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1-Chloorcarbonyl-1-methylethylacetat
Produktnamme: 1-Chlorocarbonyl-1-methylethylacetat
Synonimen: 1-Chlorocarbonyl-1-methylethylacetate95%;2-acetoxyisobutylchloride;ALFA-ACETOXY-ISOBUTYRYLCHLORIDE;1-CHLOROCARBONYL-1-METHYLETHYLACETAchemysk albookTE;2-ACETOXY-2-METHYLPROPIONYLCHLORIDE;2-ACETOXYISOBUTYRYLCHLORIDE;2-acetoxyisobutyroylchloride;2-(acetyloxy)-2-methyl-propanoylchloride
CAS nûmer: 40635-66-3
Molekulêre formule: C6H9ClO3
Molekulêre gewicht: 164,59
Strukturele formule:
EINECS NO.: 255-016-2
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1-Boc-Azetidine-3-yl-methanol
Produktnamme: 1-Boc-Azetidine-3-yl-methanol
Synonimen:1-Boc-3-azetidineMethanol,95%;Boc-Azetidin-3-ylMethanol;1-(tert-Butoxycarbonyl)-3-azetidineMethanol;1-Azetidinecarboxylicacid,3-(hydroxyMethyl)-,1,1-diMethylethylC hemicalbookester;EOS-61767;1-Boc-3-(hydroxyMethyl)azetidine,97+%;TERT-BUTYL3-(HYDROXYMETHYL)AZETIDINE-1-CARBOXYLAAT;3-HYDROXYMETHYL-AZETIDINE-1-CARBOXYLICASTERT
CAS number: 142253-56-3
Molekulêre formule: C9H17NO3
Molekulêre gewicht: 187,24
Strukturele formule: -
1,3,2-Dioxathiolane, 4-Methyl-, 2,2-dioxide, (4R)
Produktnamme: 1,3,2-Dioxathiolane, 4-Methyl-, 2,2-dioxide, (4R)-
Synonimen: (R)-4-methyl-1,3,2-dioxathiolane 2,2-dioxide
(4R)-methyl-[1,3,2]dioxathiolan 2,2-dioxide
(4R)-4-methyl-1,3,2-dioxathiolan-2,2-dioxide
(R)-(-)-4-methyl-2,2-dioxo-1,3,2-dioxathiolan
1,3,2-Dioxathiolane, 4-Methyl-, 2,2-dioxide, (4R)-CAS nûmer: 1006381-03-8
Molekulêre formule: C3H6O4S
Molekulêre gewicht: 138,14
Strukturele formule: -
C13H19N5O6 Guanosine, 2'-O-(2-methoxyethyl)- (9CI, ACI)
Substance Detail CAS Registry Number 473278-54-5 Key Physical Properties Wearde Condition Molecular Weight 341,32 - Boiling Point (foarsein) 715,0 ± 70,0 ° C Press: 760 Torr tichtens (foarsein) 1,81 ± 0,1 g / 0 ° C Temp:; Druk: 760 Torr pKa (foarsein) 13.20±0.70 Meast soere temperatuer: 25 °C Oare nammen en identifiers Kanonyske SMILES O=C1N=C(N)NC2=C1N=CN2C3OC(CO)C(O)C3OCCCOC Isomere 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/... -
C13H19N5O5 Adenosine, 2'-O-(2-methoxyethyl)- (9CI, ACI)
Substance Detail CAS Registry Number 168427-74-5 Key Physical Properties Wearde Condition Molecular Weight 325,32 - Boiling Point (foarsein) 639,0 ± 65,0 ° C Press: 760 Torr tichtens (foarsein) 1,70 ± 0,1 g / 0 ° C Temp:; Druk: 760 Torr pKa (foarsein) 13.12±0.70 Meast soere temperatuer: 25 °C Oare nammen en identifiers Kanonyske SMILES OCC1OC(N2C= NC=3C(= NC= NC32)N)C(OCCOC)C1O Isomere 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-naftalenylmethyl)amino]- α-oxo- (ACI)](https://www.csnvchem.com/uploads/C21H21N3O6-Thymidine.png)
C21H21N3O6 Thymidine, α – [(1-naftalenylmethyl)amino]- α-oxo- (ACI)
Substance Detail CAS Registry Number 1262015-90-6 Key Physical Properties Wearde Condition Molecular Weight 411,41 - Tichtens (foarsein) 1,460 ± 0,06 g / cm3 Temp: 20 ° C; Druk: 760 Torr pKa (foarsein) 8.23±0.10 Meast soere temperatuer: 25 °C Oare nammen en identifiers Kanonyske SMILES O=C1NC(=O)N(C=C1C(=O)NCC2=CC=CC=3C=CC= CC32)C4OC(CO)C(O)C4 Isomere 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 -[(fenylmethyl)amino]- (ACI)](https://www.csnvchem.com/uploads/C17H19N3O6-Thymidine.png)
