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Filtered Search Results
| Name Note | with calcium, with magnesium, with phenol red |
|---|---|
| Color | Red |
| Physical Form | Liquid |
| Chemical Name or Material | Puck's G Balanced Salt Solution |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
Cobaltous Chloride TS, (U.S.P. Test Solution), Spectrum™ Chemical
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CAS: 7791-13-1 Molecular Formula: Cl2CoH12O6 Molecular Weight (g/mol): 237.92 MDL Number: MFCD00149652 InChI Key: GFHNAMRJFCEERV-UHFFFAOYSA-L IUPAC Name: λ2-cobalt(2+) hexahydrate dichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Co++]
| CAS | 7791-13-1 |
|---|---|
| Molecular Weight (g/mol) | 237.92 |
| MDL Number | MFCD00149652 |
| SMILES | O.O.O.O.O.O.[Cl-].[Cl-].[Co++] |
| IUPAC Name | λ2-cobalt(2+) hexahydrate dichloride |
| InChI Key | GFHNAMRJFCEERV-UHFFFAOYSA-L |
| Molecular Formula | Cl2CoH12O6 |
Cupric Sulfate TS, (U.S.P. Test Solution), Spectrum™ Chemical
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CAS: 7758-99-8 Molecular Formula: CuH10O9S Molecular Weight (g/mol): 249.68 MDL Number: MFCD00149681 InChI Key: JZCCFEFSEZPSOG-UHFFFAOYSA-L IUPAC Name: copper(2+) pentahydrate sulfate SMILES: O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O
| CAS | 7758-99-8 |
|---|---|
| Molecular Weight (g/mol) | 249.68 |
| MDL Number | MFCD00149681 |
| SMILES | O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O |
| IUPAC Name | copper(2+) pentahydrate sulfate |
| InChI Key | JZCCFEFSEZPSOG-UHFFFAOYSA-L |
| Molecular Formula | CuH10O9S |
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 |
| 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 |
Dess-Martin periodinane, 15 wt.% solution in dichloromethane
Dess-Martin periodinane, 10 to 15%, C13H13IO8, CAS Number-87413-09-0, 75-09-2, dess martin, dess-martin, dess-martinperiodinane, dess-martin periodinane, 1,1,1-triacetoxy-1,1-dihydro-1,2-benziodoxol-3 1h-one, dess martin periodinane, dess-martin periodane, dess-martin reagent, triacetoxyperiodinane | CAS: 87413-09-0 | C13H13IO8 | 424.14 g/mol
| PubChem CID | 159087 |
|---|---|
| CAS | 75-09-2 |
| Molecular Weight (g/mol) | 424.14 |
| MDL Number | MFCD00130127 |
| Chemical Name or Material | Dess-Martin periodinane |
| SMILES | CC(=O)O[I]1(OC(C)=O)(OC(C)=O)OC(=O)C2=CC=CC=C12 |
| Synonym | dess-martin periodinane,triacetoxyperiodinane,1,1,1-triacetoxy-1,1-dihydro-1,2-benziodoxol-3 1h-one,dess-martin reagent,dess-martinperiodinane,dess-martin,dess martin periodinane,dess martin,dess-martin periodane |
| InChI Key | NKLCNNUWBJBICK-UHFFFAOYSA-N |
| Molecular Formula | C13H13IO8 |
| Formula Weight | 424.15 |
| Density | 1.3620g/mL |
| Specific Gravity | 1.362 |
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 |
|---|
Glutaraldehyde, 25% Aqueous Solution, MP Biomedicals™
Glutaraldehyde, 25% Aqueous Solution is used in immunohistochemistry (IHC) and tissue processing.
Hydrogen peroxide, pure, 50 wt% solution in water, stabilized, Thermo Scientific Chemicals
CAS: 7722-84-1 Molecular Formula: H2O2 Molecular Weight (g/mol): 34.014 InChI Key: MHAJPDPJQMAIIY-UHFFFAOYSA-N Synonym: oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone PubChem CID: 784 ChEBI: CHEBI:16240 IUPAC Name: hydrogen peroxide SMILES: OO
| PubChem CID | 784 |
|---|---|
| CAS | 7722-84-1 |
| Molecular Weight (g/mol) | 34.014 |
| ChEBI | CHEBI:16240 |
| SMILES | OO |
| Synonym | oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone |
| IUPAC Name | hydrogen peroxide |
| InChI Key | MHAJPDPJQMAIIY-UHFFFAOYSA-N |
| Molecular Formula | H2O2 |
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 |
Bromocresol Green TS, (U.S.P. Test Solution), Spectrum™ Chemical
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CAS: 76-60-8 Molecular Formula: C21H14Br4O5S Molecular Weight (g/mol): 698.01 InChI Key: FRPHFZCDPYBUAU-UHFFFAOYSA-N IUPAC Name: 3,3-bis(3,5-dibromo-4-hydroxy-2-methylphenyl)-3H-2,1λ6-benzoxathiole-1,1-dione SMILES: CC1=C(Br)C(O)=C(Br)C=C1C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC(Br)=C(O)C(Br)=C1C
| CAS | 76-60-8 |
|---|---|
| Molecular Weight (g/mol) | 698.01 |
| SMILES | CC1=C(Br)C(O)=C(Br)C=C1C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC(Br)=C(O)C(Br)=C1C |
| IUPAC Name | 3,3-bis(3,5-dibromo-4-hydroxy-2-methylphenyl)-3H-2,1λ6-benzoxathiole-1,1-dione |
| InChI Key | FRPHFZCDPYBUAU-UHFFFAOYSA-N |
| Molecular Formula | C21H14Br4O5S |
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 |