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1-Chlorocarbonyl-1-methylethyl acetate
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-propanoylchloride
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
Isem tal-prodott: 1-Boc-Azetidine-3-yl-metanol
Sinonimi:1-Boc-3-azetidineMetanol,95%;Boc-Azetidin-3-ylMethanol;1-(tert-Butoxycarbonyl)-3-azetidineMetanol;1-Azetidinecarboxylicacid,3-(hydroxyMethyl)-,1,1-diMethylethylC hemicalbookester;EOS-61767;1-Boc-3-(hydroxyMethyl)azetidine,97+%;TERT-BUTYL3-(HYDROXYMETHYL)AZETIDINE-1-CARBOXYLATE;3-HYDROXYMETHYL-AZETIDINE-1-KARBOSSILIKAĊIDTERT-
Numru CAS: 142253-56-3
Formula molekulari: C9H17NO3
Piż molekulari: 187.24
Formula strutturali: -
1,3,2-Dioxathiolane, 4-Metil-, 2,2-diossidu, (4R)
Isem tal-prodott: 1,3,2-Dioxathiolane, 4-Methyl-, 2,2-dioxide, (4R)-
Sinonimi : (R)-4-methyl-1,3,2-dioxathiolane 2,2-dioxide
(4R)-Methyl-[1,3,2]dioxathiolane 2,2-dioxide
(4R)-4-Methyl-1,3,2-dioxathiolane-2,2-dioxide
(R)-(-)-4-metil-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)
Dettal tas-Sustanza Numru tar-Reġistru CAS 473278-54-5 Proprjetajiet Fiżiċi Ewlenin Valur Kundizzjoni Piż Molekulari 341.32 - Punt tat-Togħlija (Imbassar) 715.0±70.0 °C Press: 760 Torr Densità (Imbassar) 1.81±0.1 g/cm3 Temp: ; Agħfas: 760 Torr pKa (Imbassar) 13.20±0.70 L-aktar Temp Aċidiku: 25 °C Ismijiet u Identifikaturi oħra Canonical SMILES 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/... -
C13H19N5O5 Adenosine, 2′ -O-(2-metossietil)- (9CI, ACI)
Dettall tas-Sustanza Numru tar-Reġistru CAS 168427-74-5 Proprjetajiet Fiżiċi Ewlenin Valur Kundizzjoni Piż Molekulari 325.32 - Punt tat-Togħlija (Imbassar) 639.0±65.0 °C Press: 760 Torr Densità (Imbassar) 1.70±0.1 g/cm3 Temp: ; Agħfas: 760 Torr pKa (Imbassar) 13.12±0.70 L-aktar Temp Aċidiku: 25 °C Ismijiet u Identifikaturi oħra SMILES Kanoniċi OCC1OC(N2C= NC=3C(= NC= NC32)N)C(OCCOC)C1O SMILES Isomeriċi 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://www.csnvchem.com/uploads/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 Tbissim Isomeriku 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://www.csnvchem.com/uploads/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 Tbissim Isomeriku 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-metil-, (2R,3 R,3aS,9aR)- (9CI, ACI)](https://www.csnvchem.com/uploads/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-metil-, (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 Punt tat-Togħlija (Imbassar) 452.0±55.0 °C Press: 760 Torr Densità (Imbassar) 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://www.csnvchem.com/uploads/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... -
C11H15N5O5 Guanosine, 2′ -O-metil- (7CI, 8CI, 9CI, ACI)
Dettall tas-Sustanza Numru tar-Reġistru CAS 2140-71-8 Proprjetajiet Fiżiċi Ewlenin Valur Kundizzjoni Piż Molekulari 297.27 - Punt tat-Tidwib (Sperimentali) 233-235 °C Solvent: Densità tal-Metanol (Imbassar) 1.98±0.1 g/cm3 Temp: 20 °C; Agħfas: 760 Torr pKa (Imbassar) 9.64±0.20 L-aktar Temp Aċidiku: 25 °C Ismijiet u Identifikaturi oħra Canonical SMILES O=C1N=C(N)NC2=C1N=CN2C3OC(CO)C(O)C3OC SMILES Isomeric O(C)[C@H]1[C@H](N2C3=C(N=C2)C(=O)N=C(N)N3)O[C@H](CO)[C@H ]1O InChI InChI= 1S/C11H15N5O5/c1-20-7-... -
C11H16N6O4 Adenosine, 2-amino-2′ -O-metil- (9CI, ACI)
Dettal tas-Sustanza Numru tar-Reġistru CAS 80791-87-3 Proprjetajiet Fiżiċi Ewlenin Valur Kundizzjoni Piż Molekulari 296.28 - Punt tat-Tidwib (Sperimentali) 121-122 °C Solvent: Metanol Punt tat-Togħlija (Imbassar) 733.2±70.0 °C Press: 760 Torr Densità Mbassra) 1.98±0.1 g/cm3 Temp: 20 °C; Agħfas: 760 Torr pKa (Imbassar) 13.12±0.70 L-aktar Temp Aċidiku: 25 °C Ismijiet u Identifikaturi oħra Canonical SMILES OCC1OC(N2C= NC=3C(= NC(= NC32)N)N)C(OC)C1O SMILES Isomeriċi O(C)[C@H]1[C@H](N2C=3C(N=C2)=...
