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![C38H49NO7 1- Pyrrolidinedodecanoic Acid, 2- [BIS (4-metoxyphenyl) Phenylm Etoxy] methyl] -4-hîdroxy-λ oxo-, (2s, 4r) - (ACI)](https://cdn.globalso.com/nvchem/C38H49NO7-1-Pyrrolidinedodecanoic-acid.jpg)
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C20H21NO4 1-PyrrolidineCarBoxylic Acid, 4-hîdroxy-2- (HydroxyMethyl) --, 9H- Fluoren-9-Ylmethyl Ester, (2s, 4r) - (9CI, ACI)
Physical properties Key Physical Properties Value Condition Molecular Weight 339.39 - Boiling Point (Predicted) 549.8±40.0 °C Press: 760 Torr Density (Predicted) 1.318±0.06 g/cm3 Temp: 20 °C; 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) CC) C2C = CC4) = cc = CC3 inchi inchi = c22-11-13-9-14 (13) 20 ... -
![C13h13no5 1h-pyrano [3,4-f] indolizine-3,6,10 (4h) -trione, 4-etyl-7 7,8-dihydro-4- hîdroxy-, (4s) - (9CI, ACI) H319, H302](https://cdn.globalso.com/nvchem/C13H13NO5-1H-Pyrano.jpg)
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![L-ORNITHINAMIDE, L-VALL-N5- (aminocarbonyl) -N- [4- (HydroxyMethyl) Phenyl] - (9CI, ACI) H335, H319, H315, H302](https://cdn.globalso.com/nvchem/L-Ornithinamide.jpg)
L-ORNITHINAMIDE, L-VALL-N5- (aminocarbonyl) -N- [4- (HydroxyMethyl) Phenyl] - (9CI, ACI) H335, H319, H315, H302
Physical properties Key Physical Properties Value Condition Molecular Weight 379.45 - Boiling Point (Predicted) 715.0±60.0 °C Press: 760 Torr Density (Predicted) 1.243±0.06 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 13.75±0.46 Most Acidic Temp: 25 °C Other Names and Identifiers 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) (C (nc1 = cc = c = c1) = 1) = 15) 15 (19) 17 (26) 23 ... -
C33H39N5O6 L-ORNITHINAMIDE, N - [(9H-Fluoren-9-Ylmethoxy) -L-Valyl-N5- (AminoCarBonyl) -N- [4- (HydroxyMethyl) - (9CI, ACI)
Physical properties Key Physical Properties Value Condition Molecular Weight 601.69 - Boiling Point (Predicted) 914.2±65.0 °C Press: 760 Torr Density (Predicted) 1.276±0.06 g/cm3 Temp: 20 °C; : 760 Torr PKA (texmîn kirin) 10.63 ± 0.46 Temana herî acid: 25 ° C navên din û nasnameyên nasnameyên nasnameyê O = c (ok1c = 2c = cc = cc2c = 3c = cc = cc31 (c (= o) nc (c (= o) nc4 = cc = c (= o) n) c (c) c (c) c (c) c (c) c (c) c) C (OC (n [C @ H] (c (nc1 = cc = C (C (nc1 = cc = c) = O) CCCNC (N) = O) (C) C) = O) C2C = 3C (... -
![C21H23N3O5 L-ORNITINE, N5- (AminOcarBONYL) -N2 - [(9H-Fluoren-9-ylmethoxy) Carbonyl] - (9ci, ACI)](https://cdn.globalso.com/nvchem/C21H23N3O5-L-Ornithine.jpg)
C21H23N3O5 L-ORNITINE, N5- (AminOcarBONYL) -N2 - [(9H-Fluoren-9-ylmethoxy) 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 Isomeric SMILES C (OC (N [C @@ H] (CCCNC (N) = O) C (O) = o) = O) = CC = CC2 Inchi inchi = 1s / c21h23n3o5 / c22-20 (27) 23-11-5-1 ... -
