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Nukloesid monomerleri
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118 Re36H44N2O8Si Uridin, 5′-O- [bis (4-metoksifenil) fenilmetil] -2′-O - [(1,1- dimetiletil) dimetilsilil] - (9CI, ACI)
Fiziki aýratynlyklar Esasy fiziki häsiýetleriň gymmaty Molekulýar agram 660.83 - Dykyzlygy (çaklanylýar) 1,24 ± 0,1 g / sm3 Temp: 20 ° C; Metbugat: 760 Torr pKa (çaklanylýar) 9.39 ± 0.10 Iň kislotaly temp: 25 ° C Beýleki atlar we kesgitleýjiler Canonical SMILES O = C1C = CN (C (= O) N1) C2OC (COC (C = 3C = CC = CC3) (C4 = CC = C (OC) C = C4) C5 = CC = C (OC) C = C5) C (O) C2O [Si] (C) (C) C (C) (C) C Izomer SMILES C (OC [C @ H] 1O [C @ H] ([C @ H] (O [Si] (C (C) (C) C) (C) C) [C @@ H] 1O) N2C ( = O) NC (= O) C = C2) (C3 = CC = C (OC) C = C3) (C4 = CC = C (OC) C = C4) C5 = CC = CC = C5 ...
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jikme-jiklik
C30H30N2O8 Uridin, 5′-O- [bis (4-metoksifenil) fenilmetil] - (9CI, ACI)
Fiziki aýratynlyklar Esasy fiziki häsiýetleriň gymmaty Molekulýar agram 546.57 - Eriş nokady (tejribe) 111-112 ° C Solvent: Etil asetatyň dykyzlygy (çaklanylýar) 1.343 ± 0.06 g / cm3 Temp: 20 ° C; Metbugat: 760 Torr pKa (çaklanylýar) 9.39 ± 0.10 Iň kislotaly temp: 25 ° C Beýleki atlar we kesgitleýjiler Canonical SMILES O = C1C = CN (C (= O) N1) C2OC (COC (C = 3C = CC = CC3) ( C4=CC=C(OC)C=C4)C5=CC=C(OC)C=C5)C(O)C2O Isomeric SMILES C(OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N2C(=O)NC(=O)C=C2)(C3=CC= C (OC) C = C3) (C4 = C ...
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jikme-jiklik
C41H51N5O8Si Guanozin, 5′-O- [bis (4-metoksifenil) fenilmetil] -2′-O - )
Physical properties Key Physical Properties Value Condition Molecular Weight 769.96 - Density (Predicted) 1.25±0.1 g/cm3 Temp: 20 °C; Metbugat: 760 Torr pKa (çaklanylýar) 9.16 ± 0.20 Iň kislotaly temp: 25 ° C Beýleki atlar we kesgitleýjiler Canonical SMILES O = C1N = C (NC (= O) C (C) C) NC2 = C1N = CN2C3OC (COC (C = 4C = CC = CC4) (C5 = CC = C (OC) C = C5) C6 = CC = C C (ok [h] 1o [c @ h] 1o [c @ h] ([c @ h) C (n = c2) c (= c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c) (c4 = cc = c (c4 = cc = c f = c5) (c5 = ...
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jikme-jiklik
C44H49N5O7Si Adenozin, N-benzoýl-5′-O- [bis (4-metoksifenil) fenilmetil] -2′- O - [(1,1-dimetiletil) dimetilsilil] - (9CI, ACI)
Fiziki aýratynlyklar Esasy fiziki häsiýetleriň gymmaty Molekulýar agram 787.98 - Dykyzlygy (çaklanylýar) 1,23 ± 0,1 g / sm3 Temp: 20 ° C; Metbugat: 760 Torr pKa (çaklanylýar) 7.87 ± 0.43 Iň kislotaly temp: 25 ° C Beýleki atlar we kesgitleýjiler Canonical SMILES O = C (NC1 = NC = NC2 = C1N = CN2C3OC (COC (C = 4C = CC = CC4)) (C5 = CC = C (OC) C = C5) C6 = CC = C (OC) C = C6) C (O) C3O [Si] (C) (C) C (C) (C) C) C = 7C = CC = CC7 izomeriki SMILES C (OC [C @ H] 1O [C @ H] ([C @ H] (O [Si] (C (C) (C) C) (C) C) [C @@ H] 1O) N2C = 3C (N = C2) = C (NC (= O) C4 = CC = CC = C4) N = CN3) (C5 = CC = C (OC) C = ...
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jikme-jiklik
C17H17N5O5 Adenozin, N-benzoyl- (7CI, 9CI, ACI) H333, H303, H302
Fiziki aýratynlyklara "Fact" Fiziki aýratynlyklara esasy fiziki aýratynlyklar mulekulýarlygy "32 ° C" (bäsleşik) 152 ° C eritmek (çak edilýän) 1.70 ± 0,1-nji c - dykyzlygy (20 ° C; 20 ° C; 20 ° C; Metbugat: çak edilýär "760" NCRECRE TERJIME О.43 = NC2 = NC2 = c1N = nc2 = c7-ni (C) c = 4Cc = CC=CC4 Isomeric SMILES O[C@H]1[C@H](N2C=3C(N=C2)=C(NC(=O)C4=CC=CC=C4)N=CN3)O[C@H](CO)[C@H]1O InChI InChI=1S/C17H17N5O5/c23-6-10-12(24)13(25)17(27-10)22-8...
