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2,3-diaminopyridine Cas: 452-58-4
Product name:2, 3-diaminopyridine
Alias:2, 3-diaminopyridine; 2, 3-diaminopyrimidine; 2, 3-pyridine diamine; 2, 3-diaminoazobenzene; 2, 3-diaminopyridine,98%; Diamine pyridine; 2, 3-diaminopyridine; Pyridine-2, 3-diamine
CAS nhamba:452-58-4
Molecular formula: C5H7N3
Molecular uremu
Mamiriro ezvinhu:
EINECS NO.:207-200-9
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Product name: 1-chlorocarbonyl-1-methylethyl acetate
Mashoko anoreva zvakafanana: 1-Chlorocarbonyl-1-methylethylacetate95%;2-acetoxyisobutylchloride;ALPHA-ACETOXY-ISOBUTYLCHLORIDE;1-CHLOROCARBONYL-1-METHYLETHYLACETAChemic albookTE;2-ACETOXY-2-METHYLPROPIONEYLCHLORIDE;2-ACETOXYISOBUTYRYLCHLORIDE;2-acetoxyisobutyroylchloride;2-(acetyloxy)-2-methyl-propanoylchlorid
CAS nhamba: 40635-66-3
Molecular formula: C6h9clo3
Molecular uremu:164.59
Mamiriro ezvinhu:
EINECS NO.:255-016-2
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1,3,2-Dioxathiolane, 4-Methyl-, 2,2-dioxide, (4R) CAS: 1006381-03-8
Product name: 1,3,2-dioxatiolane, 4-methyl-, 2,2-dioxide, (4r) -
Mashoko anoreva zvakafanana: (R) -4-methyl-1,3,2-dioxatiolane 2,2-dioxide
(4R) -Methyl- [1,3,2] dioxathiolane 2,2-dioxide
(4r) -4-methyl-1,3,2-dioxatiolane-2,2-dioxide
(R) - (-) - 4-methyl-2,2-dioxo-1,3,2-dioxatiolane
CAS nhamba: 1006381-03-8
Molecular formula:C3H6O4S
Molecular uremu: 138.14
Mamiriro ezvinhu: -
C13H19N5O6 Guanosine, 2′ -O-(2-methoxyethyl)- (9CI, ACI)
Details Detail CAS Registry Number 473278-54-5 Key Physical Properties Value Condition Molecular Weight 341.32 - Boiling Point (Yakafanotaurwa) 715.0±70.0 °C Dhinda: 760 Torr Density (Yakafanotaurwa) 1.81±0.0 °C; Dzvanya: 760 Torr pKa (Yakafanotaurwa) 13.20±0.70 Yakanyanya Acid Temp: 25 °C Mamwe Mazita Nezviziviso Canonical SMILES O=C1N=C(N)NC2=C1N=CN2C3OC(CO)C(O)C3OCCOC Isomeric SMILES O(CCOC)[C@H]1[C@@H](O[C@H](CO)[C@H]1O)N2C3=C(N=C2)C(=O)N=C( N)N3 InChI InChI= 1S/C13H19N5O6/... -
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![C21H21N3O6 Thymidine, α – [(1-naphthalenylmethyl) amino]- α -oxo- (ACI)](https://cdn.globalso.com/nvchem/C21H21N3O6-Thymidine.png)
C21H21N3O6 Thymidine, α – [(1-naphthalenylmethyl) amino]- α -oxo- (ACI)
Substance Detail CAS Registry Number 1262015-90-6 Key Physical Properties Value Condition Molecular Weight 411.41 - Density (Predicted) 1.460±0.06 g/cm3 Temp: 20 °C; Press: 760 Torr PKO (Yakatongwa) 8.23 CC32)C4OC(CO)C(O)C4 Isomeric SMILES O=C1N(C=C(C(NCC=2C3=C(C=CC2)C=CC=C3)=O)C(=O)N1)[C@@H]4O[C@H](CO )[C@@H](O)C4 InChI InChI= 1S/C21H21N3O6/c25-11-17-16(26)8-18(30-17)... -
![C17H19N3O6 Thymidine, α -oxo- α - [(phenylmethyl) amino]- (ACI)](https://cdn.globalso.com/nvchem/C17H19N3O6-Thymidine.png)
C17H19N3O6 Thymidine, α -oxo- α - [(phenylmethyl) amino]- (ACI)
Substance Detail CAS Registry Number 944268-75-1 Key Physical Properties Value Condition Molecular Weight 361.35 - Density (Predicted) 1.459±0.06 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 8.27±0.10 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C1NC(=O)N(C=C1C(=O)NCC=2C=CC=CC2)C3OC(CO)C(O)C3 Isomeric SMILES O=C1N([C@@H]2O[C@H](CO)[C@@H](O)C2)C=C(C(NCC3=CC=CC=C3)=O)C(=O)N1 InChI InChI= 1S/C17H19N3O6/c21-9-13-12(22)6-14(26-13)20-8-11(16(24)19-17(... -
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![C10H12N2O5 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-imwe, 2,3,3a,9a-tetrah ydro-3-hydroxy-2-(hydroxymethyl)- 7-methyl-, (2R,3 R,3aS,9aR)- (9CI, ACI)](https://cdn.globalso.com/nvchem/C10H12N2O5-6H-Furo.jpg)
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![C9H10N2O5 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-imwe, 2,3,3a,9a-tetrah ydro-3-hydroxy-2-(hydroxymethyl)- , (2R,3 R,3aS,9aR)- (9CI, ACI)](https://cdn.globalso.com/nvchem/C9H10N2O5-6H-Furo.png)
C9H10N2O5 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-imwe, 2,3,3a,9a-tetrah ydro-3-hydroxy-2-(hydroxymethyl)- , (2R,3 R,3aS,9aR)- (9CI, ACI)
Substance Detail CAS Registry Number 3736-77-4 Key Physical Properties Value Condition Molecular Weight 226.19 - Melting Point (Experimental) 234-235 °C - Boiling Point (Predicted) 456.3±55.0 °C Press: 760 Torr Density (Predicted) 2.01± 0.1 g / cm3 Temp: 20 ° C; Press: 760 Torr pKa (Predicted) 12.55±0.40 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C1N=C2OC3C(O)C(OC3N2C=C1)CO Isomeric SMILES O[C@H]1[C@]2([C@](N3C(O2)= NC(=O)C=C3)(O[C@@H]1CO)[H])[H] Mu...
