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Search results for "J/6612"
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+ |
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 |
Thermo Scientific™ [Tyr0] Brain Natriuretic Peptide (1-32), Human
For cellular and molecular biology applications
Regulatory Status | RUO - research use only |
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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 |
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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 |
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 |