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2-metoksypyrimidine 5-karboksylsoer
Produktnamme: 2-metoksypyrimidine 5-karboksylsoer
Synonimen:5-Pyrimidinekarboksylsoer, 2-metoksy-(9CI)2-Metoksy-5-pyrimidinekarboksylsoer;
2-Metoksypyrimidine-5-karboksylsoer; 5-Pyrimidinekarboksylsoer,2-metoksy-(9CI); 5-PyriMidinekarboksylsoer, …
CAS-nûmer: 344325-95-7
Molekulêre formule: C6H6N2O3
Molekulêr gewicht: 154.12Strukturele formule
EINECS-nûmer:
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2,3-Diaminopyridine
Produktnamme: 2,3-diaminopyridine
Alias: 2,3-diaminopyridine; 2,3-diaminopyrimidine; 2,3-pyridinediamine; 2,3-diaminoazobenzeen; 2,3-diaminopyridine, 98%; Diaminepyridine; 2,3-diaminopyridine; Pyridine-2,3-diamine
CAS-nûmer: 452-58-4
Molekulêre formule: C5H7N3
Molekulêr gewicht: 109.129
Strukturele formule:
EINECS-nûmer: 207-200-9
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1-Chloorkarbonyl-1-methylethylasetaat
Produktnamme: 1-Chloorkarbonyl-1-methylethylasetaat
Synonimen: 1-Chlorocarbonyl-1-methylethylacetate 95%; 2-acetoxyisobutylchloride; ALPHA-ACETOXY-ISOBUTYRYLCHLORIDE; 1-CHLOROCARBONYL-1-METHYLETHYLACETA ChemicalbookTE; 2-ACETOXY-2-METHYLPROPIONYLCHLORIDE; 2-ACETOXYISOBUTYRYLCHLORIDE; 2-acetoxyisobutyroylchloride; 2-(acetyloxy)-2-methyl-propanoylchloride
CAS-nûmer: 40635-66-3
Molekulêre formule: C6H9ClO3
Molekulêr gewicht: 164.59
Strukturele formule:
EINECS-nûmer: 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-Azetidine-3-ylMethanol; 1-(tert-Butoxycarbonyl)-3-azetidineMethanol; 1-Azetidinekarboksylsoer, 3-(hydroxymethyl)-,1,1-dimethylethylChemicalbookester; EOS-61767; 1-Boc-3-(hydroxymethyl)azetidine, 97+%; TERT-BUTYL3-(HYDROXYMETHYL)AZETIDINE-1-CARBOXYLAAT; 3-HYDROXYMETHYL-AZETIDINE-1-CARBOXYLICACIDTERT-BUTYLESTER
CAS-nûmer: 142253-56-3
Molekulêre formule: C9H17NO3
Molekulêr gewicht: 187.24
Strukturele formule: -
1,3,2-Dioksathiolaan, 4-Methyl-, 2,2-diokside, (4R)
Produktnamme: 1,3,2-Dioxathiolan, 4-Methyl-, 2,2-diokside, (4R)-
Synonimen: (R)-4-methyl-1,3,2-dioxathiolan 2,2-diokside
(4R)-Metyl-[1,3,2]dioksathiolaan 2,2-diokside
(4R)-4-Methyl-1,3,2-dioxathiolan-2,2-diokside
(R)-(-)-4-methyl-2,2-dioxo-1,3,2-dioxathiolaan
1,3,2-Dioksathiolaan, 4-Methyl-, 2,2-diokside, (4R)-CAS-nûmer: 1006381-03-8
Molekulêre formule: C3H6O4S
Molekulêr gewicht: 138.14
Strukturele formule: -
C13H19N5O6 Guanosine, 2′-O-(2-metoksyethyl)- (9CI, ACI)
Stofdetails CAS-registraasjenûmer 473278-54-5 Wichtige fysike eigenskippen Wearde Tastân Molekulêr gewicht 341.32 - Siedpunt (foarsein) 715.0±70.0 °C Parse: 760 Torr Dichtheid (foarsein) 1.81±0.1 g/cm3 Temperatuer: 20 °C; Parse: 760 Torr pKa (Foarsein) 13.20±0.70 Soerste temperatuer: 25 °C Oare nammen en identifikaasjes Kanonike SMILES O=C1N=C(N)NC2=C1N=CN2C3OC(CO)C(O)C3OCCOC Isomeryske 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-metoksyetyl)- (9CI, ACI)
Stofdetails CAS-registraasjenûmer 168427-74-5 Wichtige fysike eigenskippen Wearde Tastân Molekulêr gewicht 325.32 - Siedpunt (foarsein) 639.0±65.0 °C Parse: 760 Torr Dichtheid (foarsein) 1.70±0.1 g/cm3 Temperatuer: 20 °C; Parse: 760 Torr pKa (Foarsein) 13.12±0.70 Soerste temperatuer: 25 °C Oare nammen en identifikaasjes Kanonike SMILES OCC1OC(N2C= NC=3C(= NC= NC32)N)C(OCCOC)C1O Isomeryske 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 Tymidine, α-[(1-naftalenylmethyl)amino]-α-okso- (ACI)](https://www.csnvchem.com/uploads/C21H21N3O6-Thymidine.png)
