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Li-monomers tsa Nucloeside
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Lihlahisoa
Li-monomers tsa Nucloeside
C38H49NO7 1- Pyrrolidinedodecanoic acid, 2- [[bis(4-methoxyphenyl)phenylm ethoxy]methyl]-4-hydroxy-λ-oxo-, (2S,4R)- (ACI)
Lintho tsa 'Mele Lintho Tsa Bohlokoa Boemo ba Bohlokoa Boima ba Molek'hule 631.80 - Ntho e Belang (E boletsoeng esale pele) 779.4±60.0 °C Tobetsa: 760 Torr Density (E boletsoeng esale pele) 1.154±0.06 g/cm3 Temp: 20 °C; Tobetsa: 760 Torr pKa (E boletsoeng esale pele) 4.78±0.10 Mocheso o Matla ka ho Fetisisa: 25 °C Mabitso a Mang le Litlhahiso Canonical SMILES O=C(O)CCCCCCCC(=O)N1CC(O)CC1COC(C=2C=CC=CC2)( C3=CC=C(OC)C=C3)C4=CC=C(OC)C=C4 Isomeric SMILES C(OC[C@H]1N(C(CCCCCCCCCCC(O)=O)=O)C[C@H](O)C1)(C2=CC=C(OC)C=C2)(C3 =CC=C(OC)C=C3)...
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C41H39NO6 1-Pyrrolidinecarboxylic acid, 2-[[bis(4-methoxyphenyl)phenylm ethoxy]methyl]-4-hydroxy-, 9H-fluoren-9-ylmethyl ester, (2S,4R)- (9 CI, ACI)
Physical properties Key Physical Properties Value Condition Molecular Weight 641.75 - Boiling Point (Predicted) 768.7±60.0 °C Press: 760 Torr Density (Predicted) 1.237±0.06 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 14.50±0.40 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)N4CC(O)CC4COC(C=5C=CC=CC5)(C6=CC=C(OC)C=C6)C7=CC=C (OC)C=C7 Isomeric AMESOSO C(OC[C@H]1N(C(OCC2C=3C(C=4C2=CC=CC4)=CC=CC3)=O)C[C@H](O)C1)(C5=CC=C( ...
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C20H21NO4 1-Pyrrolidinecarboxylic acid, 4-hydroxy-2-(hydroxymethyl)-, 9H- fluoren-9-ylmethyl ester, (2S,4R)- (9CI, ACI)
Boikemisetso ba 'mele bo monate ba' mele ba 'mele ba batho ba 339.39 - Terompeta (e boletsoeng esale pele) 1.318 ± 0.06 ± 0,36 g / cm3. Press: 760 Torr pKa (Predicted) 14.53±0.40 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)N4CC(O)CC4CO Isomeric SMILES C(OC(=O)N1[C@H](CO)C[C@@H](O)C1)C2C=3C(C=4C2=CC=CC4)=CC=CC3 InChI InChI=1S/C20H21NO4/c22-11-13-9-14(23)10-21(13)20...
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C13H13NO5 1H-Pyrano[3,4-f]indolizine-3,6,10(4H)-trione, 4-ethyl-7,8-dihydro-4- hydroxy-, (4S)- (9CI, ACI) H319, H302
Thepa ea 'Mele Lintho Tse Bohlokoa Tsa 'Mele Boleng ba Boima ba Molek'hule 263.25 - Melting Point (Teko) 177.1-178.3 °C - Ntho e Belang (E Boletsoeng esale pele) 666.6±55.0 °C Tobetsa: 760 Torr Density (E boletsoeng esale pele) 3 Temp.1 g/2cm 1.1 g/2cm C; Tobetsa: 760 Torr pKa (E boletsoeng esale pele) 11.20±0.20 Mocheso o Matla ka ho Fetisisa: 25 °C Mabitso a Mang le Litlhahiso Canonical SMILES O=C1C2=C(C=C3C(=O)CCN13)C(O)(C(=O)OC2 )CC Isomeric SOSOA C(C)[C@]1(O)C2=C(C(=O)N3C(=C2)C(=O)CC3)COC1=O InChI InChI=1S/C13H13NO5/c...
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L-Ornithinmide, L-VALLLL-N5- (Aminocarbonyl) -Ne-(hydroxyMethy "
Thepa ea 'Mele Lintho Tse Bohlokoa Boemo Bohlokoa Boima ba Molek'hule 379.45 - Ntho e Belang (E boletsoeng esale pele) 715.0±60.0 °C Tobetsa: 760 Torr Density (E boletsoeng esale pele) 1.243±0.06 g/cm3 Temp: 20 °C; Tobetsa: 760 Torr pKa (E boletsoeng esale pele) 13.75±0.46 Mocheso o Matla ka ho Fetisisa: 25 °C Mabitso a Mang le Litlhahiso Canonical SMILES O=C(N)NCCCC(NC(=O)C(N)C(C)C)C(= O)NC1=CC=C(C=C1)CO Isomeric SMILES [C@@H](NC([C@H](C(C)C)N)=O)(C(NC1=CC=C(CO)C=C1)=O)CCCNC(N)=O InChI InChI=1S/C18H29N5O4/c1-11(2)15(19)17(26)23...
