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Search results for "J/6630"
Thermo Scientific Chemicals 2,3:4,6-Di-O-isopropylidene-alpha-L-sorbofuranose, 98%
CAS: 14131-84-1 Molecular Formula: C12H20O6 Molecular Weight (g/mol): 260.286 MDL Number: MFCD00134206 InChI Key: JWWCLCNPTZHVLF-WVHJSVDISA-N Synonym: 2,3:5,6-bis-o-1-methylethylidene-,a-d-mannofuranose,3ar,4s,6r-6-2,2-dimethyl-1,3-dioxolan-4-yl-2,2-dimethyl-tetrahydrofuro 3,4-d 1,3 dioxol-4-ol PubChem CID: 45039045 IUPAC Name: (3aR,4S,6R)-6-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol SMILES: CC1(OCC(O1)C2C3C(C(O2)O)OC(O3)(C)C)C
| PubChem CID | 45039045 |
|---|---|
| CAS | 14131-84-1 |
| Molecular Weight (g/mol) | 260.286 |
| MDL Number | MFCD00134206 |
| SMILES | CC1(OCC(O1)C2C3C(C(O2)O)OC(O3)(C)C)C |
| Synonym | 2,3:5,6-bis-o-1-methylethylidene-,a-d-mannofuranose,3ar,4s,6r-6-2,2-dimethyl-1,3-dioxolan-4-yl-2,2-dimethyl-tetrahydrofuro 3,4-d 1,3 dioxol-4-ol |
| IUPAC Name | (3aR,4S,6R)-6-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol |
| InChI Key | JWWCLCNPTZHVLF-WVHJSVDISA-N |
| Molecular Formula | C12H20O6 |
Netilmicin sulfate, 595 ^mg/mg, Thermo Scientific™
CAS: 56391-57-2 Molecular Formula: C21H43N5O11S Molecular Weight (g/mol): 573.659 MDL Number: MFCD01311715 InChI Key: PQHZSWZPVGHDEZ-UIQTUGNFSA-N Synonym: 1-N-Ethylsisomicin PubChem CID: 23581789 IUPAC Name: (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4-amino-3-[[(2S,3R)-3-amino-6-(aminomethyl)-3,4-dihydro-2H-pyran-2-yl]oxy]-6-(ethylamino)-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol;sulfuric acid SMILES: CCNC1CC(C(C(C1OC2C(C(C(CO2)(C)O)NC)O)O)OC3C(CC=C(O3)CN)N)N.OS(=O)(=O)O
| PubChem CID | 23581789 |
|---|---|
| CAS | 56391-57-2 |
| Molecular Weight (g/mol) | 573.659 |
| MDL Number | MFCD01311715 |
| SMILES | CCNC1CC(C(C(C1OC2C(C(C(CO2)(C)O)NC)O)O)OC3C(CC=C(O3)CN)N)N.OS(=O)(=O)O |
| Synonym | 1-N-Ethylsisomicin |
| IUPAC Name | (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4-amino-3-[[(2S,3R)-3-amino-6-(aminomethyl)-3,4-dihydro-2H-pyran-2-yl]oxy]-6-(ethylamino)-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol;sulfuric acid |
| InChI Key | PQHZSWZPVGHDEZ-UIQTUGNFSA-N |
| Molecular Formula | C21H43N5O11S |
Thermo Scientific Chemicals 1,2,3,4-Tetra-O-acetyl-beta-D-glucopyranose, 98%
CAS: 13100-46-4 Molecular Formula: C14H20O10 Molecular Weight (g/mol): 348.30 MDL Number: MFCD00063260 InChI Key: FEQXFAYSNRWXDW-UHFFFAOYNA-N Synonym: 1,2,3,4-tetra-o-acetyl-beta-d-glucopyranose,beta-d-glucose 1,2,3,4-tetraacetate,2s,3r,4s,5r,6r-6-hydroxymethyl tetrahydro-2h-pyran-2,3,4,5-tetrayl tetraacetate,2r,3r,4s,5r,6s-4,5,6-tris acetyloxy-2-hydroxymethyl oxan-3-yl acetate,1,2,3,4-tetra-o-acetylglucopyranose,beta-d-glucopyranose 1,2,3,4-tetraacetate,1,2,3,4-tetra-o-acetyl-b-d-glucopyranose,beta-d-glucopyranose, 1,2,3,4-tetraacetate,b-d-glucopyranose,1,2,3,4-tetraacetate PubChem CID: 83136 IUPAC Name: [(2R,3R,4S,5R,6S)-4,5,6-triacetyloxy-2-(hydroxymethyl)oxan-3-yl] acetate SMILES: CC(=O)OC1OC(CO)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
