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C38H49NO7 1- Aigéad pyrrolidinedodecanoic, 2- [[bis (4-methoxyphenyl) phenylm eitile] meitil] -4-hiodrocsa-λ-oxo- (2S, 4r)-(ACI)
Airíonna Fisiciúla Príomh -Airíonna Fisiciúla Luach Meáchan Móilíneach 631.80 - Pointe Fiuchphointe (tuartha) 779.4 ± 60.0 ° C Preas: 760 Dlús Torr (tuartha) 1.154 ± 0.06 g/cm3 luas: 20 ° C; Brúigh: 760 Torr PKA (tuartha) 4.78 ± 0.10 an chuid is mó aigéadach: 25 ° C Ainmneacha agus Aitheantóirí eile Smiles Canónach O = C (O) CCCCCCCCCC (= O) N1CC (O) CC1COC (C = 2C = CC = CC2) (C3 = CC = C (OC) C = C4) C (OC [C@H] 1n (C (CCCCCCCCCC (O) = O) = O) C [C@H] (O) C1) (C2 = CC = C (OC) C = C2) (C3 = CC = C (OC) C = C3) ... -
C41H39NO6 1 Aigéad PyrrolidineCarboxylic, 2-[[Bis (4-Methoxyphenyl) Phenylm Ethoxy] meitil] -4-hiodroxy-, 9H-fluoren-9-ylmethyl eistir, (2s, 4r)-(9 CI, ACI)
Airíonna Fisiciúla Príomh -Airíonna Fisiciúla Luach Meáchan Móilíneach 641.75 - Pointe Fiuchphointe (tuartha) 768.7 ± 60.0 ° C Preas: 760 Dlús Torr (tuartha) 1.237 ± 0.06 g/cm3 luas: 20 ° C; Brúigh: 760 Torr PKA (tuartha) 14.50 ± 0.40 Teocht an chuid is mó aigéadach: 25 ° C Ainmneacha eile agus Aitheantóirí Smiles Canónach 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 Smiles Isomeric Smiles C (OC [C@H] 1N (C (OCC2C = 3C (C = 4C2 = CC = CC4) = CC = CC3) = O) C [C@H] (O) C1) (C5 = CC = C (... -
C20H21NO4 1 Aigéad PyrrolidineCarboxylic, 4-hiodrocsa-2- (hiodrocsamethyl)-, Ester 9h- fluoren-9-ylmethyl, (2s, 4r)-(9CI, ACI)
Airíonna Fisiciúla Eochair -Airíonna Fisiciúla Luach Meáchan Móilíneach 339.39 - Pointe Fiuchphointe (tuartha) 549.8 ± 40.0 ° C Preas: 760 Dlús Torr (tuartha) 1.318 ± 0.06 g/cm3 luas: 20 ° C; Brúigh: 760 Torr PKA (tuartha) 14.53 ± 0.40 An chuid is mó de na hainmneacha: 25 ° C Ainmneacha eile agus aitheantóirí Smiles Canónach O = C (OCC1C = 2C = CC = CC2C = 3C = CC = CC31) N4CC (O) CC4CO Smiles 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/C22-11-13-9-9-14 (23) 10-21 (13) 20 ... -
C13H13NO5 1H-Pyrano [3,4-F] indolizine-3,6,10 (4H) -trione, 4-eitile-7,8-dihydro-4- hiodrocsa-, (4S)-(9CI, ACI) H319, H302
Airíonna Fisiciúla Príomh -Airíonna Fisiceacha Luach Meáchan Móilíneach 263.25 - Leáphointe (Turgnamhach) 177.1-178.3 ° C - Fiuchphointe (réamh -mheasta) 666.6 ± 55.0 ° C Preas: 760 Dlús Torr (tuartha) 1.50 ± 0.1 g/cm3 Teocht: 20 ° C; Brúigh: 760 Torr PKA (tuartha) 11.20 ± 0.20 An chuid is mó de na hainmneacha: 25 ° C Ainmneacha agus Aitheantóirí Eile Smiles Canónach O = C1C2 = C (C = C3C (= O) CCN13) C (O) (C (= O) OC2) CC Smiles ismbalic Smiles C (c) [c@] 1 (o) c2 = c (c (= o) n3c (= c2) c (= o) cc3) coc1 = o inchi inchi = 1S/c13H13NO5/c ... -
L-ornithinamide, l-valyl-n5- (aminocarbonyl) -n- [4- (hiodrocsamethyl) feinil]-(9CI, ACI) H335, H319, H315, H302
Airíonna Fisiciúla Príomh -Airíonna Fisiceacha Luach Meáchan Móilíneach 379.45 - Pointe Fiuchphointe (tuartha) 715.0 ± 60.0 ° C Preas: 760 Dlús Torr (tuartha) 1.243 ± 0.06 g/cm3 luas: 20 ° C; Brúigh: 760 Torr PKA (tuartha) 13.75 ± 0.46 An chuid is mó de na hainmneacha aigéadaí: 25 ° C Ainmneacha agus Aitheantóirí Eile Smiles Canónach O = C (N) NCCCC (NC (= O) C (N) C (C) C) C (= O) NC1 = CC = C (C = C1) Smileric Commile Smileric . -
C33H39N5O6 l-ornithinamide, N-[(9h-fluoren-9-ylmethoxy) carbóinile] -l-valyl-n5- (aminocarbonyl) -n- [4- (hiodrocsamethyl) feinil]-(9ci, ACI)
Airíonna Fisiciúla Príomh -Airíonna Fisiceacha Luach Meáchan Móilíneach 601.69 - Pointe Fiuchphointe (tuartha) 914.2 ± 65.0 ° C Preas: 760 Dlús Torr (tuartha) 1.276 ± 0.06 g/cm3 luas: 20 ° C; Brúigh: 760 Torr PKA (tuartha) 10.63 ± 0.46 An chuid is mó de na hainmneacha aigéadaí: 25 ° C Ainmneacha eile agus aitheantóirí Smiles Canónach 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 ag smiles isiméireacha isiméireacha 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)-(9ci, ACI)
Airíonna Fisiciúla Príomh -Airíonna Fisiceacha Luach Meáchan Móilíneach 397.43 - Pointe Fiuchphointe (tuartha) 671.5 ± 55.0 ° C Preas: 760 Dlús Torr (tuartha) 1.316 ± 0.06 g/cm3 luas: 20 ° C; Brúigh: 760 Torr PKA (tuartha) 3.84 ± 0.21 An chuid is mó de na hainmneacha: 25 ° C Ainmneacha agus Aitheantóirí Eile Smiles Canónach O = C (OCC1C = 2C = CC = CC2C = 3C = CC = CC31) NC (C (C) O) 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) 23-11-1-1 ... -
C14H29NO3.CLH Comhpháirteanna: 2 chomhpháirt RN: 474645-22-2 aigéad heplanoic, 3- methoxy-5-meitil-4- (meitillamino)-, 1,1-dimethy lethyl eistir, hidreaclóiríd (1: 1), (3r, 4S, 5S)-(ACI) (ACI)-(ACI).