Physical properties Key Physical Properties Value Condition Molecular Weight 295.85 - Other Names and Identifiers Canonical SMILES Cl.O=C(OC(C)(C)C)CC(OC)C(NC)C(C)CC Isomeric SMILES [C @@ h] ([c @@] (cc (oc (c) (c) c) = O) OC) ([C @ h] ([c @ h] (cc) c) nc.cl inchi Inchi = 1s / c14h29no3.clh / c1-8-10 (2) 9-12 (16) 18-14 (3,4) 5; / h10-11,13,15h, 8-9h / t10-15h, 8 +, 13 -; / m0./s1 inchi key JRXGciIQALIMz-lwegjdaasa-N 2 Navên din ên ji bo vê substance Heptanoic acid, 3- methoxy-5-methyl-4- (Methylamino) ... -
![C20h31no5 acid heptanoic, 3- hydroxy-5-methyl-4 - [[(phenylmetoxy) karbonyl] amino] -](https://cdn.globalso.com/nvchem/C20H31NO5-Heptanoic-acid.jpg)
C20h31no5 acid heptanoic, 3- hydroxy-5-methyl-4 - [[(phenylmetoxy) karbonyl] amino] -
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] ([CC (OC (C) (c) C) (NC) = (CC1 = CC) C inchi inchi = 1) 18 (22) 12-1 ... -
![118 re36h44n2o8si Uridine, 5'-o- [Bis (4-metoxyphenyl) Phenylmethyl] -2'-o - [(1,1- Dimethylethyl) - (9ci, ACI)](https://cdn.globalso.com/nvchem/118-Re36H44N2O8Si-Uridine.jpg)
118 re36h44n2o8si Uridine, 5'-o- [Bis (4-metoxyphenyl) Phenylmethyl] -2'-o - [(1,1- Dimethylethyl) - (9ci, ACI)
Taybetmendiyên fîzîkî yên taybetmendiyên fîzîkî yên taybetmendiyê nirxa şertê Molekular 660.83 - Densîtî (Pêşbîn kirin) 1.24 ± 0.1 G / CM3 TEMP: 20 ° C; : 760 Torr PKA (Pêşbînkirî) 9.39 ± 0.10 Temana herî acidîk: 25 ° C navên din û nasnameyên nasnameyên nasnameyê O = C1C = CN (C (= o) N1) C2OC (cc = cc = c = c4) c5 = c5) c5 = c5) (c) (c) (c) (c) c) isomeric smiles C (OC [C @ H] 1o [C @ H] (O [H] (O [) (c) C) (c4 = cc = c) (c4 = cc = c = c4) c5 = cc = cc = C5 ... -
![C30H30N2O8 uridine, 5'-o- [Bis (4-Methoxyphenyl) Phenylmethyl] - (9ci, ACI)](https://cdn.globalso.com/nvchem/C30H30N2O8-Uridine.jpg)
C30H30N2O8 uridine, 5'-o- [Bis (4-Methoxyphenyl) Phenylmethyl] - (9ci, ACI)
Physical properties Key Physical Properties Value Condition Molecular Weight 546.57 - Melting Point (Experimental) 111-112 °C Solvent: Ethyl acetate Density (Predicted) 1.343±0.06 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 9.39±0.10 Most Acidic Temp: 25 °C Other Names and Identifiers 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] 1o) n2c (= o) nc (= o) c2) (c3 = cc = c = c3) (c4 = c ... -
Taybetmendiyên fîzîkî yên taybetmendiyên fîzîkî yên taybetmendiyê nirxê nirxê Molekular 769.96 - dendik (texmîn kirin) 1.25 ± 0.1 g / cm3 temp: 20 ° C; : 760 Torr pka (texmîn kirin) 9.16 ± 0.20 Temana herî acidîk: 25 ° C navên din û nasnameyên nasnameya nasnameyê O = c1n = c (nc (= o) c (c) c) nc2 = c1n = cn2c3oc (c5) c5) (c5) (c) (c) (c) (c) c (c) c) C(OC[C@H]1O[C@H]([C@H](O[Si](C(C)(C)C)(C)C)[C@@H]1O)N2C3=C(N=C2)C(=O)N=C(NC(C(C)C)=O)N3)(C4=CC=C(OC)C=C4)(C5=...