| PubChem CID | 83136 |
|---|---|
| CAS | 13100-46-4 |
| Molecular Weight (g/mol) | 348.30 |
| MDL Number | MFCD00063260 |
| SMILES | CC(=O)OC1OC(CO)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O |
| Synonym | 1,2,3,4-tetra-o-acetyl-beta-d-glucopyranose,beta-d-glucose 1,2,3,4-tetraacetate,2s,3r,4s,5r,6r-6-hydroxymethyl tetrahydro-2h-pyran-2,3,4,5-tetrayl tetraacetate,2r,3r,4s,5r,6s-4,5,6-tris acetyloxy-2-hydroxymethyl oxan-3-yl acetate,1,2,3,4-tetra-o-acetylglucopyranose,beta-d-glucopyranose 1,2,3,4-tetraacetate,1,2,3,4-tetra-o-acetyl-b-d-glucopyranose,beta-d-glucopyranose, 1,2,3,4-tetraacetate,b-d-glucopyranose,1,2,3,4-tetraacetate |
| IUPAC Name | [(2R,3R,4S,5R,6S)-4,5,6-triacetyloxy-2-(hydroxymethyl)oxan-3-yl] acetate |
| InChI Key | FEQXFAYSNRWXDW-UHFFFAOYNA-N |
| Molecular Formula | C14H20O10 |
Mezlocillin sodium salt, Thermo Scientific™
CAS: 59798-30-0 Molecular Formula: C21H25N5NaO8S2 Molecular Weight (g/mol): 562.568 MDL Number: MFCD07793332 InChI Key: SGVORSZSYKDVFT-KZHFGBRHSA-N PubChem CID: 123133909 IUPAC Name: (2R,5S,6S)-3,3-dimethyl-6-[[(2R)-2-[(3-methylsulfonyl-2-oxoimidazolidine-1-carbonyl)amino]-2-phenylacetyl]amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;sodium SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)NC(=O)N4CCN(C4=O)S(=O)(=O)C)C(=O)O)C.[Na]
| PubChem CID | 123133909 |
|---|---|
| CAS | 59798-30-0 |
| Molecular Weight (g/mol) | 562.568 |
| MDL Number | MFCD07793332 |
| SMILES | CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)NC(=O)N4CCN(C4=O)S(=O)(=O)C)C(=O)O)C.[Na] |
| IUPAC Name | (2R,5S,6S)-3,3-dimethyl-6-[[(2R)-2-[(3-methylsulfonyl-2-oxoimidazolidine-1-carbonyl)amino]-2-phenylacetyl]amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;sodium |
| InChI Key | SGVORSZSYKDVFT-KZHFGBRHSA-N |
| Molecular Formula | C21H25N5NaO8S2 |
| Regulatory Status | RUO - research use only |
|---|---|
| Content And Storage | -30°C to -10°C |
| Purification Method | HPLC |
| Format | Solid |
| Product Type | [Thr30] Neuropeptide Y, human |
| Molecular Weight (g/mol) | 4260.67 |
| Species | Human |
| Regulatory Status | RUO - research use only |
|---|---|
| Content And Storage | -30°C to -10°C |
| Purification Method | HPLC |
| Format | Solid |
| Product Type | CART (55-76), rat |
| Molecular Weight (g/mol) | 2440.81 |
| Sequence | Ile-Pro-Ile-Tyr-Glu-Lys-Lys-Tyr-Gly-Gln-Val-Pro-Met-Cys-Asp-Ala-Gly-Glu-Gln-Cys-Ala-Val (Disulfide bridge: Cys68-Cys74) |
| Content And Storage | -30°C to -10°C |
|---|---|
| Description | White to Off-white |
| Form | Lyophilized Powder |
| Product Type | Signal Transduction Reagent |
| Synonym | N-Acetyl-Ala-Ala-Val-Ala-Leu-Leu-Pro-Ala-Val-Leu-Leu-Ala-Leu-Leu-Ala-Pro-Asp-Glu-Val-Asp-al; Ac-A-A-V-A-L-L-P-A-V-L-L-A-L-L-A-P-D-E-V-D-CHO |
| Molecular Formula | C94H158N20O27 |
| Formula Weight | 2000.37g/mol |