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1-Chlorocarbonyl-1-methylethyl acetate
Lebitso la sehlahisoa : 1-Chlorocarbonyl-1-methylethyl acetate
Synonymes : 1-Chlorocarbonyl-1-methylethylacetate95%;2-acetoxyisobutylchloride;ALPHA-ACETOXY-ISOBUTYLCHLORIDE;1-CHLOROCARBONYL-1-METHYLETHYLACETAChemic albookTE;2-ACETOXY-2-METHYLPROPIONEYLCHLORIDE;2-ACETOXYISOBUTYRYLCHLORIDE;2-acetoxyisobutyroylchloride;2-(acetyloxy)-2-methyl-propanoylchlorid
Nomoro ea CAS: 40635-66-3
Foromo ea molek'hule: C6H9ClO3
Boima ba molek'hule: 164.59
Foromo ea sebopeho:
EINECS NO.: 255-016-2
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1-Boc-Azetidine-3-yl-methanol
Lebitso la sehlahisoa: 1-Boc-Azetidine-3-yl-methanol
Mantsoe a tšoanang: 1-Boc-3-azetidineMethanol, 95%;Boc-Azetidin-3-ylMethanol;1-(tert-Butoxycarbonyl) -3-azetidineMethanol;1-Azetidinecarboxylicacid,3-(hydroxyMethyl) -,1,1-diMethylethyl hemicalbookester;EOS-61767;1-Boc-3-(hydroxyMethyl)azetidine,97+%;TERT-BUTYL3-(HYDROXYMETHYL)AZETIDINE-1-CARBOXYLATE;3-HYDROXYMETHYL-AZETIDINE-1-BUTYLABETTERX
Nomoro ea CAS: 142253-56-3
Mokhoa oa molek'hule: C9H17NO3
Boima ba molek'hule: 187.24
Foromo ea sebopeho: -
1,3,2-Dioxathiolane, 4-Methyl-, 2,2-dioxide, (4R)
Lebitso la sehlahisoa: 1,3,2-Dioxathiolane, 4-Methyl-, 2,2-dioxide, (4R)-
Synonymes : (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-methyl-2,2-dioxo-1,3,2-dioxathiolane
1,3,2-Dioxathiolane, 4-Methyl-, 2,2-dioxide, (4R)-Nomoro ea CAS: 1006381-03-8
Foromo ea molek'hule :C3H6O4S
Boima ba molek'hule: 138.14
Foromo ea sebopeho: -
C13H19N5O6 Guanosine, 2′ -O-(2-methoxyethyl)- (9CI, ACI)
Lintlha tsa Lintho CAS Registry Number 473278-54-5 Key Physical Properties Boleng Boemo Boima ba Molek'hule 341.32 - Ntho e Belang (E boletsoeng esale pele) 715.0±70.0 °C Tobetsa: 760 Torr Density (E boletsoeng esale pele) 1.81±3 ±0.1; Tobetsa: 760 Torr pKa (E boletsoeng esale pele) 13.20±0.70 Mocheso o Matla ka ho Fetisisa: 25 °C Mabitso a Mang le Litlhahiso 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/... -
C13H19N5O5 Adenosine, 2′ -O-(2-methoxyethyl)- (9CI, ACI)
Lintlha tsa Lintho CAS Registry Number 168427-74-5 Key Physical Properties Boleng Boemo Boima ba Molek'hule 325.32 - Ntlha e Belang (E boletsoeng esale pele) 639.0±65.0 °C Tobetsa: 760 Torr Density (E boletsoeng esale pele) 1.70±30.1 g/cm; Tobetsa: 760 Torr pKa (Predicted) 13.12±0.70 Most Acid Temp: 25 °C Mabitso a Mang le Identifiers Canonical SMILES OCC1OC(N2C= NC=3C(= NC= NC32)N)C(OCCOC)C1O Isomeric 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-naphthalenylmethyl) amino]- α -oxo- (ACI)](https://www.csnvchem.com/uploads/C21H21N3O6-Thymidine.png)
C21H21N3O6 Thymidine, α – [(1-naphthalenylmethyl) amino]- α -oxo- (ACI)
Boitsebiso ba Lintho Nomoro ea Registry ea CAS 1262015-90-6 Lintho Tse Bohlokoa Lintho Tsa 'Mele Boleng ba Boemo Boima ba Molek'hule 411.41 - Boima ba 'mele (Bo boletsoeng esale pele) 1.460±0.06 g/cm3 Temp: 20 °C; Tobetsa: 760 Torr pKa (E boletsoeng esale pele) 8.23±0.10 Mocheso o Matla ka ho Fetisisa: 25 °C Mabitso a Mang le Litlhahiso Canonical SMILES O=C1NC(=O)N(C=C1C(=O)NCC2=CC=CC=3C=CC= CC32)C4OC(CO)C(O)C4 Isomeric AMESOSO 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)
