-
![L-Ornithinamide, L-valyl-N5-(aminocarbonyl)-N-[4-(hydroxymethyl) phenyl]- (9CI, ACI) H335, H319, H315, H302](https://cdn.globalso.com/nvchem/L-Ornithinamide.jpg)
-
![C33H39N5O6 L-Ornithinamide, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-valyl-N5- (aminocarbonyl)-N-[4-(hydroxymethyl)phenyl]- (9CI, ACI)](https://cdn.globalso.com/nvchem/C33H39N5O6-L-Ornithinamide.jpg)
C33H39N5O6 L-Ornithinamide, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-valyl-N5- (aminocarbonyl)-N-[4-(hydroxymethyl)phenyl]- (9CI, ACI)
भौतिक गुणहरू कुञ्जी भौतिक गुणहरू मान अवस्था आणविक वजन 601.69 - उबलने बिन्दु (पूर्वानुमानित) 914.2±65.0 °C थिच्नुहोस्: 760 टोर घनत्व (पूर्वानुमान गरिएको) 1.276±0.06 g/cm3 तापमान: 20 °C; Press: 760 Torr pKa (Predicted) 10.63±0.46 Most Acidic Temp: 25 °C Other Names and Identifiers 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 Isomeric SMILES 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(... -
![C21H23N3O5 L-Ornithine, N5-(aminocarbonyl)-N2-[(9H-fluoren-9-ylmethoxy) carbonyl]- (9CI, ACI)](https://cdn.globalso.com/nvchem/C21H23N3O5-L-Ornithine.jpg)
C21H23N3O5 L-Ornithine, N5-(aminocarbonyl)-N2-[(9H-fluoren-9-ylmethoxy) carbonyl]- (9CI, ACI)
भौतिक गुणहरू मुख्य भौतिक गुणहरू मान सर्तको मान n.7..43 - उमालेको पोइन्ट (Purneed) 670 ± 50.06 g1.06.061 g थिच्नुहोस्: 760 Torr pKa (पूर्वानुमान गरिएको) 3.84±0.21 सबैभन्दा एसिडिक तापमान: 25 °C अन्य नाम र पहिचानकर्ता क्यानोनिकल SMILES O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NC(C(=O)O ) Cccnc (= o O) n isomerike मुस्कान सी (OC (N @ @ @ or = o) c1c = 2 cl = CC3 = CC3) = CC = CC2 Anchi Anchi = 1s / C21h23n3o5 / C22-20 (2 27-5-11--5-11 -
C14H29NO3.ClH कम्पोनेन्टहरू: 2 कम्पोनेन्ट RN: 474645-22-2 Heptanoic एसिड, 3- methoxy-5-methyl-4-(methylamino)-, 1,1-dimethy लेथाइल एस्टर, हाइड्रोक्लोराइड (1:1), (3R, 4S,5S - (ACI)
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@@H](CC(OC(C)(C)C)=O)OC)([C@H](CC)C)NC.Cl InChI InChI=1S/C14H29NO3.ClH/ c1-8-10(2)13(15-6)11(17-7)9-12(16)18-14(3,4)5;/h10-11,13,15H,8-9H2,1 -7H3;1H/t10-,11+,13-;/m0./s1 InChI Key JRXGCIIOQALIMZ-LWEGJDAASA-N 2 Other Names for this Substance Heptanoic acid, 3- methoxy-5-methyl-4-(methylamino).. । -
![C20H31NO5 Heptanoic एसिड, 3- hydroxy-5-methyl-4-[[(phenylmethoxy)carbonyl] amino]-, 1,1-dimethylethyl ester, [3R-(3R*,4S*,5S*)]- (9CI) H301](https://cdn.globalso.com/nvchem/C20H31NO5-Heptanoic-acid.jpg)
C20H31NO5 Heptanoic एसिड, 3- hydroxy-5-methyl-4-[[(phenylmethoxy)carbonyl] amino]-, 1,1-dimethylethyl ester, [3R-(3R*,4S*,5S*)]- (9CI) H301
भौतिक गुणहरू कुञ्जी भौतिक गुणहरू मान अवस्था आणविक वजन 365.46 - उबलने बिन्दु (पूर्वानुमानित) 504.1±50.0 °C थिच्नुहोस्: 760 टोर घनत्व (पूर्वानुमान गरिएको) 1.091± 0.06 g/cm3 तापमान: 20 °C; थिच्नुहोस्: 760 Torr pKa (पूर्वानुमान गरिएको) 11.82±0.46 सबैभन्दा एसिडिक तापमान: 25 °C अन्य नाम र पहिचानकर्ता क्यानोनिकल मुस्कान O=C(OCC=1C=CC=CC1)NC(C(O)CC(=O)OC(C) ) (C) c) c (c) cc isomerike मुस्कान [c @ @ h] (C) (O) (OC (CC) (OC (CC) = CC = CC = CC) = C1) = O) [c @ @ h] (CC) C inchi Anchi = 1s / c1-6-1-14 (1) (12) 12-1 -
![118 Re36H44N2O8Si Uridine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-[(1,1- dimethylethyl)dimethylsilyl]- (9CI, ACI)](https://cdn.globalso.com/nvchem/118-Re36H44N2O8Si-Uridine.jpg)
118 Re36H44N2O8Si Uridine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-[(1,1- dimethylethyl)dimethylsilyl]- (9CI, ACI)
