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1-Chlorocarbonyl-1-methylethylus acetas
Product nomen: I-Chlorocarbonyl-1-methylethyl acetas
Synonyma: 1-Chlorocarbonyl-1-methylethylacetate95%;2-acetoxyisobutylchloride; ALPHA-ACETOXY-ISOBUTYRYLCHLORIDE; I-CHLOROCARBONYL-I-METHYLETHYLACETACHEMI. albookTE, II-ACETOXY-II-METHYLPROPIONYLCHLORIDE, II-ACETOXYISOBUTYRYLCHLORIDE, II-acetoxyisobutyroylchloride, 2-(acetyloxy) -2-methyl-propanoylchlorid
CAS number: 40635-66-3
Formulae hypotheticae: C6H9ClO3
Pondus hypotheticum: 164.59
Formulae structurales
EINECS NO.：255-016-2
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1-Azetidine-3-yl-methanolum
Product nomen: 1-Boc-Azetidine-3-yl-methanolum
Synonyma: 1-Boc-3-azetidineMethanol, 95%;Boc-Azetidin-3-ylMethanol;1-(tert-butoxycarbonyl; hemicalbookester;EOS-61767;1-Boc-3-(hydroxyMethyl)azetidine,97+%;
CAS number: 142253-56-3
Formulae hypotheticae: C9H17NO3
Pondus hypotheticum: 187.24
Formulae structurae: -
1,3,2- Dioxathiolane, 4-Methyl-, 2,2-dioxide, (4R).
Product nomen : 1,3,2- Dioxathiolane, 4-Methyl-, 2,2-dioxide, (4R)-
Synonyma: (R) -4-methyl 1,3,2-dioxathiolanus 2,2-dioxidus
(4R)-Methyl-[1,3,2]
(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)-CAS numerus: 1006381-03-8
Formulae hypotheticae: C3H6O4S
Pondus hypotheticum :138.14
Formulae structurae: -
C13H19N5O6 Guanosine, 2′ -O-(2-methoxyethyl)- (9CI, ACI)
Substantia Detail CAS Registry Number 473278-54-5 Key Physical Properties Value Condition Molecular Weight 341.32 - Fervens (Predicted) 715.0±70.0 °C Press: 760 Torr Densitas (Predicted) 1.81±0.1 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 13.20±0.70 Most acidic Temp: 25 °C Alia Nomina et Identifier 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)
Substantia Detail CAS Registry Number 168427-74-5 Key Physical Properties Value Condition Molecular Pondus 325.32 - Fervens (Predicted) 639.0±65.0 °C Press: 760 Torr Densitas (Predicted) 1.70±0.1 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 13.12±0.70 Most acidic Temp: 25 °C Alia nomina et Identifiers Canonical SMILES 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 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)
Substantia Detail CAS Registry Number 1262015-90-6 Key Physical Properties Value Condition Molecular Pondus 411.41 - Densitas (Predicted) 1.460±0.06 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 8.23±0.10 Most acidic Temp: 25 °C Alia Nomina et Identifier 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://www.csnvchem.com/uploads/C17H19N3O6-Thymidine.png)
C17H19N3O6 Thymidine, α -oxo- α -[(phenylmethyl)amino]- (ACI)
Substantia Detail CAS Registry Number 944268-75-1 Key Physical Properties Value Condition Molecular Weight 361.35 - Densitas (Predicted) 1.459±0.06 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 8.27±0.10 Most acidic Temp: 25 °C Alia Nomina et Identifier Canonical SMILES O=C1NC(=O)N(C=C1C(=O)NCC=CC=CC=CC2)C3OC( CO)C(O)C3 Isomeric 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).
Substantia Detail CAS Registry Number 784-71-4 H228 Key Physica Properties Value Condition Molecular Pondus 246.19 - Punctum (Experimentale) 149-150 °C - Densitas (Praedicta) 1.63±0.1 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 9.39±0.10 Most acidic Temp: 25 °C Alia Nomina et Identifier 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-unum, 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-unum, 2,3,3a,9a-tetrah ydro-3-hydroxy-2-(hydroxymethyl)- 7-methyl-, (2R,3 R,3aS,9aR)- (9CI, ACI)
Substantia Detail CAS Registry Number 22423-26-3 Key Physical Properties Value Condition Molecular Pondus 240.21 - Punctum (Experimentale) 218 °C Solvent: Ethanol; Isopropanol Fervens (Praedicta) 452.0±55.0 °C Press: 760 Torr Densitas (Praedicta) 1.88±0.1 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 12.56±0.60 Most acidic Temp: 25 °C Alia nomina et Identifiorum Canonicorum 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-unum, 2,3,3a,9a-tetrah ydro-3-hydroxy-2-(hydroxymethyl)- ,-(9CI, ACI) .](https://www.csnvchem.com/uploads/C9H10N2O5-6H-Furo.png)
C9H10N2O5 6H-Furo[2′,3′:4,5] oxazolo[3,2-a] pyrimidin-6-unum, 2,3,3a,9a-tetrah ydro-3-hydroxy-2-(hydroxymethyl)- ,-(9CI, ACI) .
Substantia Detail CAS Registry Number 3736-77-4 Key Physical Properties Value Condition Molecular Pondus 226.19 - Punctum (Experimentale) 234-235 °C - Fervens (Predicted) 456.3±55.0 °C Press: 760 Torr Densitas (Praedicta) 2.01± 0.1 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 12.55±0.40 Acidic Temp: 25 °C Alia nomina et Identifiorum Canonicorum 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... -
C11H15N5O5 Guanosine, 2′ -O-methyl- (7CI, 8CI, 9CI, ACI);
Substantia Detail CAS Registry Number 2140-71-8 Key Physical Properties Value Condition Molecular Pondus 297.27 - Punctum Experimentale (Experimentale) 233-235 °C Solvent: Densitas Methanol (Praedicta) 1.98±0.1 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 9.64±0.20 Acidic Temp: 25 °C Alia nomina et Identifiorum Canonicorum 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)
Substantia Detail CAS Registry Number 80791-87-3 Key Physica Properties Value Condition Molecular Pondus 296.28 - Punctum (Experimentale) 121-122 °C Solvent: Methanol Fervens (Predicted) 733.2±70.0 °C Press: 760 Torr Densitas (Praedicta) 1.98±0.1 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 13.12±0.70 Most acidic Temp: 25 °C Alia Nomina et Identifier Canonical SMILES OCC1OC(N2C=NC=3C(=NC(=NC32)N)N)C(OC)C1O SMILES Isomeric O (C)[C@H]1[C@H](N2C=3C(N=C2)=...