C17H19N3O6 Thymidine, α -oxo- α -[(fenylmethyl)amino]- (ACI)
Substance Detail CAS Registry Number 944268-75-1 Key Physical Properties Wearde Condition Molecular Weight 361,35 - Tichtens (foarsein) 1,459 ± 0,06 g / cm3 Temp: 20 ° C; Druk: 760 Torr pKa (foarsein) 8.27±0.10 Meast soere temperatuer: 25 °C Oare nammen en identifiers Kanonyske SMILES O=C1NC(=O)N(C=C1C(=O)NCC=2C=CC=CC2)C3OC( CO)C(O)C3 Isomere 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'-deoksy-2'-fluoro- (7CI, 8CI, 9CI, ACI)
Substance Detail CAS Registry Number 784-71-4 H228 Key Physical Properties Wearde Condition Molecular Weight 246,19 - Melting Point (Eksperiminteel) 149-150 ° C - Tichtens (foarsein) 1,63 ± 0,1 g / cm3 Temp: 20 ° C; Druk: 760 Torr pKa (foarsein) 9.39±0.10 Meast soere temperatuer: 25 °C Oare nammen en identifiers Kanonyske SMILES O=C1C=CN(C(=O)N1)C2OC(CO)C(O)C2F Isomere 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-on, 2,3,3a,9a-tetrahydro-3-hydroxy-2-(hydroxymethyl)- 7-methyl-, (2R,3R,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-on, 2,3,3a,9a-tetrahydro-3-hydroxy-2-(hydroxymethyl)- 7-methyl-, (2R,3R,3aS,9aR)- (9CI, ACI)
Substance Detail CAS Registry Number 22423-26-3 Key Physical Properties Wearde Condition Molecular Weight 240,21 - Melting Point (Experimental) 218 °C Solvent: Ethanol; Isopropanol Kookpunt (foarsein) 452,0 ± 55,0 ° C Druk: 760 Torr tichtens (foarsein) 1,88 ± 0,1 g / cm3 Temp: 20 ° C; Druk: 760 Torr pKa (foarsein) 12.56±0.60 Meast soere temperatuer: 25 °C Oare nammen en identifiers Kanonyske SMILES O=C1N=C2OC3C(O)C(OC3N2C=C1C)CO Isomere SMILES 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-on, 2,3,3a,9a-tetrahydro-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-on, 2,3,3a,9a-tetrahydro-3-hydroxy-2-(hydroxymethyl)- , (2R,3 R,3aS,9aR)- (9CI, ACI)
Substance Detail CAS Registry Number 3736-77-4 Key Physical Properties Wearde Condition Molecular Weight 226,19 - Melting Point (Experimental) 234-235 °C - Boiling Point (Predicted) 456,3±55,0 °C Press: 760 Torr Density 0,1 g/cm3 Temp: 20 °C; Druk: 760 Torr pKa (foarsein) 12.55±0.40 Meast soere temperatuer: 25 °C Oare nammen en identifiers Kanonyske SMILES O=C1N=C2OC3C(O)C(OC3N2C=C1)CO Isomere SMILES O[C@H]1[C @]2([C@](N3C(O2)= NC(=O)C=C3)(O[C@@H]1CO)[H])[H] In... -
C11H15N5O5 Guanosine, 2'-O-methyl- (7Cl, 8Cl, 9Cl, ACI)
Substance Detail CAS Registry Number 2140-71-8 Key Physical Properties Wearde Condition Molecular Weight 297,27 - Melting Point (Experimental) 233-235 ° C Solvent: Methanol Density (foarsein) 1,98 ± 0,1 g / cm3 Temp: 20 ° C; Druk: 760 Torr pKa (foarsein) 9.64±0.20 Meast soere temperatuer: 25 °C Oare nammen en identifiers Kanonyske SMILES O=C1N=C(N)NC2=C1N=CN2C3OC(CO)C(O)C3OC Isomere SMILES 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-methyl- (9CI, ACI)
Substance Detail CAS Registry Number 80791-87-3 Key Physical Properties Wearde Condition Molecular Weight 296,28 - Melting Point (Experimental) 121-122 °C Oplosmiddel: Methanol Kookpunt (Foarsein) 733,2±70,0 °C Press: 760 Torred tichtens 1,98±0,1 g/cm3 Temp: 20 °C; Druk: 760 Torr pKa (foarsein) 13.12±0.70 Meast soere temperatuer: 25 °C Oare nammen en identifiers Kanonyske SMILES OCC1OC(N2C= NC=3C(= NC(= NC32)N)N)C(OC)C1O Isomere SMILES O(C)[C@H]1[C@H](N2C=3C(N=C2)=...
