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មណផលទ្រី 5-carbetylicylic 5-carginylic 644325-95-7
ឈ្មោះផលិតផល៖ 2-methoxypyrimidine 5-carboxylic acid
សទិសន័យ:5-Pyrimidinecarboxylicacid,2-methoxy-(9CI); 2- មេតាណុល -5-PyrimidineCarboxylic;
2-Methoxypyrimidine-5-carboxylic acid; 5-Pyrimidinecarboxylicacid,2-methoxy-(9CI); ៥-អាស៊ីត PyriMidinecarboxylic,…
លេខ CAS
រូបមន្តម៉ូលេគុល
ទម្ងន់ម៉ូលេគុល: 154.12
រូបមន្តរចនាសម្ព័ន្ធ៖
EINECS NO
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2,3-Diaminopyridine CAS: 452-58-4
ឈ្មោះផលិតផល
ឈ្មោះក្លែងក្លាយ:2, 3-diaminopyridine; 2, 3-diaminopyrimidine; 2, 3-pyridine diamine; 2, 3-diaminoazobenzene; 2, 3-diaminopyridine,98%; ឌីអាមីន pyridine; 2, 3-diaminopyridine; Pyridine-2, 3-diamin
លេខ CAS
រូបមន្តម៉ូលេគុល៖ C5H7N3
ទម្ងន់ម៉ូលេគុល
រូបមន្តរចនាសម្ព័ន្ធ:
EINECS NO.: 207-200-9
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1-Chlorocarbonyl-1-methylethyl acetate CAS: 40635-66-3
ឈ្មោះផលិតផល
សទិសន័យ: 1-Chlorocarbonyl-1-methylthylacetate95%; 2-acetoxyisobutylchloride; ALPHA-ACETOXY-ISOBUTYRYLCHLORIDE; 1-CHLOROCARBONYL-1-METHYLETHYLACETAChemic albookTE;2-ACETOXY-2-METHYLPROPIONYLCHLORIDE;2-ACETOXYISOBUTYRYLCHLORIDE;2-acetoxyisobutyroylchloride;2-(acetyloxy)-2-methyl-propanoylchlorid
លេខ CAS
រូបមន្តម៉ូលេគុល៖ C6H9ClO3
ទម្ងន់ម៉ូលេគុល៖១៦៤.៥៩
រូបមន្តរចនាសម្ព័ន្ធ:
EINECS NO.: 255-016-2
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1-boc-azetidine-3-yl-methanol cas: 142253-56-3
ឈ្មោះផលិតផល៖ 1-Boc-Azetidine-3-yl-methanol
សទិសន័យ:1-Boc-3-azetidineMethanol,95%;Boc-Azetidin-3-ylMethanol;1-(tert-Butoxycarbonyl)-3-azetidineMethanol;1-Azetidinecarboxylicacid,3-(hydroxyMethyl)-,1,1-diMethylethylChemit calbookester;EOS-61767;1-Boc-3-(hydroxyMethyl)azetidine,97+%;TERT-BUTYL3-(HYDROXYMETHYL)AZETIDINE-1-CARBOXYLATE;3-HYDROXYMETHYL-AZETIDINE-1-BUTY-CARBOX
លេខ CAS: 142253-56-3
រូបមន្តម៉ូលេគុល: C9H17NO3
ទម្ងន់ម៉ូលេគុល: 187.24
រូបមន្តរចនាសម្ព័ន្ធ: -
1,3,2-Dioxathiolane, 4-Methyl-, 2,2-dioxide, (4R) CAS: 1006381-03-8
ឈ្មោះផលិតផល៖ 1,3,2-Dioxathiolane, 4-Methyl-, 2,2-dioxide, (4R)-
សទិសន័យ៖ (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-ឌីអុកស៊ីត
(R)-(-)-4-methyl-2,2-dioxo-1,3,2-dioxathiolane
1,3,2-Dioxathiolane, 4-Methyl-, 2,2-dioxide, (4R)-
លេខ CAS: 1006381-03-8
រូបមន្តម៉ូលេគុល
ទម្ងន់ម៉ូលេគុល: 138.14
រូបមន្តរចនាសម្ព័ន្ធ: -
C13H19N5O6 Guanosine, 2′ -O-(2-methoxyethyl)- (9CI, ACI)
Substance Detail CAS Registry Number 473278-54-5 Key Physical Properties Value Condition Molecular Weight 341.32 - Boiling Point (Predicted) 715.0±70.0 °C Press: 760 Torr Density (Predicted) 1.81±0.1 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 13.20±0.70 Most Acidic Temp: 25 °C Other Names and Identifiers 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)
