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Acidum 2-methoxypyrimidinum 5-carboxylicum
Nomen producti: Acidum 2-methoxypyrimidinum 5-carboxylicum
Synonyma:Acidum 5-pyrimidincarboxylacum, 2-methoxy-(9CI)Acidum 2-methoxy-5-pyrimidincarboxylicum;
Acidum 2-methoxypyrimidinum-5-carboxylicum; acidum 5-pyrimidincarboxylicum, 2-methoxy-(9CI); acidum 5-pyrimidincarboxylicum, …
Numerus CAS: 344325-95-7
Formula molecularis: C₆H₆N₂O₃
Pondus moleculare: 154.12Formula structuralis
Numerus EINECS:
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2,3-Diaminopyridinum
Nomen producti: 2,3-diaminopyridinum
Aliae: 2,3-diaminopyridinum; 2,3-diaminopyrimidinum; 2,3-pyridinum diaminum; 2,3-diaminoazobenzenum; 2,3-diaminopyridinum, 98%; Diaminum pyridinum; 2,3-diaminopyridinum; Pyridinum-2,3-diaminum.
Numerus CAS: 452-58-4
Formula molecularis: C5H7N3
Pondus moleculare: 109.129
Formula structuralis:
Numerus EINECS: 207-200-9
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1-Chlorocarbonyl-1-methylethyl acetas
Nomen producti: 1-Chlorocarbonyl-1-methylethyl acetas
Synonyma: 1-Chlorocarbonyl-1-methylethylacetas 95%; 2-acetoxyisobutylchloridum; ALPHA-ACETOXY-ISOBUTYRYLCHLORIDUM; 1-CHLOROCARBONYL-1-METHYLETHYLACETA liber chemicus (TE); 2-ACETOXY-2-METHYLPROPIONYLCHLORIDUM; 2-ACETOXYISOBUTYRYLCHLORIDUM; 2-acetoxyisobutyroylchloridum; 2-(acetyloxy)-2-methyl-propanoylchloridum.
Numerus CAS: 40635-66-3
Formula molecularis: C6H9ClO3
Pondus moleculare: 164.59
Formula structuralis:
Numerus EINECS: 255-016-2
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1-Boc-Azetidin-3-yl-methanolum
Nomen producti: 1-Boc-Azetidin-3-yl-methanolum
Synonyma: 1-Boc-3-azetidinumMethanolum, 95%; Boc-Azetidin-3-ylMethanolum; 1-(tert-Butoxycarbonyl)-3-azetidinumMethanolum; Acidum 1-Azetidinocarboxylatum, 3-(hydroxyMethyl)-, 1,1-diMethylethylEster Chemicus; EOS-61767; 1-Boc-3-(hydroxyMethyl)azetidinum, 97+%; TERT-BUTYL3-(HYDROXYMETHYL)AZETIDIN-1-CARBOXYLASUM; 3-HYDROXYMETHYL-AZETIDIN-1-CARBOXYLICACIDI TERT-BUTYLESTER.
Numerus CAS: 142253-56-3
Formula molecularis: C9H17NO3
Pondus moleculare: 187.24
Formula structuralis: -
1,3,2-dioxathiolanum, 4-methylicum, 2,2-dioxidum, (4R)
Nomen producti: 1,3,2-Dioxathiolanum, 4-Methyl-, 2,2-dioxidum, (4R)-
Synonyma: (R)-4-methyl-1,3,2-dioxathiolanum 2,2-dioxidum
(4R)-Methyl-[1,3,2]dioxathiolanum 2,2-dioxidum
(4R)-4-Methyl-1,3,2-dioxathiolanum-2,2-dioxidum
(R)-(-)-4-methyl-2,2-dioxo-1,3,2-dioxathiolanum
1,3,2-dioxathiolanum, 4-methylicum-, 2,2-dioxidum, (4R)-Numerus CAS: 1006381-03-8
Formula molecularis: C3H6O4S
Pondus moleculare: 138.14
Formula structuralis: -
C13H19N5O6 Guanosinum, 2′-O-(2-methoxyethylum)- (9Cl, ACI)
Detalia Substantiae Numerus Registri CAS 473278-54-5 Proprietates Physicae Claves Valor Conditio Pondus Moleculare 341.32 - Punctum Ebullitionis (Praedictum) 715.0±70.0 °C Pressio: 760 Torr Densitas (Praedicta) 1.81±0.1 g/cm3 Temperatura: 20 °C; Pressio: 760 Torr pKa (Praedictum) 13.20±0.70 Temperatura Acida Maxima: 25°C Alia Nomina et Identificatores SMILES Canonici O=C1N=C(N)NC2=C1N=CN2C3OC(CO)C(O)C3OCCOC SMILES Isomerici 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 Adenosinum, 2′-O-(2-methoxyethylum)- (9Cl, ACI)
Detalia Substantiae Numerus Registri CAS 168427-74-5 Proprietates Physicae Claves Valor Conditio Pondus Moleculare 325.32 - Punctum Ebullitionis (Praedictum) 639.0±65.0 °C Pressio: 760 Torr Densitas (Praedicta) 1.70±0.1 g/cm3 Temperatura: 20 °C; Pressio: 760 Torr pKa (Praedictum) 13.12±0.70 Temperatura Acida Maxima: 25°C Alia Nomina et Identificatores SMILES Canonici OCC1OC(N2C= NC=3C(= NC= NC32)N)C(OCCOC)C1O SMILES Isomerici 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 Thymidinum, α-[(1-naphthalenylmethyl)amino]-α-oxo- (ACI)](https://www.csnvchem.com/uploads/C21H21N3O6-Thymidine.png)
