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2,3-Diaminopyridine CAS: 452-58-4
Magaca badeecada: 2, 3-Diaintopyriduine
: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
Lambarka CAS
qaacidada molecular:C5H7N3
Miisaanka molecular:109.129
Qaab dhismeedka:
EINECS NO.
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1-Chlorocarbonyl-1-methylethyl acetate CAS: 40635-66-3
Magaca badeecada: 1-Chlorocarbonyl-1-methylethyl acetate
La mid ah: 1-chlorocarBronyl-1-methylthycetate-1-methylyylacetate95%; 2-acetoxyisobutlchloride; Aleberte; 2-acetoxy-2-Methylproionylchloride; 2-Acetoxysobutchloride; 2-Acetoxyisobutchloride; 2-acetoxyisobutchloride; 2-acetoxysobutchloride; 2-acetoxysobutchloride; 2-acetoxyisobutchloride; 2-acetoxyisobutchlchloride; 2-acetoxysobutchoride; 2-acetoxyisobutchloride; 2-acetoxysobutchlchloride; 2-acetoxysobutchloride; 2-acetoxysobutchloride; 2-acetoxysobutchloride; 2-acetoxysobutchloride;
Lambarka CAS: 40635-66-3
qaacidada molecular: C6h9clo3
Miisaanka molecular:
Qaab dhismeedka：
EINECS NO.: 25-016-2
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1-Boc-Azetidine-3-yl-methanol CAS:142253-56-3
Magaca badeecada: 1-Boc-Azetidine-3-yl-methanol
La mid ah: 1-Boc-3-azetidineMethanol,95%;Boc-Azetidin-3-ylMethanol;1- (tert-Butoxycarbonyl) -3-azetidineMethanol;1-Azetidinecarboxylicacid,3-(hydroxyMethyl) calbookester;EOS-61767;1-Boc-3-(hydroxyMethyl)azetidine,97+%;TERT-BUTYL3-(HYDROXYMETHYL)AZETIDINE-1-CARBOXYLATE;3-HYDROXYMETHYL-AZETIDINE-1-CARBOXYLICACIDTERT-BUTYLESTER
Lambarka CAS
qaacidada molecular: C9H17NO3
Miisaanka molecular: 187.24
Qaab dhismeedka: -
1,3,2-Dioxathiolane, 4-Methyl-, 2,2-dioxide, (4R) CAS: 1006381-03-8
Magaca badeecada: 1,3,2-Dioxathiolane, 4-Methyl-, 2,2-dioxide, (4R)
La mid ah: (R)-4-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)-
Lambarka CAS:1006381-03-8
qaacidada molecular:C3H6O4S
Miisaanka molecular:138.14
Qaab dhismeedka: -
C13H19N5O6 Guanosin, 2′-O-(2-methoxyethyl)- (9CI, ACI)
Substance Detail CAS Registry Number 473278-54-5 Key Physical Properties Value Condition Molecular Weight 341.32 - Boiling Point (Predicted) 715.0±70.0 °C Press: 760 Torr Density (Predicted) 1.81±0.1 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 13.20±0.70 Most Acidic Temp: 25 °C Other Names and Identifiers 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)
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![C17H19N3NO6 Thymidine, αoxo- α - [phenlmedyl) amino] - (ACI)](https://cdn.globalso.com/nvchem/C17H19N3O6-Thymidine.png)
C17H19N3NO6 Thymidine, αoxo- α - [phenlmedyl) 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 CO)C(O)C3 Isomeric SMILES O=C1N([C@@H]2O[C@H](CO)[C@@H](O)C2)C=C O)N1 InChI InChI= 1S/C17H19N3O6/c21-9-13-12(22)6-14(26-13)20-8-11(16(24)19-17(... -
C9H11FN2O5 Uridine, 2'-deoxy-2' -fluoro- (7CI, 8CI, 9CI, ACI)
Substance Detail CAS Registry Number 784-71-4 H228 Key Physical Properties Value Condition Molecular Weight 246.19 - Melting Point (Experimental) 149-150 °C - Density (Predicted) 1.63±0.1 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 9.39±0.10 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C1C=CN(C(=O)N1)C2OC(CO)C(O)C2F Isomeric SMILES F[C@H]1[C@@H](O[C@H](CO)[C@H]1O)N2C(=O)NC(=O)C=C2 InChi InChi= 1S/C9H11FN2O5/ c10-6-7(15)4(3-13)17-8(6)12-2-1-5(1... -
![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)
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![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 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] gudaha...
