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Filtered Search Results
Thermo Scientific Chemicals Phenol/TRIS saturated sol., for molecular biology, stabilized, DNAse, RNAse and Protease free
Phenol/TRIS , CAS # 96210-45-6, is a molecular biology solvent system that can be used for the isolation of DNA. | CAS: 108-95-2 | C6H6O
Chlorine Water, Saturated Solution, Approx. 0.4% Chlorine, U.S.P. Chlorine Test Solution, Spectrum™ Chemical
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CAS: 7782-50-5 Molecular Formula: Cl2 Molecular Weight (g/mol): 70.90 InChI Key: KZBUYRJDOAKODT-UHFFFAOYSA-N IUPAC Name: dichlorine SMILES: ClCl
| CAS | 7782-50-5 |
|---|---|
| Molecular Weight (g/mol) | 70.90 |
| SMILES | ClCl |
| IUPAC Name | dichlorine |
| InChI Key | KZBUYRJDOAKODT-UHFFFAOYSA-N |
| Molecular Formula | Cl2 |
Calcium Hydroxide, Powder, EP, BP, JP, USP, 95-100.5%, Spectrum™ Chemical
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CAS: 1305-62-0 Molecular Formula: CaH2O2 Molecular Weight (g/mol): 74.09 MDL Number: MFCD00010901 InChI Key: AXCZMVOFGPJBDE-UHFFFAOYSA-L IUPAC Name: calcium dihydroxide SMILES: [OH-].[OH-].[Ca++]
| CAS | 1305-62-0 |
|---|---|
| Molecular Weight (g/mol) | 74.09 |
| MDL Number | MFCD00010901 |
| SMILES | [OH-].[OH-].[Ca++] |
| IUPAC Name | calcium dihydroxide |
| InChI Key | AXCZMVOFGPJBDE-UHFFFAOYSA-L |
| Molecular Formula | CaH2O2 |
Lead Acetate TS, (U.S.P. Test Solution), Spectrum™ Chemical
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CAS: 6080-56-4 Molecular Formula: C4H12O7Pb Molecular Weight (g/mol): 379.30 MDL Number: MFCD00150023 InChI Key: MCEUZMYFCCOOQO-UHFFFAOYSA-L IUPAC Name: λ2-lead(2+) diacetate trihydrate SMILES: O.O.O.[Pb++].CC([O-])=O.CC([O-])=O
| CAS | 6080-56-4 |
|---|---|
| Molecular Weight (g/mol) | 379.30 |
| MDL Number | MFCD00150023 |
| SMILES | O.O.O.[Pb++].CC([O-])=O.CC([O-])=O |
| IUPAC Name | λ2-lead(2+) diacetate trihydrate |
| InChI Key | MCEUZMYFCCOOQO-UHFFFAOYSA-L |
| Molecular Formula | C4H12O7Pb |
Glutaraldehyde, 25% Aqueous Solution, MP Biomedicals™
Glutaraldehyde, 25% Aqueous Solution is used in immunohistochemistry (IHC) and tissue processing.