C21H21N3O6 Thymidinum, α-[(1-naphthalenylmethyl)amino]-α-oxo- (ACI)
Detalia Substantiae Numerus Registri CAS 1262015-90-6 Proprietates Physicae Claves Valor Conditio Pondus Moleculare 411.41 - Densitas (Praedicta) 1.460±0.06 g/cm3 Temperatura: 20 °C; Pressio: 760 Torr pKa (Praedictum) 8.23±0.10 Temperatura Acida Maxima: 25°C Alia Nomina et Identificatores SMILES Canonici O=C1NC(=O)N(C=C1C(=O)NCC2=CC=CC=3C=CC=CC32)C4OC(CO)C(O)C4 SMILES Isomerici 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 Thymidinum, α-oxo- α-[(phenylmethyl)amino]- (ACI)](https://www.csnvchem.com/uploads/C17H19N3O6-Thymidine.png)
C17H19N3O6 Thymidinum, α-oxo- α-[(phenylmethyl)amino]- (ACI)
Detalia Substantiae Numerus Registri CAS 944268-75-1 Proprietates Physicae Claves Valor Conditio Pondus Moleculare 361.35 - Densitas (Praedicta) 1.459±0.06 g/cm3 Temperatura: 20 °C; Pressio: 760 Torr pKa (Praedictum) 8.27±0.10 Temperatura Acida Maxima: 25°C Alia Nomina et Identificatores SMILES Canonici O=C1NC(=O)N(C=C1C(=O)NCC=2C=CC=CC2)C3OC(CO)C(O)C3 SMILES Isomerici 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 Uridinum, 2′-deoxy-2′-fluoro- (7CI, 8CI, 9CI, ACI)
Detalia Substantiae Numerus Registri CAS 784-71-4 H228 Proprietates Physicae Claves Valor Conditio Pondus Moleculare 246.19 - Punctum Liquefactionis (Experimentale) 149-150 °C - Densitas (Praedicta) 1.63±0.1 g/cm3 Temperatura: 20 °C; Pressio: 760 Torr pKa (Praedictum) 9.39±0.10 Temperatura Acida Maxima: 25°C Alia Nomina et Identificatores SMILES Canonici O=C1C=CN(C(=O)N1)C2OC(CO)C(O)C2F SMILES Isomerici 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-onum, 2,3,3a,9a-tetrahydro-3-hydroxy-2-(hydroxymethyl)-7-methyl-, (2R,3R,3aS,9aR)- (9Cl, ACI)](https://www.csnvchem.com/uploads/C10H12N2O5-6H-Furo.jpg)
C10H12N2O5 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-onum, 2,3,3a,9a-tetrahydro-3-hydroxy-2-(hydroxymethyl)-7-methyl-, (2R,3R,3aS,9aR)- (9Cl, ACI)
Detalia Substantiae Numerus Registri CAS 22423-26-3 Proprietates Physicae Claves Valor Conditio Pondus Moleculare 240.21 - Punctum Liquefactionis (Experimentale) 218 °C Solvens: Ethanolum; Isopropanolum Punctum Ebullitionis (Praedictum) 452.0±55.0 °C Pressio: 760 Torr Densitas (Praedicta) 1.88±0.1 g/cm3 Temperatura: 20 °C; Pressio: 760 Torr pKa (Praedictum) 12.56±0.60 Acidicissimum Temperatura: 25 °C Alia Nomina et Identificatores SMILES Canonici O=C1N=C2OC3C(O)C(OC3N2C=C1C)CO SMILES Isomerici 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-onum, 2,3,3a,9a-tetrahydro-3-hydroxy-2-(hydroxymethyl)-, (2R,3R,3aS,9aR)- (9Cl, ACI)](https://www.csnvchem.com/uploads/C9H10N2O5-6H-Furo.png)
C9H10N2O5 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-onum, 2,3,3a,9a-tetrahydro-3-hydroxy-2-(hydroxymethyl)-, (2R,3R,3aS,9aR)- (9Cl, ACI)
Detalia Substantiae Numerus Registri CAS 3736-77-4 Proprietates Physicae Claves Valor Conditio Pondus Moleculare 226.19 - Punctum Liquefactionis (Experimentale) 234-235 °C - Punctum Ebullitionis (Praedictum) 456.3±55.0 °C Pressio: 760 Torr Densitas (Praedicta) 2.01±0.1 g/cm3 Temperatura: 20 °C; Pressio: 760 Torr pKa (Praedictum) 12.55±0.40 Acidicissimum Temperatura: 25 °C Alia Nomina et Identificatores SMILES Canonici O=C1N=C2OC3C(O)C(OC3N2C=C1)CO SMILES Isomerici O[C@H]1[C@]2([C@](N3C(O2)= NC(=O)C=C3)(O[C@@H]1CO)[H])[H] In...