C21H21N3O6 Tymidine, α-[(1-naftalenylmethyl)amino]-α-okso- (ACI)
Stofdetails CAS-registraasjenûmer 1262015-90-6 Wichtige fysike eigenskippen Wearde Tastân Molekulêr gewicht 411.41 - Dichtheid (foarsein) 1.460±0.06 g/cm3 Temp: 20 °C; Parse: 760 Torr pKa (Foarsein) 8.23±0.10 Soerste temperatuer: 25 °C Oare nammen en identifikaasjes Kanonike SMILES O=C1NC(=O)N(C=C1C(=O)NCC2=CC=CC=3C=CC=CC32)C4OC(CO)C(O)C4 Isomeryske 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 Tymidine, α-okso-α-[(fenylmetyl)amino]- (ACI)](https://www.csnvchem.com/uploads/C17H19N3O6-Thymidine.png)
C17H19N3O6 Tymidine, α-okso-α-[(fenylmetyl)amino]- (ACI)
Stofdetails CAS-registraasjenûmer 944268-75-1 Wichtige fysike eigenskippen Wearde Tastân Molekulêr gewicht 361.35 - Dichtheid (foarsein) 1.459±0.06 g/cm3 Temp: 20 °C; Parse: 760 Torr pKa (Foarsein) 8.27±0.10 Soerste temperatuer: 25 °C Oare nammen en identifikaasjes Kanonike SMILES O=C1NC(=O)N(C=C1C(=O)NCC=2C=CC=CC2)C3OC(CO)C(O)C3 Isomeryske 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′-fluoro- (7CI, 8CI, 9CI, ACI)
Stofdetails CAS-registraasjenûmer 784-71-4 H228 Wichtige fysike eigenskippen Wearde Tastân Molekulêr gewicht 246.19 - Smeltpunt (eksperiminteel) 149-150 °C - Dichtheid (foarsein) 1.63±0.1 g/cm3 Temp: 20 °C; Parse: 760 Torr pKa (Foarsein) 9.39±0.10 Soerste temperatuer: 25 °C Oare nammen en identifikaasjes Kanonike SMILES O=C1C=CN(C(=O)N1)C2OC(CO)C(O)C2F Isomeryske 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]oksazolo[3,2-a]pyrimidine-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]oksazolo[3,2-a]pyrimidine-6-on, 2,3,3a,9a-tetrahydro-3-hydroxy-2-(hydroxymethyl)-7-methyl-, (2R,3R,3aS,9aR)- (9CI, ACI)
Stofdetail CAS-registraasjenûmer 22423-26-3 Wichtige fysike eigenskippen Wearde Tastân Molekulêr gewicht 240.21 - Smeltpunt (eksperiminteel) 218 °C Oplosmiddel: Ethanol; Isopropanol Siedpunt (foarsjoen) 452.0±55.0 °C Druk: 760 Torr Dichtheid (foarsjoen) 1.88±0.1 g/cm3 Temp: 20 °C; Druk: 760 Torr pKa (foarsjoen) 12.56±0.60 Soerste temperatuer: 25 °C Oare nammen en identifikaasjes Kanonike SMILES O=C1N=C2OC3C(O)C(OC3N2C=C1C)CO Isomerysk SMILES O[C@H]1[C@]2([C@](N3C(O2)= NC(=O)C... -
![C9H10N2O5 6H-Furo[2′,3′:4,5]oksazolo[3,2-a]pyrimidine-6-on, 2,3,3a,9a-tetrahydro-3-hydroxy-2-(hydroxymethyl)-, (2R,3R,3aS,9aR)- (9CI, ACI)](https://www.csnvchem.com/uploads/C9H10N2O5-6H-Furo.png)
C9H10N2O5 6H-Furo[2′,3′:4,5]oksazolo[3,2-a]pyrimidine-6-on, 2,3,3a,9a-tetrahydro-3-hydroxy-2-(hydroxymethyl)-, (2R,3R,3aS,9aR)- (9CI, ACI)
Stofdetails CAS-registraasjenûmer 3736-77-4 Wichtige fysike eigenskippen Wearde Tastân Molekulêr gewicht 226.19 - Smeltpunt (eksperiminteel) 234-235 °C - Siedpunt (foarsein) 456.3±55.0 °C Druk: 760 Torr Tichtheid (foarsein) 2.01±0.1 g/cm3 Temp: 20 °C; Druk: 760 Torr pKa (foarsein) 12.55±0.40 Soerste temperatuer: 25 °C Oare nammen en identifikaasjes Kanonike SMILES O=C1N=C2OC3C(O)C(OC3N2C=C1)CO Isomeryske SMILES O[C@H]1[C@]2([C@](N3C(O2)= NC(=O)C=C3)(O[C@@H]1CO)[H])[H] Yn...