Substance Detail CAS Registry Number 168427-74-5 Key Physical Properties Value Condition Molecular Weight 325.32 - Boiling Point (Predicted) 639.0±65.0 °C Press: 760 Torr Density (Predicted) 1.70±0.1 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 13.12±0.70 Most Acidic Temp: 25 °C Other Names and 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://cdn.globalso.com/nvchem/C21H21N3O6-Thymidine.png)
C21H21N3O6 Thymidine, α - [(1-naphthalenylmethyl)amino]- α -oxo- (ACI)
Substance Detail CAS Registry Number 1262015-90-6 Key Physical Properties Value Condition Molecular Weight 411.41 - Density (Predicted) 1.460±0.06 g/cm3 Temp: 20 °C; ចុច៖ 760 Torr pKa (ព្យាករណ៍) 8.23±0.10 សីតុណ្ហភាពអាសុីតច្រើនបំផុត៖ 25°C ឈ្មោះ និងអត្តសញ្ញាណផ្សេងទៀត 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)
ព័ត៌មានលម្អិតអំពីសារធាតុ CAS លេខចុះបញ្ជី 944268-75-1 លក្ខណៈសម្បត្តិរូបវន្តសំខាន់ៗ តម្លៃលក្ខខណ្ឌ ទម្ងន់ម៉ូលេគុល 361.35 - ដង់ស៊ីតេ (ព្យាករណ៍) 1.459±0.06 g/cm3 សីតុណ្ហភាព៖ 20 °C; ចុច៖ 760 Torr pKa (ព្យាករណ៍) 8.27±0.10 សីតុណ្ហភាពអាស៊ីតភាគច្រើន៖ 25°C ឈ្មោះ និងអត្តសញ្ញាណផ្សេងទៀត Canonical SMILES O=C1NC(=O)N(C=C1C(=O)NCC=2C=CC=CC2)C3OC( CO) C (o) ស្នាមញញឹម isomeric 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)
Substance Detail CAS Registry Number 784-71-4 H228 Key Physical Properties Value Condition Molecular Weight 246.19 - Melting Point (Experimental) 149-150 °C - Density (Predicted) 1.63±0.1 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 9.39±0.10 Most Acidic Temp: 25 °C Other Names and Identifiers 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://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)
Substance Detail CAS Registry Number 22423-26-3 Key Physical Properties Value Condition Molecular Weight 240.21 - Melting Point (Experimental) 218 °C Solvent: Ethanol; Isopropanol ចំណុចរំពុះ (ព្យាករណ៍) 452.0±55.0 °C ចុច: 760 Torr ដង់ស៊ីតេ (ព្យាករណ៍) 1.88±0.1 g/cm3 សីតុណ្ហភាព: 20 °C; Press: 760 Torr pKa (Predicted) 12.56±0.60 Most Acidic Temp: 25 °C Other Names and Identifiers 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://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)
Substance Detail CAS Registry Number 3736-77-4 Key Physical Properties Value Condition Molecular Weight 226.19 - Melting Point (Experimental) 234-235 °C - Boiling Point (Predicted) 456.3±55.0 °C Press: 760 Torr Density (Predicted) 2.01± 0.1 ក្រាម / cm3 សីតុណ្ហភាព: 20 ° C; Press: 760 Torr pKa (Predicted) 12.55±0.40 Most Acidic Temp: 25 °C Other Names and Identifiers 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] In...
