Filtered Search Results
Search results for "J/6612"
| Regulatory Status | RUO - research use only |
|---|---|
| Content And Storage | -30°C to -10°C |
| Purification Method | HPLC |
| Format | Solid |
| Product Type | Exendin (9-39) |
| Molecular Weight (g/mol) | 3369.75 |
| For Use With (Application) | Soluble in water at 1mg/ml |
Cefsulodin sodium salt hydrate, 97%, Thermo Scientific™
CAS: 1426397-23-0 Molecular Formula: C22H21N4NaO8S2+ Molecular Weight (g/mol): 556.54 MDL Number: MFCD07793338 InChI Key: GTZPOHRNWUTXNB-DWBVFMGKSA-O PubChem CID: 124203950 IUPAC Name: (6R,7R)-3-[(4-carbamoylpyridin-1-ium-1-yl)methyl]-8-oxo-7-[[(2R)-2-phenyl-2-sulfoacetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;sodium SMILES: C1C(=C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)S(=O)(=O)O)C(=O)O)C[N+]4=CC=C(C=C4)C(=O)N.[Na]
| PubChem CID | 124203950 |
|---|---|
| CAS | 1426397-23-0 |
| Molecular Weight (g/mol) | 556.54 |
| MDL Number | MFCD07793338 |
| SMILES | C1C(=C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)S(=O)(=O)O)C(=O)O)C[N+]4=CC=C(C=C4)C(=O)N.[Na] |
| IUPAC Name | (6R,7R)-3-[(4-carbamoylpyridin-1-ium-1-yl)methyl]-8-oxo-7-[[(2R)-2-phenyl-2-sulfoacetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;sodium |
| InChI Key | GTZPOHRNWUTXNB-DWBVFMGKSA-O |
| Molecular Formula | C22H21N4NaO8S2+ |
Invitrogen™ SUMO2/SUMO3 Monoclonal Antibody (J.778.2)
Greener Choice Product
This product offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
Learn More About the Greener Choice Program
This product offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
Learn More About the Greener Choice Program
Rabbit Monoclonal Antibody
D-Sorbitol hexaacetate, 97%, Thermo Scientific™
CAS: 7208-47-1 Molecular Formula: C18H26O12 Molecular Weight (g/mol): 434.394 MDL Number: MFCD00008715 InChI Key: NJVBTKVPPOFGAT-XMTFNYHQSA-N Synonym: d-sorbitol hexaacetate,sorbitol hexaacetate,sorbitol, acetylated,2r,3r,4r,5s-1,2,4,5,6-pentakis acetyloxy hexan-3-yl acetate PubChem CID: 9802952 IUPAC Name: [(2S,3R,4R,5R)-2,3,4,5,6-pentaacetyloxyhexyl] acetate SMILES: CC(=O)OCC(C(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
| PubChem CID | 9802952 |
|---|---|
| CAS | 7208-47-1 |
| Molecular Weight (g/mol) | 434.394 |
| MDL Number | MFCD00008715 |
| SMILES | CC(=O)OCC(C(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C |
| Synonym | d-sorbitol hexaacetate,sorbitol hexaacetate,sorbitol, acetylated,2r,3r,4r,5s-1,2,4,5,6-pentakis acetyloxy hexan-3-yl acetate |
| IUPAC Name | [(2S,3R,4R,5R)-2,3,4,5,6-pentaacetyloxyhexyl] acetate |
| InChI Key | NJVBTKVPPOFGAT-XMTFNYHQSA-N |
| Molecular Formula | C18H26O12 |
Thermo Scientific™ [Tyr0] Brain Natriuretic Peptide (1-32), Human
For cellular and molecular biology applications
| Regulatory Status | RUO - research use only |
|---|---|
| Content And Storage | -30°C to -10°C |
| Purification Method | HPLC |
| Format | Solid |
| Product Type | [Tyr0] Brain Natriuretic Peptide (1-32), human |
| Molecular Weight (g/mol) | 3627.20 |
| Sequence | [Tyr0] BNP (1-32), human |
| Species | Human |
| Storage Note 1 | -30° to -10°C |
|---|---|
| Color | White |
| MDL Number | MFCD03428407 |
| Physical Form | Solid |
| Chemical Name or Material | Rhodamine 110 bis(succinoyl-L-alanyl-L-alanyl-L-prolyl-L-phenylalanyl amide) |
| Synonym | (Suc-Ala-Ala-Pro-Phe)2-R110 |
| TSCA | No |
| Recommended Storage | Store at -20°C |
| Formula Weight | 1303.39 |