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2-methoxypyrimidine 5-carboxylic acid CAS: 344325-95-7
Isem tal-prodott: 2-methoxypyrimidine 5-carboxylic acid
Sinonimi：5-PyrimidineCarboxylicacid, 2-metoxy- (9CI); 2-Methoxy-5-pyrimidinecarboxylic acid;
Aċidu 2-Methoxypyrimidine-5-carboxylic; 5-Pyrimidinecarboxylicacid,2-metossi-(9CI); Aċidu 5-PyriMidinecarboxylic, …
Numru CAS: 344325-95-7
Formula molekulari: C6H6N2O3
Piż molekulari: 154.12
Formula strutturali:
EINECS NO.：
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2,3-Diaminopyridine CAS: 452-58-4
Isem tal-prodott:2, 3-diaminopyridine
Alias:2, 3-diaminopyridine; 2, 3-diaminopyrimidine; 2, 3-pyridine diamine; 2, 3-diaminoazobenzene; 2, 3-diaminopyridine,98%; Dijamina piridina; 2, 3-diaminopyridine; Pyridine-2, 3-diamine
Numru CAS:452-58-4
Formula molekulari:C5H7N3
Piż molekulari:109.129
Formula strutturali:
EINECS NO.：207-200-9
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1-Chlorocarbonyl-1-methylethyl acetate CAS: 40635-66-3
Isem tal-prodott: 1-chlorocarbonyl-1-methylethyl acetate
Sinonimi: 1-Chlorocarbonyl-1-methylethylacetate95%;2-acetoxyisobutylchloride;ALPHA-ACETOXY-ISOBUTYRYLCHLORIDE;1-CHLOROCARBONYL-1-METHYLETHYLACETAChemic albookTE;2-ACETOXY-2-METHYLPROPIONYLCHLORIDE;2-ACETOXYISOBUTYRYLCHLORIDE;2-acetoxyisobutyroylchloride;2-(acetyloxy)-2-methyl-propanoylchlorid
Numru CAS: 40635-66-3
Formula molekulari: C6H9ClO3
Piż molekulari:164.59
Formula strutturali：
EINECS NO.：255-016-2
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1-Boc-Azetidine-3-yl-metanol CAS:142253-56-3
Isem tal-prodott: 1-boc-azetidine-3-yl-metanol
Sinonimi
Numru CAS: 142253-56-3
Formula molekulari: C9H17NO3
Piż molekulari: 187.24
Formula strutturali: -
1,3,2-Dioxathiolane, 4-Methyl-, 2,2-dioxide, (4R) CAS: 1006381-03-8
Isem tal-prodott
Sinonimi
(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)-
Numru CAS: 1006381-03-8
Formula molekulari: C3H6O4S
Piż molekulari:138.14
Formula strutturali: -
C13H19N5O6 Guanosine, 2′ -O-(2-metossietil)- (9CI, ACI)
Dettall tas-sustanzi Reġistru CAS Numru 473278-54-5 Propjetajiet Fiżiċi Ewlenin KONDIZZJONI Piż Molekulari 341.32 - Punt tat-Tlieta (previst) 715.0 ± 70.0 ° C Press: 760 Densità tat-Torr (previsti) 1.81 ± 0.1 g / cm3 Temp: 20 ° C; Agħfas: 760 Torr PKA (imbassar) 13.20 ± 0.70 L-iktar temp aċiduż: 25 ° C Ismijiet oħra u identifikaturi Smiles kanoniċi O = C1n = C (n) NC2 = C1N = CN2C3OC (CO) C (O) C3OCCOC Smiles isomeriċi 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)
Dettall tas-Sustanza Numru tar-Reġistru CAS 1262015-90-6 Proprjetajiet Fiżiċi Ewlenin Valur Kundizzjoni Piż Molekulari 411.41 - Densità (Imbassar) 1.460±0.06 g/cm3 Temp: 20 °C; Agħfas: 760 Torr pKa (Imbassar) 8.23±0.10 Temp l-aktar Aċidiku: 25 °C Ismijiet u Identifikaturi oħra Canonical SMILES O=C1NC(=O)N(C=C1C(=O)NCC2=CC=CC=3C=CC= 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)
Dettall tas-Sustanza Numru tar-Reġistru CAS 944268-75-1 Proprjetajiet Fiżiċi Ewlenin Valur Kundizzjoni Piż Molekulari 361.35 - Densità (Imbassar) 1.459±0.06 g/cm3 Temp: 20 °C; Agħfas: 760 Torr pKa (Imbassar) 8.27±0.10 L-aktar Temp Aċidiku: 25 °C Ismijiet u Identifikaturi oħra 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(... -
C9H11FN2O5 Uridine, 2′ -deoxy-2′ -fluworo- (7CI, 8CI, 9CI, ACI)
Dettall tas-Sustanza Numru tar-Reġistru CAS 784-71-4 H228 Proprjetajiet Fiżiċi Ewlenin Valur Kundizzjoni Piż Molekulari 246.19 - Punt tat-Tidwib (Sperimentali) 149-150 °C - Densità (Imbassar) 1.63±0.1 g/cm3 Temp: 20 °C; Agħfas: 760 Torr pKa (Imbassar) 9.39±0.10 L-aktar Temp Aċidiku: 25 °C Ismijiet u Identifikaturi oħra SMILES Kanoniċi O=C1C=CN(C(=O)N1)C2OC(CO)C(O)C2F Tbissim Isomeriku 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)
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)
Dettall tas-Sustanza Numru tar-Reġistru CAS 22423-26-3 Proprjetajiet Fiżiċi Ewlenin Valur Kundizzjoni Piż Molekulari 240.21 - Punt ta' Tidwib (Sperimentali) 218 °C Solvent: Etanol; Isopropanol Boiling Point (Predicted) 452.0±55.0 °C Press: 760 Torr Density (Predicted) 1.88±0.1 g/cm3 Temp: 20 °C; Agħfas: 760 Torr pKa (Imbassar) 12.56±0.60 Temp l-aktar Aċidiku: 25 °C Ismijiet u Identifikaturi oħra Canonical SMILES O=C1N=C2OC3C(O)C(OC3N2C=C1C)CO SMILES Isomeric O[C@H]1[C @]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)
Dettal tas-Sustanza Numru tar-Reġistru CAS 3736-77-4 Proprjetajiet Fiżiċi Ewlenin Valur Kundizzjoni Piż Molekulari 226.19 - Punt tat-Tidwib (Sperimentali) 234-235 °C - Punt tat-togħlija (Imbassar) 456.3±55.0 °C Agħfas: 760 Torr Densità (Mbassra) 2.01 ± mbassra) 0.1 g / cm3 TEMP: 20 ° C; Agħfas: 760 Torr pKa (Imbassar) 12.55±0.40 L-aktar Temp Aċidiku: 25 °C Ismijiet u Identifikaturi oħra SMILES Kanoniċi O=C1N=C2OC3C(O)C(OC3N2C=C1)CO SMILES Isomeriċi O[C@H]1[C @]2([C@](N3C(O2)= Nc (= o) c = c3) (o [c @@ h] 1co) [h]) [h] fi ...