Ammonia-Ammonium Chloride Buffer TS, (U.S.P. Test Solution), Spectrum™ Chemical
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A-266, 12125-02-9
| CAS | 7664-41-7 |
|---|
Ammonia, 7M in methanol
CAS: 7664-41-7 Molecular Formula: H3N Molecular Weight (g/mol): 17.03 MDL Number: MFCD00011418 InChI Key: QGZKDVFQNNGYKY-UHFFFAOYSA-N Synonym: ammonia,ammonia gas,spirit of hartshorn,nitro-sil,ammoniakgas,ammonia anhydrous,anhydrous ammonia,ammonia, anhydrous,ammoniak,am-fol PubChem CID: 222 ChEBI: CHEBI:16134 IUPAC Name: azane SMILES: N
| PubChem CID | 222 |
|---|---|
| CAS | 7664-41-7 |
| Molecular Weight (g/mol) | 17.03 |
| ChEBI | CHEBI:16134 |
| MDL Number | MFCD00011418 |
| SMILES | N |
| Synonym | ammonia,ammonia gas,spirit of hartshorn,nitro-sil,ammoniakgas,ammonia anhydrous,anhydrous ammonia,ammonia, anhydrous,ammoniak,am-fol |
| IUPAC Name | azane |
| InChI Key | QGZKDVFQNNGYKY-UHFFFAOYSA-N |
| Molecular Formula | H3N |
Hydrogen chloride, 3M in cyclopentyl methyl ether
CAS: 7647-01-0 Molecular Formula: ClH Molecular Weight (g/mol): 36.46 MDL Number: MFCD00011324 MFCD00792839 InChI Key: VEXZGXHMUGYJMC-UHFFFAOYSA-N Synonym: hydrochloric acid,hydrogen chloride,muriatic acid,chlorohydric acid,acide chlorhydrique,chlorwasserstoff,spirits of salt,hydrogen chloride hcl,anhydrous hydrochloric acid,chloorwaterstof PubChem CID: 313 ChEBI: CHEBI:17883 SMILES: Cl
| 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 |
| InChI Key | VEXZGXHMUGYJMC-UHFFFAOYSA-N |
| Molecular Formula | ClH |
Hydrogen chloride, ca 0.5M soln. in methanol
CAS: 7647-01-0 Molecular Formula: ClH Molecular Weight (g/mol): 36.46 MDL Number: MFCD00011324 MFCD00792839 InChI Key: VEXZGXHMUGYJMC-UHFFFAOYSA-N Synonym: hydrochloric acid,hydrogen chloride,muriatic acid,chlorohydric acid,acide chlorhydrique,chlorwasserstoff,spirits of salt,hydrogen chloride hcl,anhydrous hydrochloric acid,chloorwaterstof PubChem CID: 313 ChEBI: CHEBI:17883 IUPAC Name: hydrogen chloride SMILES: Cl
| 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 | hydrogen chloride |
| InChI Key | VEXZGXHMUGYJMC-UHFFFAOYSA-N |
| Molecular Formula | ClH |
Iodine Monochloride, Solution, Spectrum™ Chemical
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| CAS | 64-19-7 |
|---|---|
| Color | Clear, Light Brown |
| Packaging | Amber Glass Bottle |
| Chemical Name or Material | Iodine Monochloride |
| Grade | Chemical Solution |
| CAS Max % | 98.32 |
| Suitability | To Pass Test |
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 |
Chlorine Water, Saturated Solution, Approx. 0.4% Chlorine, U.S.P. Chlorine Test Solution, Spectrum™ Chemical
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CAS: 7782-50-5 Molecular Formula: Cl2 Molecular Weight (g/mol): 70.90 InChI Key: KZBUYRJDOAKODT-UHFFFAOYSA-N IUPAC Name: dichlorine SMILES: ClCl
| CAS | 7782-50-5 |
|---|---|
| Molecular Weight (g/mol) | 70.90 |
| SMILES | ClCl |
| IUPAC Name | dichlorine |
| InChI Key | KZBUYRJDOAKODT-UHFFFAOYSA-N |
| Molecular Formula | Cl2 |
Thermo Scientific Chemicals Tropaeolin O, 0.04% w/v aq. soln.
CAS: 547-57-9 Molecular Formula: C12H10N2NaO5S Molecular Weight (g/mol): 317.271 MDL Number: MFCD00007499 InChI Key: YOGUPPQYRWYKGT-IRIIKGHASA-N Synonym: tropaeolin o PubChem CID: 87071197 IUPAC Name: 4-[(2Z)-2-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzenesulfonic acid;sodium SMILES: C1=CC(=CC=C1NN=C2C=CC(=O)C=C2O)S(=O)(=O)O.[Na]
| PubChem CID | 87071197 |
|---|---|
| CAS | 547-57-9 |
| Molecular Weight (g/mol) | 317.271 |
| MDL Number | MFCD00007499 |
| SMILES | C1=CC(=CC=C1NN=C2C=CC(=O)C=C2O)S(=O)(=O)O.[Na] |
| Synonym | tropaeolin o |
| IUPAC Name | 4-[(2Z)-2-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzenesulfonic acid;sodium |
| InChI Key | YOGUPPQYRWYKGT-IRIIKGHASA-N |
| Molecular Formula | C12H10N2NaO5S |