| ChEBI | CHEBI:17883 |
| MDL Number | MFCD00011324 MFCD00792839 |
| SMILES | Cl |
| Synonym | hydrochloric acid,hydrogen chloride,muriatic acid,chlorohydric acid,acide chlorhydrique,chlorwasserstoff,spirits of salt,hydrogen chloride hcl,anhydrous hydrochloric acid,chloorwaterstof |
| IUPAC Name | chlorane |
| InChI Key | VEXZGXHMUGYJMC-UHFFFAOYSA-N |
| Molecular Formula | ClH |
| Color | Colorless |
|---|---|
| Physical Form | Liquid |
| Chemical Name or Material | TB Solution-II |
| Boiling Point | 122.0°C (1.0 mmHg) |
|---|---|
| Color | Undesignated |
| Physical Form | Liquid |
| Chemical Name or Material | Eaton's reagent |
| Concentration | 6.7 to 8.2 % |
| Density | 1.5000g/mL |
| Percent Purity | 6.7 to 8.2% |
| Fieser | 05,535; 07,291; 08,400; 11,428 |
| CAS | 1314-56-3 |
| Health Hazard 3 | GHS P Statement 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. |
| MDL Number | MFCD00070545 |
| Health Hazard 2 | GHS P Statement Causes severe skin burns and eye damage. May be corrosive to metals. Harmful if swallowed. Harmful in contact with skin. May cause respiratory irritation. |
| Flash Point | >110°C |
| Packaging | Glass bottle |
| Health Hazard 1 | GHS Signal Word: Danger |
| Refractive Index | 1.4330 to 1.4360 |
| Synonym | Phosphorus pentoxide, 7.5 wt.% solution in methanesulfonic acid |
| Molecular Formula | O10P4 |
| Formula Weight | 283.89 |
| Specific Gravity | 1.5 |
Methanol 50% and Water 50%, LabReady™ Solvent Blend, Honeywell Burdick & Jackson
CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO
| PubChem CID | 887 |
|---|---|
| CAS | 67-56-1 |
| Molecular Weight (g/mol) | 32.04 |
| ChEBI | CHEBI:17790 |
| MDL Number | MFCD00004595 |
| SMILES | CO |
| Synonym | methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit |
| IUPAC Name | methanol |
| InChI Key | OKKJLVBELUTLKV-UHFFFAOYSA-N |
| Molecular Formula | CH4O |
Isopropyl Alcohol Solution, LC-MS, For flushing LC-MS systems, 50/50 Isopropyl Alcohol / Water, Honeywell Burdick & Jackson
CAS: 67-63-0 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.096 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: propan-2-ol SMILES: CC(C)O
| PubChem CID | 3776 |
|---|---|
| CAS | 67-63-0 |
| Molecular Weight (g/mol) | 60.096 |
| ChEBI | CHEBI:17824 |
| SMILES | CC(C)O |
| Synonym | isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol |
| IUPAC Name | propan-2-ol |
| InChI Key | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
| Molecular Formula | C3H8O |
LiChropur™ Acetic Acid - Triethylamine Solution 1:1, MilliporeSigma™ Supelco™
CAS: 5204-74-0 Molecular Formula: C8H19NO2 Molecular Weight (g/mol): 161.25 MDL Number: MFCD00151725 InChI Key: AVBGNFCMKJOFIN-UHFFFAOYSA-N Synonym: Triethylamine : Acetic acid 1:1 solution; Triethylammonium acetate solution IUPAC Name: acetic acid; triethylamine SMILES: CC(O)=O.CCN(CC)CC
| CAS | 5204-74-0 |
|---|---|
| Molecular Weight (g/mol) | 161.25 |
| MDL Number | MFCD00151725 |
| SMILES | CC(O)=O.CCN(CC)CC |
| Synonym | Triethylamine : Acetic acid 1:1 solution; Triethylammonium acetate solution |
| IUPAC Name | acetic acid; triethylamine |
| InChI Key | AVBGNFCMKJOFIN-UHFFFAOYSA-N |
| Molecular Formula | C8H19NO2 |
Benserazide Impurity A, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
TraceCERT™ Pinnatoxin F Solution, Certified Reference Material, MilliporeSigma™ Supelco™
This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.
Sodium ethoxide, pure, 21% in ethanol
CAS: 141-52-6 Molecular Formula: C2H5NaO Molecular Weight (g/mol): 68.051 MDL Number: MFCD00012417 InChI Key: QDRKDTQENPPHOJ-UHFFFAOYSA-N Synonym: sodium ethoxide,sodium ethylate,sodium ethanolate,sodiumethoxide,ethoxysodium,ethanol, sodium salt,caustic alcohol,naoet,etona,ethanol, sodium salt 1:1 PubChem CID: 2723922 ChEBI: CHEBI:52096 IUPAC Name: sodium;ethanolate SMILES: CC[O-].[Na+]
| PubChem CID | 2723922 |
|---|---|
| CAS | 141-52-6 |
| Molecular Weight (g/mol) | 68.051 |
| ChEBI | CHEBI:52096 |
| MDL Number | MFCD00012417 |
| SMILES | CC[O-].[Na+] |
| Synonym | sodium ethoxide,sodium ethylate,sodium ethanolate,sodiumethoxide,ethoxysodium,ethanol, sodium salt,caustic alcohol,naoet,etona,ethanol, sodium salt 1:1 |
| IUPAC Name | sodium;ethanolate |
| InChI Key | QDRKDTQENPPHOJ-UHFFFAOYSA-N |
| Molecular Formula | C2H5NaO |
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 |
Isopropylmagnesium chloride - Lithium chloride complex, 1.3M solution in THF, AcroSeal™
CAS: 745038-86-2 Molecular Formula: C3H7Cl2LiMg Molecular Weight (g/mol): 145.23 MDL Number: MFCD07784514 InChI Key: CWTUREABAILGIK-UHFFFAOYSA-L Synonym: turbo grignard,iprmgcl licl,i-prmgcl licl,i-prmgcl.licl,isopropylmagnesiumchloride licl,isopropylmagnesium chloride licl,isopropyl magnesium chloride licl,cwtureabailgik-uhfffaoysa-l,isopropylmagnesium lithium chloride,isopropyl magnesium chloride li-cl PubChem CID: 11275082 SMILES: [Li+].[Cl-].CC(C)[Mg]Cl
| PubChem CID | 11275082 |
|---|---|
| CAS | 745038-86-2 |
| Molecular Weight (g/mol) | 145.23 |
| MDL Number | MFCD07784514 |
| SMILES | [Li+].[Cl-].CC(C)[Mg]Cl |
| Synonym | turbo grignard,iprmgcl licl,i-prmgcl licl,i-prmgcl.licl,isopropylmagnesiumchloride licl,isopropylmagnesium chloride licl,isopropyl magnesium chloride licl,cwtureabailgik-uhfffaoysa-l,isopropylmagnesium lithium chloride,isopropyl magnesium chloride li-cl |
| InChI Key | CWTUREABAILGIK-UHFFFAOYSA-L |
| Molecular Formula | C3H7Cl2LiMg |