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1-Chlorcarbonyl-1-Methylethylacetat
Produit Numm: 1-Chlorocarbonyl-1-Methylethylacetat
Synonyme : 1-Chlorocarbonyl-1-Methylethylacetat95%;2-acetoxyisobutylchlorid;ALFA-ACETOXY-ISOBUTYRYLCHLORID;1-CHLOROCARBONYL-1-METHYLETHYLACETAChemicalbookTE;2-ACETOXY-2-METHYLCUTHLORXORPIOUN; Toxyisobutyroylchlorid; 2-(acetyloxy) -2-Methyl-propanoylchlorid
CAS Nummer: 40635-66-3
Molekulare Formel: C6H9ClO3
Molekulare Gewiicht: 164,59
Strukturformel:
EINECS NO.: 255-016-2
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1-Boc-Azetidin-3-yl-Methanol
Produit Numm: 1-Boc-Azetidine-3-yl-Methanol
Synonyme: 1-Boc-3-azetidinMethanol,95%;Boc-Azetidin-3-ylMethanol;1-(tert-Butoxycarbonyl)-3-azetidinMethanol;1-Azetidincarboxylsäure,3-(HydroxyMethyl)-,1,1-diMethylethylChemicalbookester; EOS-61767;1-Boc-3-(HydroxyMethyl)azetidin,97+%;TERT-BUTYL3-(HYDROXYMETHYL)AZETIDINE-1-CARBOXYLAT;3-HYDROXYMETHYL-AZETIDIN-1-CARBOXYLICIDERT-BUTYLESTER
CAS Zuel: 142253-56-3
Molekulare Formel: C9H17NO3
Molekulare Gewiicht: 187,24
Strukturformel: -
1,3,2-Dioxathiolan, 4-Methyl-, 2,2-Dioxid, (4R)
Produkt Numm: 1,3,2-Dioxathiolan, 4-Methyl-, 2,2-Dioxid, (4R)-
Synonyme: (R)-4-Methyl-1,3,2-dioxathiolan-2,2-Dioxid
(4R)-Methyl-[1,3,2]dioxathiolan-2,2-Dioxid
(4R)-4-Methyl-1,3,2-dioxathiolan-2,2-Dioxid
(R)-(-)-4-methyl-2,2-dioxo-1,3,2-dioxathiolan
1,3,2-Dioxathiolan, 4-Methyl-, 2,2-Dioxid, (4R)-CAS Nummer: 1006381-03-8
Molekulare Formel: C3H6O4S
Molekulare Gewiicht: 138,14
Strukturformel: -
C13H19N5O6 Guanosin, 2'-O-(2-methoxyethyl)- (9CI, ACI)
Substanz Detail CAS Registréierungsnummer 473278-54-5 Schlëssel kierperlech Eegeschafte Wäert Conditioun Molekular Gewiicht 341,32 - Kachpunkt (Virausgesot) 715,0 ± 70,0 ° C Press: 760 Torr Dicht (virausgesot) 1,81 ± 0,1 g / 0 ° C Temp: 0.1 g / 0 ° C; Press: 760 Torr pKa (virausgesot) 13.20±0.70 Meeschtens Sauertemperatur: 25 °C Aner Nimm an Identifizéierer Canonical SMILES O=C1N=C(N)NC2=C1N=CN2C3OC(CO)C(O)C3OCCCOC Isomeresch SMILES O(CCOCOC) )[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 Adenosin, 2'-O-(2-methoxyethyl)- (9CI, ACI)
Substanz Detail CAS Registréierungsnummer 168427-74-5 Schlëssel kierperlech Eegeschafte Wäert Conditioun Molekulare Gewiicht 325,32 - Kachpunkt (virausgesot) 639,0 ± 65,0 ° C Press: 760 Torr Dicht (virausgesot) 1,70 ± 0,1 g / 0 ° C Temp: 0.1 g / 0 ° C; Press: 760 Torr pKa (virausgesot) 13.12± 0.70 Meeschtens Sauertemperatur: 25 °C Aner Nimm an Identifizéierer Canonical SMILES OCC1OC(N2C= NC=3C(= NC= NC32)N)C(OCCCOC)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 Thymidin, α – [(1-naphthalenylmethyl)amino]- α-oxo- (ACI)](https://www.csnvchem.com/uploads/C21H21N3O6-Thymidine.png)
C21H21N3O6 Thymidin, α – [(1-naphthalenylmethyl)amino]- α-oxo- (ACI)
Substanz Detail CAS Enregistrement Zuel 1262015-90-6 Schlëssel kierperlech Eegeschafte Wäert Conditioun Molekular Gewiicht 411,41 - Dicht (Virgesot) 1,460 ± 0,06 g / cm3 Temp: 20 ° C; Press: 760 Torr pKa (Virausgesot) 8.23±0.10 Meeschtens Sauertemperatur: 25 °C Aner Nimm an Identifizéierer Canonical SMILES O=C1NC(=O)N(C=C1C(=O)NCC2=CC=CC=3C=CC= CC32)C4OC(CO)C(O)C4 Isomeresch 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 Thymidin, α -oxo- α -[(phenylmethyl)amino]- (ACI)](https://www.csnvchem.com/uploads/C17H19N3O6-Thymidine.png)