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C33H39N5O6 L-Ornithinamide, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-valyl-N5- (aminocarbonyl)-N-[4-(hydroxymethyl)phenyl]- (9CI, ACI)
Boikemisetso ba 'mele bo monate ba' mele boemo ba boleng ba 'mele bakeng sa boima ba' mele 601.69 - Terompeta (e boletsoeng esale pele) 1.276 ± 0,276 ± 0.06 ± 0.06 ± 0.06 ± 0.06 ± 0.06 Tobetsa: 760 Torr pKa (E boletsoeng esale pele) 10.63±0.46 Mocheso o Matla ka ho Fetisisa: 25 °C Mabitso a Mang le Litlhahiso Canonical SMILES O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NC(C(=O)NC(C(=O)NC4=CC=C(C=C4)CO)CCCNC(=O)N C (c) c isometric e bososela C(OC(N[C@H](C(N[C@H](C(NC1=CC=C(CO)C=C1)=O)CCCNC(N)=O)=O)[C@ H] (c) c) = o) c2c = 3c (...
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C21h23n3o5 l-ornithine, N5- (Aminocarbonyl) -N2 - [9H-Flemethozy) Carbonyl] - (9ci, aci)
Physical properties Key Physical Properties Value Condition Molecular Weight 397.43 - Boiling Point (Predicted) 671.5±55.0 °C Press: 760 Torr Density (Predicted) 1.316±0.06 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 3.84±0.21 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NC(C(=O)O )CCCNC(=O)N E Isomeric E BOSOA C(OC(N[C@@H](CCCNC(N)=O)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2 InChI InChI=1S/C21H23N3O5/c22-20(27)23-11-5-1...
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C14H29NO3.ClH Likarolo: 2 Karolo ea RN: 474645-22-2 Heptanoic acid, 3- methoxy-5-methyl-4- (methylamino) -, 1,1-dimethy lethyl ester, hydrochloride (1: 1), (3R, 4S,5S)- (ACI)
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Cbbh3no5 heptanoic acid, 3-hydroxy-5-methyl-4 - hydroxy-4-methyl-4 - Hinthyl-4 H301
Physical properties Key Physical Properties Value Condition Molecular Weight 365.46 - Boiling Point (Predicted) 504.1±50.0 °C Press: 760 Torr Density (Predicted) 1.091±0.06 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 11.82±0.46 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C(OCC=1C=CC=CC1)NC(C(O)CC(=O)OC(C)(C)C)C(C)CC Isomeric SMILES [C@H]([C@@H](CC(OC(C)(C)C)=O)O)(NC(OCC1=CC=CC=C1)=O)[C@H](CC )C InChI InChI=1S/C20H31NO5/c1-6-14(2)18(16(22)12-1...
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118 Re36h44n2si Uridine, 5-E- [4-O - [1,1- - Dimethylsilliel]
Physical properties Key Physical Properties Value Condition Molecular Weight 660.83 - Density (Predicted) 1.24±0.1 g/cm3 Temp: 20 °C; Tobetsa: 760 Torr pKa (E boletsoeng esale pele) 9.39±0.10 Mocheso o Matla ka ho Fetisisa: 25 °C Mabitso a Mang le Litlhahiso 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 Isomeric 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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C30H30N2O8 Uridine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]- (9CI, ACI)
Boikemisetso ba mmele ba mmele ba mmele ba mmele ba mmele ba nama ea nama ea nama ea kelello Tobetsa: 760 Torr pKa (E boletsoeng esale pele) 9.39±0.10 Mocheso o Matla ka ho Fetisisa: 25 °C Mabitso a Mang le Litlhahiso 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 isimeric pososelo C (Oc [c @ h] 1o [C @ h] ([C @ h] ( C (OC) C = C3) (C4 = C ...
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C41H51N5O8Si Guanosine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-[(1,1- dimethylethyl)dimethylsilyl]-N-(2-methyl-1-oxopropyl)- (9CI, ACI )
Boikutlo ba thepa ba 'mele ba' mele ba 'mele ba mefuta ea limolecular boima ba limolecular boima ba 769.96 - Teko e boletsoeng esale pele) 1. 0.1 g; Tobetsa: 760 Torr pka (e boletsoeng esale pele) 9. 0.20 e ngata haholo O = C1n = C (NC (= O) c (c) c) nc2 = cc4 = cc = cc = cc = cc = cc = C (OC) C = C6) C (O) c3O [a) (c) c (c) c (c) c isometric pososelo C (Oc [c @ h] 1o [C @ h] ([C @ h] ( C (n = c2) c (= o) n = c (c (c (c (c) n3) c = c5 = ...
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