Airíonna Fisiciúla Príomh -Airíonna Fisiciúla Luach Meáchan Móilíneach 295.85 - Ainmneacha agus Aitheantóirí Eile Smiles Canónach Cl.O = C (OC (C) (C) CC (OC) C (NC) C (C) CC Smiles Isomeric [C @@ H] ([C @@ H] (CC) C (C) C) C) C) (C) C) (C) Och) (C) C) C) C) C (CC) C) CC (CC) C) CC (CC) CC) (CC) CC) (C) C) C) C) C) CC) (C) C) CC) (C) C) CC) (C) C) CC) (C) C) C) CC) (C) C) C) (C) C) C) C) (C) C) C) C) (C) C) CC) CC (c) C) (C) C) CC) CC (CC) (C) C) C) (C) C) CC). Inchi = 1S/C14H29NO3.CLH/C1-8-10 (2) 13 (15-6) 11 (17-7) 9-12 (16) 18-14 (3,4) 5; Jrxgciioqalimz-lwegjdaasa-n 2 ainmneacha eile don aigéad heplanoic substainte seo, 3- methoxy-5-meitil-4- (meitillamino) ... -
C20H31NO5 Aigéad heptoanoic, 3- hiodrocsa-5-meitil-4-[[(feinilmethoxy) carbóinigh] aimín]-, 1,1-dimethylethyl eistir, [3r (3r*, 4s*, 5s*)]-(9ci) H301 H301
Airíonna Fisiciúla Príomh -Airíonna Fisiceacha Luach Meáchan Móilíneach 365.46 - Pointe Fiuchphointe (tuartha) 504.1 ± 50.0 ° C Preas: 760 Dlús Torr (tuartha) 1.091 ± 0.06 g/cm3 luas: 20 ° C; Brúigh: 760 Torr PKA (tuartha) 11.82 ± 0.46 An chuid is mó de na hainmneacha: 25 ° C Ainmneacha eile agus aitheantóirí smiles canónta O = C (OCC = 1C = CC = CC1) NC (C (O) CC (= O) OC (C) C) C (C) Smiles CC) . -
118 RE36H44N2O8SI URIDINE, 5'-O-O-O-O-O-O-O-O-O-2 '(1,1- dimethylethyl) dimethylsilyl]-(9CI, ACI)
Airíonna Fisiciúla Eochair -Airíonna Fisiciúla Luach Meáchan Móilíneach 660.83 - Dlús (tuartha) 1.24 ± 0.1 g/cm3 Teocht: 20 ° C; Brúigh: 760 Torr PKA (tuartha) 9.39 ± 0.10 Teocht an chuid is mó aigéadach: 25 ° C Ainmneacha eile agus Aitheantóirí Smiles Canónach 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 (C) CASMERICES C (OC [c@h] 1o [c@h] ([c@h] (O [Si] (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 = C = C = C = C = CC = C = CC = c = CC = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c (c) c = c = c = c = c = c = c = c (c) ([C) CC = CC = CC) ( -
C30H30N2O8 Uridine, 5′-O-[bis (4-methoxyphenyl) phenylmethyl]-(9ci, ACI)
Airíonna Fisiciúla Príomh -Airíonna Fisiciúla Luach Meáchan Móilíneach 546.57 - Leáphointe (Turgnamhach) 111-112 ° C Tuaslagóir: Dlús aicéatáite eitile (tuartha) 1.343 ± 0.06 g/cm3 luas: 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] (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-meitil-1-oxopropyl)-(9CI, ACI)
Airíonna Fisiciúla Príomh -Airíonna Fisiciúla Luach Meáchan Móilíneach 769.96 - Dlús (tuartha) 1.25 ± 0.1 g/cm3 Teocht: 20 ° C; Brúigh: 760 Torr PKA (tuartha) 9.16 ± 0.20 an chuid is mó aigéadach: 25 ° C Ainmneacha eile agus Aitheantóirí Smiles Canónach 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 (OC) C = C6) C (O) C3O [Si] (C) C (C) C (C) C (C) C (OC [c@h] 1o [c@h] ([c@h] (o [si] (c (c) (c) c) (c) [c @@ h] 1o) n2c3 = c (n = c2) c (= o) n = c (nc (c) c) = O) n3) (c4 = cc = c = c = c = c (c) c (c) C5 = C (C) C (C) C (C) C) (