भौतिक गुणहरू कुञ्जी भौतिक गुणहरू मान अवस्था आणविक वजन 660.83 - घनत्व (पूर्वानुमान गरिएको) 1.24±0.1 g/cm3 Temp: 20 °C; थिच्नुहोस्: 760 Torr pKa (पूर्वानुमान गरिएको) 9.39±0.10 सबैभन्दा एसिडिक तापमान: 25 °C अन्य नाम र पहिचानकर्ता क्यानोनिकल मुस्कान O=C1C=CN(=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... -
![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; थिच्नुहोस्: 760 Torr pKa (पूर्वानुमान गरिएको) 9.39±0.10 सबैभन्दा एसिडिक तापमान: 25 °C अन्य नाम र पहिचानकर्ता क्यानोनिकल मुस्कान O=C1C=CN(=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... -
![C41H51N5O8Si Guanosine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-[(1,1- dimethylethyl)dimethylsilyl]-N-(2-methyl-1-oxopropyl)- (9CI, ACI) )](https://cdn.globalso.com/nvchem/C41H51N5O8Si-Guanosine.jpg)
C41H51N5O8Si Guanosine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-[(1,1- dimethylethyl)dimethylsilyl]-N-(2-methyl-1-oxopropyl)- (9CI, ACI) )
भौतिक गुणहरू मुख्य भौतिक गुणहरू मान विजयी वजन 76 769.969.96.96 - घनत्व (पूर्वानुमान) 1.225 0. 0.1 जी / सेता छ थिच्नुहोस्: 760 Torr pKa (पूर्वानुमान गरिएको) 9.16±0.20 सबैभन्दा एसिडिक तापमान: 25 °C अन्य नाम र पहिचानकर्ता क्यानोनिकल मुस्कान O=C1N=C(NC(=O)C(C)C)NC2=C1N=CN2C3OC(COC(C) = Ke kc = cc = CC4) (C5 = CC = C = C = C5) C6 = C C C6 :: C) (C) (c) (c) (c) (C) c isomeric मुस्कान सी (oc [c @ h] 1o [c @ h] (c) (c) c) (c @ @ H] 1o) n2c3 = c (n = c2) C (= O) n = c (C) (OC = C) (OC = C) (C5 = ... -
![C44H49N5O7Si एडेनोसिन, N-benzoyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′- O-[(1,1-dimethylethyl)dimethylsilyl]- (9CI, ACI)](https://cdn.globalso.com/nvchem/C44H49N5O7Si-Adenosine.jpg)
C44H49N5O7Si एडेनोसिन, N-benzoyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′- O-[(1,1-dimethylethyl)dimethylsilyl]- (9CI, ACI)
भौतिक गुणहरू कुञ्जी भौतिक गुणहरू मान अवस्था आणविक वजन 787.98 - घनत्व (पूर्वानुमान गरिएको) 1.23±0.1 g/cm3 तापमान: 20 °C; थिच्नुहोस्: 760 Torr pKa (पूर्वानुमान गरिएको) 7.87±0.43 सबैभन्दा एसिडिक तापमान: 25 °C अन्य नामहरू र पहिचानकर्ता क्यानोनिकल 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 Isomeric 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=... -
C17H17N5O5 Adenosine, N-benzoyl- (7CI, 9CI, ACI) H333, H303, H302
भौतिक गुणहरू कुञ्जी भौतिक गुणहरू मान सर्तको मोल 371.35 - शुद्ध) - ° 2 ° 0 CM3 10. 0.1 g; 20 पृ। 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(CO)C(O)C3O)C=4C= CC = CC4 isomeric मुस्कान ओ [c @ @ h] 1 [c @ h) (N2 C2) = C4 = CC = CC = CC = CC = CC = CC = CC H] (CO) [c @ h] 1o inchi onchi = 1s / c13-10-12 (2)) 1 13 (2-8-10) 1--8। -
![C41H43N3O9 Cytidine, N-benzoyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O- (2-methoxyethyl)-5-methyl- (9CI, ACI) H335, H319, H315](https://cdn.globalso.com/nvchem/C41H43N3O9-Cytidine.jpg)
-
![C34H39N3O8 Cytidine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-(2-methox Yethyl)-5-methyl- (9CI, ACI)](https://cdn.globalso.com/nvchem/C34H39N3O8-Cytidine.jpg)
C34H39N3O8 Cytidine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-(2-methox Yethyl)-5-methyl- (9CI, ACI)
भौतिक गुणहरू कुञ्जी भौतिक गुणहरू मान अवस्था आणविक वजन 617.69 - उबलने बिन्दु (पूर्वानुमान गरिएको) 762.6±70.0 °C थिच्नुहोस्: 760 टोर घनत्व (पूर्वानुमान गरिएको) 1.27±0.1 g/cm3 तापमान: 20 °C; थिच्नुहोस्: 760 Torr pKa (पूर्वानुमान गरिएको) 13.31± 0.70 सबैभन्दा एसिडिक तापमान: 25 °C अन्य नाम र पहिचानकर्ता क्यानोनिकल मुस्कान 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 Isomeric मुस्कान 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)(...