C17H19N3O6 Thymidin, α -oxo- α -[(phenylmethyl)amino]- (ACI)
Substanz Detail CAS Registry Number 944268-75-1 Schlëssel kierperlech Eegeschafte Wäert Conditioun Molekulare Gewiicht 361,35 - Dicht (virausgesot) 1,459 ± 0,06 g / cm3 Temp: 20 ° C; Dréckt: 760 Torr pKa (virausgesot) 8.27±0.10 Meeschtens Sauertemperatur: 25 °C Aner Nimm an Identifizéierer Canonical SMILES O=C1NC(=O)N(C=C1C(=O)NCC=2C=CC=CC2)C3OC( CO)C(O)C3 Isomeresch 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 Uridin, 2'-deoxy-2'-fluoro- (7CI, 8CI, 9CI, ACI)
Substanz Detail CAS Registry Number 784-71-4 H228 Schlëssel Physikalesch Eegeschafte Wäert Conditioun Molekulare Gewiicht 246,19 - Schmelzpunkt (Experimentell) 149-150 ° C - Dicht (virausgesot) 1,63 ± 0,1 g / cm3 Temp: 20 ° C; Press: 760 Torr pKa (Virausgesot) 9,39±0,10 Meeschtens Sauertemperatur: 25 °C Aner Nimm an Identifizéierer 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-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]oxazolo[3,2-a]pyrimidin-6-on, 2,3,3a,9a-tetrahydro-3-hydroxy-2-(hydroxymethyl)- 7-Methyl-, (2R,3R,3aS,9aR)- (9CI, ACI)
Substanz Detail CAS Registry Number 22423-26-3 Schlëssel Physikalesch Eegeschafte Wäert Conditioun Molekulare Gewiicht 240,21 - Schmelzpunkt (Experimentell) 218 ° C Léisungsmëttel: Ethanol; Isopropanol Kachpunkt (virausgesot) 452,0 ± 55,0 ° C Press: 760 Torr Dicht (virausgesot) 1,88 ± 0,1 g / cm3 Temp: 20 ° C; Dréckt: 760 Torr pKa (virausgesot) 12,56±0,60 Meeschtens Sauertemperatur: 25 °C Aner Nimm an Identifizéierer 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-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]oxazolo[3,2-a]pyrimidin-6-on, 2,3,3a,9a-tetrahydro-3-hydroxy-2-(hydroxymethyl)- , (2R,3R,3aS,9aR)- (9CI, ACI)
Substanz Detail CAS Registry Number 3736-77-4 Schlëssel Physikalesch Eegeschafte Wäert Conditioun Molekulare Gewiicht 226,19 - Schmelzpunkt (Experimentell) 234-235 ° C - Kachpunkt (virausgesot) 456,3 ± 55,0 ° C Press: 760 Torr Dicht 2.0 virausgesot ± 1. 0,1 g/cm3 Temperatur: 20 °C; Press: 760 Torr pKa (virausgesot) 12,55±0,40 Meeschtens Sauertemperatur: 25 °C Aner Nimm an Identifizéierer 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... -
C11H15N5O5 Guanosin, 2'-O-Methyl- (7CI, 8CI, 9CI, ACI)
Substanz Detail CAS Registry Number 2140-71-8 Schlëssel Physikalesch Eegeschafte Wäert Conditioun Molekulare Gewiicht 297,27 - Schmelzpunkt (Experimentell) 233-235 ° C Léisungsmëttel: Methanol Dicht (virausgesot) 1,98 ± 0,1 g / cm3 Temp: 20 ° C; Press: 760 Torr pKa (virausgesot) 9.64±0.20 Meeschtens Sauertemperatur: 25 °C Aner Nimm an Identifizéierer 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 Adenosin, 2-Amino-2'-O-Methyl- (9CI, ACI)
Substanz Detail CAS Registry Number 80791-87-3 Schlëssel Physikalesch Eegeschafte Wäert Conditioun Molekulare Gewiicht 296,28 - Schmelzpunkt (Experimentell) 121-122 ° C Léisungsmëttel: Methanol Kachpunkt (virausgesot) 733,2 ± 70,0 ° C Press: 760 Torréiert Dicht 1,98±0,1 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (virausgesot) 13,12 ± 0,70 Meeschtens Sauertemperatur: 25 °C Aner Nimm an Identifizéierer Canonical SMILES OCC1OC(N2C= NC=3C(= NC(= NC32)N)N)C(OC)C1O Isomeric SMILES O (C)[C@H]1[C@H](N2C=3C(N=C2)=...
