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Lebitso la sehlahisoa: 2-langxyPrimidimidine acid
Litlhaloso tse tšoanang:5-pyrimidinerinecarboxyliclip, 2-Meyoxy- (9ci); 2-layxy-5-Pyrimidimidinexyclip;
Nomoro ea CAS: 3443325-95-7
Mokhoa oa limolek'hule: C1h6n2o3
Boima ba molek'hule: 154.12
Foromo ea sebopeho:
EINECS NO.:
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2,3-Diaminopyridine CAS: 452-58-4
Lebitso la sehlahisoa:2, 3-diaminopyridine
Alias
Nomoro ea CAS: 452-58-4
Mokhoa oa limolek'huleTlhaloso:C5H7N3
Boima ba molek'hule:109.129
Foromo ea sebopeho:
EINECS NO.: 207-200-9
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1-Chlorocarbonyl-1-methylethyl acetate CAS: 40635-66-3
Lebitso la sehlahisoa: 1-Chlorocarbonyl-1-methylethyl acetate
Litlhaloso tse tšoanang: 1-chlorocarbonyl-1-methylethylacetate95%; 2-acetoxyisileyroylckhorded; 2- (acetyloxy) - 2-methyl-popyllchlorid
Nomoro ea CAS: 40635-66-3
Mokhoa oa limolek'hule: C1h9clo3
Boima ba molek'hule:164.59
Foromo ea sebopeho:
EINECS NO.: 255-016-2
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1-Boc-Azetidine-3-yl-methanol CAS:142253-56-3
Lebitso la sehlahisoa: 1-Boc-Azetidine-3-yl-methanol
Litlhaloso tse tšoanang: 1-Boc-3-azetidineMethanol, 95%;Boc-Azetidin-3-ylMethanol;1-(tert-Butoxycarbonyl) -3-azetidineMethanol;1-Azetidinecarboxylicacid,3-(hydroxyMethyl) -,1,1-diMethylethylChemiOScalethyl; -61767;1-Boc-3-(hydroxyMethyl)azetidine,97+%;TERT-BUTYL3-(HYDROXYMETHYL)AZETIDINE-1-CARBOXYLATE;3-HYDROXYMETHYL-AZETIDINE-1-CARBOXYLICACIDTERT-BUTYLE
Nomoro ea CAS: 142253-56-3
Mokhoa oa limolek'huleTlhaloso: C9H17NO3
Boima ba molek'hule: 187.24
Foromo ea sebopeho: -
1,3,2-Dioxathiolane, 4-Methyl-, 2,2-dioxide, (4R) CAS: 1006381-03-8
Lebitso la sehlahisoa: 1,3 5-diovathioune, 4-methyl-, 2,2-dioxide, (4r) -
Litlhaloso tse tšoanang: (R) -4-methyl-1,3,2-diovathioune 2,2-dioxide 2,2-dioxide
(4R) -Methyl- [1,3,2] dioxathiolane 2,2-dioxide
(4R)-4-Methyl-1,3,2-dioxathiolane-2,2-dioxide
(R)-(-)-4-methyl-2,2-dioxo-1,3,2-dioxathiolane
1,3,2-Dioxathiolane, 4-Methyl-, 2,2-dioxide, (4R)-
Nomoro ea CAS: 1006381-03-8
Mokhoa oa limolek'huleTlhaloso: C3H6O4S
Boima ba molek'hule:138.14
Foromo ea sebopeho: -
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C13H19N5O5 Adenosine, 2′ -O-(2-methoxyethyl)- (9CI, ACI)
Substance Detail CAS Registry Number 168427-74-5 Key Physical Properties Value Condition Molecular Weight 325.32 - Boiling Point (Predicted) 639.0±65.0 °C Press: 760 Torr Density (Predicted) 1.70±0.1 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 13.12±0.70 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES OCC1OC(N2C= NC=3C(= NC= NC32)N)C(OCCOC)C1O Isomeric SMILES O(CCOC) [C@H]1[C@@H](O[C@H](CO)[C@H]1O)N2C=3C(N=C2)=C(N)N=CN3 InChI InChI= 1S/ C13H19N5O5/c... -
![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)
Boitsebiso ba Lintho Nomoro ea Registry ea CAS 1262015-90-6 Lintho Tse Bohlokoa Lintho Tsa 'Mele Boleng ba Boemo Boima ba Molek'hule 411.41 - Boima ba 'mele (Bo boletsoeng esale pele) 1.460±0.06 g/cm3 Temp: 20 °C; Tobetsa: 760 Torr pKa (E boletsoeng esale pele) 8.23±0.10 Mocheso o Matla ka ho Fetisisa: 25 °C Mabitso a Mang le Litlhahiso Canonical SMILES O=C1NC(=O)N(C=C1C(=O)NCC2=CC=CC=3C=CC= CC32) C4OC (CO) C (O) C4 Imemeric Smis o = C1n (C (C.C3: C @@ H] 4O [C @ H] (CO) (CO) (O) C4 Inchi ho Inchi = 1 .. -
![C17H19N3O6 Thymidine, α -oxo- α - [(phenylmethyl) amino]- (ACI)](https://cdn.globalso.com/nvchem/C17H19N3O6-Thymidine.png)
C17H19N3O6 Thymidine, α -oxo- α - [(phenylmethyl) amino]- (ACI)
Lintlha tsa ntho ea li-agistry nomoro ea li-spereties tsa boleng ba 'mele Tobetsa: 760 Torr pka (e boletsoeng esale pele) ea Acid CO)C(O)C3 Isomeric AMESOSOA 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-one, 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)
C10H12N2O5 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrah ydro-3-hydroxy-2-(hydroxymethyl)- 7-methyl-, (2R,3 R,3aS,9aR)- (9CI, ACI)
Lintlha tsa bohlokoa tsa AS Repantist 22423-26-3-3 ea Bohlokoa ba 'Merture Mayerties Perforties ea Molecular Isopropanol Boiling Point (E boletsoeng esale pele) 452.0 ± 55.0 °C Tobetsa: 760 Torr Density (E boletsoeng esale pele) 1.88± 0.1 g / cm3 Temp: 20 °C; Tobetsa: 780 Torr pka (e boletsoeng esale pele) 12,56 @]2([C@](N3C(O2)= NC(=O)C... -
![C9H10N2O5 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-one, 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-one, 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 Mocheso: 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] In...