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jikme-jiklik
C41H43N3O9 Sitidin, N-benzoýl-5′-O- [bis (4-metoksifenil) fenilmetil] -2′-O- (2-metoksietil) -5-metil- (9CI, ACI) H335, H319, H315
Fiziki aýratynlyklar Esasy fiziki häsiýetleriň gymmaty Molekulýar agram 721.80 - Eriş nokady (tejribe) 107-110 ° C - dykyzlygy (çaklanylýar) 1,26 ± 0,1 g / sm3 Temp: 20 ° C; Press: 760 Torr pKa (Predicted) 8.60±0.40 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C1N=C(NC(=O)C=2C=CC=CC2)C(=CN1C3OC(COC(C=4C=CC=CC4)(C5=CC=C(OC)C=C5)C6=CC = C (OC) C = C6) C (O) C3OCCOC) C izomeriki SMILES C(OC[C@H]1O[C@H]([C@H](OCCOC)[C@@H]1O)N2C(=O)N=C(NC(=O)C3=CC=CC=C3)C(C)=C2)(...
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jikme-jiklik
C34H39N3O8 Sitidin, 5′-O- [bis (4-metoksifenil) fenilmetil] -2′-O- (2-metoks etil) -5-metil- (9CI, ACI)
Physical properties Key Physical Properties Value Condition Molecular Weight 617.69 - Boiling Point (Predicted) 762.6±70.0 °C Press: 760 Torr Density (Predicted) 1.27±0.1 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 13.31±0.70 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C1N=C(N)C(=CN1C2OC(COC(C=3C=CC=CC3)(C4= CC = C (OC) C = C4) C5 = CC = C (OC) C = C5) C (O) C2OCCOC) C izomeriki SMILES C (OC [C @ H] 1O [C @ H] ([C @ H] (OCCOC) [C @@ H] 1O) N2C (= O) N = C (N) C (C) = C2) (C3=CC=C(OC)C=C3)(...
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jikme-jiklik
C17H25N5O7 Guanozin, 2′-O- (2-metoksietil) -N- (2-metil-1-oksopropil) - (9CI, A CI)
Fiziki aýratynlyklar Esasy fiziki häsiýetleriň gymmaty Molekulýar agram 411.41 - Eriş nokady (Tejribe) 137-139.2 ° C - Dykyzlygy (çaklanylýar) 1,60 ± 0,1 g / sm3 Temp: 20 ° C; Metbugat: 760 Torr pKa (çaklanylýar) 8.68 ± 0.20 Iň kislotaly temp: 25 ° C Beýleki atlar we kesgitleýjiler Kanoniki SMILES O = C1N = C (NC (= O) C (C) C) NC2 = C1N = CN2C3OC (CO) C (O) C3OCCOC izomeriki SMILES O = c1c2 = c (n (c = n2) [c @ h] (c @ h] (o) (c @ (C) C) = O) = N1 InChI InChI = 1S / C17H25N5O7 / c1-8 (2) 14 (25) 20-17-19-1 ...
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jikme-jiklik
C41H41N5O8 Adenozin, N-benzoýl-5′-O- [bis (4-metoksifenil) fenilmetil] -2′- O- (2-metoksietil) - (9CI, ACI)
Physical properties Key Physical Properties Value Condition Molecular Weight 731.79 - Melting Point (Experimental) 119-121 °C - Density (Predicted) 1.31±0.1 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 7.87±0.43 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C(NC1=NC=NC2=C1N=CN2C3OC(COC(C=4C=CC=CC4)(C5=CC=C(OC)C=C5)C6=CC=C(OC)C=C6)C (O) C3OCCOC) C = 7C = CC = CC7 izomeriki SMILES C(OC[C@H]1O[C@H]([C@H](OCCOC)[C@@H]1O)N2C=3C(N=C2)=C(NC(=O)C4=CC=CC=C4)N=CN3...
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jikme-jiklik
C20H23N5O6 Adenozin, N-benzoýl-2′-O- (2-metoksietil) - (9CI, ACI)
Physical properties Key Physical Properties Value Condition Molecular Weight 429.43 - Density (Predicted) 1.53±0.1 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 13.15±0.70 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C(NC1=NC=NC2=C1N=CN2C3OC(CO)C(O)C3OCCOC)C=4C=CC=CC4 Isomeric SMILES O(CCOC)[C@H]1[C@@H](O[C@H](CO)[C@H]1O)N2C=3C(N=C2)=C(NC(=O)C4=CC=CC=C4)N=CN3 InChI InChI = 1S / C20H23N5O6 / c1-29-7-8-30-16-15 (27) 13 (9-26) 31-20 (16) 25-11-23-14-17 (21-10-22). ..
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jikme-jiklik
C42H39N3O8 Entek bellenenok
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jikme-jiklik
C38H37N3O8 Entek bellenenok
Fiziki aýratynlyklar Esasy fiziki häsiýetleriň gymmaty Molekulýar agram 663.72 - Dykyzlygy (çaklanylýar) 1.304 ± 0.06 g / cm3 Temp: 20 ° C; Metbugat: 760 Torr pKa (çaklanylýar) 8,27 ± 0.10 Iň kislotaly temp: 25 ° C Beýleki atlar we kesgitleýjiler Canonical SMILES O = C1NC (= O) N (C = C1C (= O) NCC = 2C = CC = CC2) C3OC (COC (C = 4C = CC = CC4) (C5 = CC = C (OC) C = C5) C6 =CC=C(OC)C=C6)C(O)C3 Isomeric SMILES C (OC [C @ H] 1O [C @ H] (C [C @@ H] 1O) N2C = C (C (NCC3 = CC = CC = C3) = O) C (= O) NC2 = O) (C4 = CC = C (OC) C = C4) (C5 = CC = C (OC) C = C5) C6 = CC = CC = C 6 InC ...
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jikme-jiklik
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