Lintlha tsa Thepa Nomoro ea Registry ea CAS 944268-75-1 Lintho Tse Bohlokoa Tsa 'Mele Boleng ba Boemo Boima ba Molek'hule 361.35 - Boima ba 'mele (Bo boletsoeng esale pele) 1.459±0.06 g/cm3 Temp: 20 °C; Tobetsa: 760 Torr pKa (E boletsoeng esale pele) 8.27±0.10 Mocheso o Matla ka ho Fetisisa: 25 °C Mabitso a Mang le Litlhahiso Canonical SMILES O=C1NC(=O)N(C=C1C(=O)NCC=2C=CC=CC2)C3OC( CO)C(O)C3 Isomeric E SOSOA 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)
Lintlha tsa Lintho CAS Registry Number 784-71-4 H228 Key Physical Properties Boleng Boemo Boima ba Molek'hule 246.19 - Melting Point (Teko) 149-150 °C - Boima ba (Bo boletsoeng esale pele) 1.63±0.1 g/cm3 Temp: 20 ° C; Tobetsa: 760 Torr pKa (E boletsoeng esale pele) 9.39±0.10 Mocheso o Matla ka ho Fetisisa: 25 °C Mabitso a Mang le Litlhahiso 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://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-methyl-, (2R,3 R,3aS,9aR)- (9CI, ACI)
Boitsebiso ba Lintho CAS Registry Number 22423-26-3 Key Physical Properties Value Condition Molecular Weight 240.21 - Melting Point (Teko) 218 °C Solvent: Ethanol; Isopropanol Boiling Point (E boletsoeng esale pele) 452.0 ± 55.0 °C Tobetsa: 760 Torr Density (E boletsoeng esale pele) 1.88± 0.1 g / cm3 Temp: 20 °C; Tobetsa: 760 Torr pKa (E boletsoeng esale pele) 12.56±0.60 Mocheso oa Asiti ka ho Fetisisa: 25 °C Mabitso a Mang le Litlhahiso Canonical SMILES O=C1N=C2OC3C(O)C(OC3N2C=C1C)CO Isomeric 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-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)
Lintlha tsa Lintho CAS Registry Number 3736-77-4 Key Physical Properties Value Condition Molecular Weight 226.19 - Melting Point (Teko) 234-235 °C - Sebaka se belang (Se boletsoeng esale pele) 456.3±55.0 °C Tobetsa: 760.Tordicted1 0.1 g/cm3 Mocheso: 20 °C; Tobetsa: 760 Torr pKa (E boletsoeng esale pele) 12.55±0.40 Mocheso oa Asiti ka ho Fetisisa: 25 °C Mabitso a Mang le Litlhahiso 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] Ka... -
C11H15N5O5 Guanosine, 2′ -O-methyl- (7CI, 8CI, 9CI, ACI)
Boitsebiso ba Lintho CAS Registry Number 2140-71-8 Key Physical Properties Boleng Boemo Boima ba Molek'hule 297.27 - Melting Point (Teko) 233-235 °C Solvent: Methanol Density (E boletsoeng esale pele) 1.98±0.1 g/cm0 ° C: Temp; Tobetsa: 760 Torr pKa (E boletsoeng esale pele) 9.64±0.20 Mocheso o Matla ka ho Fetisisa: 25 °C Mabitso a Mang le Litlhahiso Canonical SMILES O=C1N=C(N)NC2=C1N=CN2C3OC(CO)C(O)C3OC Isomeric 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)
Boitsebiso ba Lintho CAS Registry Number 80791-87-3 Key Physical Properties Value Condition Molecular Weight 296.28 - Melting Point (Teko) 121-122 °C Solvent: Methanol Boiling Point (E boletsoeng esale pele) 733.2±70.0 °C Tobetsa: 733.2 ± 70.0 °C Tobetsa: 1.98±0.1 g/cm3 Mocheso: 20 °C; Tobetsa: 760 Torr pKa (Predicted) 13.12±0.70 Most Acid Temp: 25 °C Mabitso a Mang le Identifiers Canonical SMILES OCC1OC(N2C= NC=3C(= NC(= NC32)N)N)C(OC)C1O Isoric SMILES O(C)[C@H]1[C@H](N2C=3C(N=C2)=...
