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![C33H35n3o8 Cytidine, N-Acetyl-5'-o- [4-Methodyphyl) Phenylmthyl] -2'-.](https://cdn.globalso.com/nvchem/C33H35N3O8-Cytidine.jpg)
C33H35n3o8 Cytidine, N-Acetyl-5'-o- [4-Methodyphyl) Phenylmthyl] -2'-.
Kierperlech Eegeschafte Schlëssel kierperlech Eegeschafte Wäerter Bedeitend marlekulär Gewiicht 601,65 - Dicht) 1.28 G Press: 760 Torr pka (virausgesot) 10.19 ± 0,20 Tempo Tempo Tempo: 25 ° CO Nimm a Identifizéierer O = c1n = c (c = cn1c2oC (Coc (c = 3c = cc = cc3) (c4 = cc = c (oc) c (otomin) c (otomin) c (otomen C (oc [c @ h] 1 Inchi = 1s / c33h35n3o8 / C1-2 ... -
![C31h32n2o8 Uridine, 5'-o- [4-Methodyphyl) Phenylmthyl] -2'-o-Methyl- (9c](https://cdn.globalso.com/nvchem/C31H32N2O8-Uridine.jpg)
C31h32n2o8 Uridine, 5'-o- [4-Methodyphyl) Phenylmthyl] -2'-o-Methyl- (9c
Kierperlech Eegeschafte Schlëssel kierperlech Eegeschafte Wäerter morkular Gewiicht 560.60.60.60.60.65 ± 0 ° CM3 Press: 760 Torr pka (virausgesot) 9,39 ± 0,10 Tempo) c5 = cc = c (oc) c & £ C2oC = C2C; C2C; C2C ISOM = C (oc) c = C3) 1o [c @ h] ([c @ h] c = c4) C5 = CC = CC = C2C = C2C = C2c = C2C = C2C = C2C = C2 Inchi = 1s / c31h32n2o8 / C1-37-23-13-9-2 ... -
![Cheylethoxy] Methyl] -2,38, 9A-Tetraholy-3-Hydroxy-, 3r, 3r, 3r, 3-.. ( ACI)](https://cdn.globalso.com/nvchem/C30H28N2O7-6H-Furo.jpg)
Cheylethoxy] Methyl] -2,38, 9A-Tetraholy-3-Hydroxy-, 3r, 3r, 3r, 3-.. ( ACI)
Physikalesch Eegeschafte Schlëssel kierperlech Eegeschafte Wäerter morizal Gewiichtsgewiicht 528.55 - Schmelzpunkt (experimentell) 12,10.2 → Virbereedung Press: 760 Torr pka (virausgesot) 12.51 = CC = CC4) (C5 = CC = OC) C = C2C3C (C2OC = C2OC = C2OC = C2OC = C2OC = C2C; C2OC = C2OC = C2OC = C2C; C6C C (OC [C @ h] 1o [C @@] 2 ([C @] ([C @@@ H] 1o) (OC = 3n2 ... -
![C36H39n5o8 Guanoosin, 5'-o- [4-Methodylyl) Phenylylylyl] -2'-O-methyl-](https://cdn.globalso.com/nvchem/C36H39N5O8-Guanosine.jpg)
C36H39n5o8 Guanoosin, 5'-o- [4-Methodylyl) Phenylylylyl] -2'-O-methyl-
Kierperlech Eegeschafte Schlëssel kierperlech Eegeschafte Wäerter morkulär Gewiicht 669.172 - Dicht (Virbereedung) 1. CM3 CRP: 20 ° ROP: 20 ° CM3 Press: 760 Torr pka (virausgesot) 9.16 ± 0,20 Tempo Tempo Tempo: 25 ° Cann a Identifizéierer O = c1n = c (nc (= o) c (c) c) nc2 = cn2c3oc (CC = 4C = CC = CC4) C3 = CC4) CC = CC4) CNATR C (oc | c @ h] 1o [c4) (c5 = cc = c (oc) c = c5) c6 = cc = cc = cc = cc = cc = cc = cc = cc = C%) -
C15h21n5o6 Guanosin, 2''-o-methyl-n- (2-methyl-1-oxopropyl) - (9ci, Acri)
Kierperlech Eegeschafte Schlëssel kierperlech Eegeschafte Wäerter Bedeitendmordkondulär Gewiicht 367.36 - Dicht (68 g / cm3 cmp: Dréckt: 760 Torr pka (virausgesot) 9.16 ± 0,20 Tempo Tempo Tempo: 25 ° CA an Identifizéierer laachen O (c) [c @ h] 1 [c h] (n2c3 = c (n = c2) c (= o) n = n (c (c (c (c (c) 1 Inchi = 1s / c15h21n5o6 / C1-6 (2) 12 (23) 18-15-17-17--- (13) 19-15) 2 (2-50) 14.00) 14.00) 14.00) 14.00) 14.00) 14.00 -
![C39h37n5o7 ANONOSIN, N-Benzoyl-5'-O- [4-Methodyphyl) Phenylmthyl] -2 'O -2'-](https://cdn.globalso.com/nvchem/Substance-Detail.jpg)
C39h37n5o7 ANONOSIN, N-Benzoyl-5'-O- [4-Methodyphyl) Phenylmthyl] -2 'O -2'-
Kierperlech Eegeschafte Schlëssel kierperlech Eegeschafte Wäerter Bedeelegung marlecular Gewiicht 687.74 - Dicht (virausgesot) 1.32 ± 0 ° ROPS: Press: 760 Torr pka (virausgesot) 7.87 ± 0,43 meescht sauer Tempo Tempo: 25 ° Cann a Identifizéierer 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)C3OC)C=7C=CC=CC7 Isomeric SMILES C (oc [cn3) 1o [cc = c (oc) c = c5) (c6 = cc = c (oc) cc = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = C4) N = CN3) 1 M. (OC @ H = C5) (C6 = CC = C2) C1) C7 = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = C4) N = CN3) (C. -
5-Bromo-2-Fluoro-m-Xylene
Produktnumm: 5-Bromo-2-Fluoro-m-Xylene
Cas rn: 99725-44-7
Molekular Formel: c8h8brf
Molekular Gewiicht: 203.05
Strukturell Formel:
Eincs nee.: -
t-thyyl 4-Bromobutanoate Cas: 110611-91-1
Produktéiernumm: 4-Tert-thyyl Brombutyrat
ADiash: Tert-Butyl Brombutyrat; Alagoli Onzefriddenheet 12; Tert-thyyl 4-Bromobutyrat; 4-Bromobutyl Tert-Butyl Ester
Cas Nummer: 110611-91-1
Molekular Formel: C71h110no15p
Molekular Gewiicht: 1248.63
Strukturell Formel:
Eincs Nr.: 221-592-9
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Phenylaceic Saier hydrazid Cas: 937-39-3
Produktéiernumm: Phenylaceic Sauer Hydrazid
Synonyme: Phenylufeicacidhydrazide, 99% 25GR; 2-Phenylethydanradide; PhenylacetydichyDabidyDylaczidylam) Albook; Aceicacid, Phenyl-, hydrazid (8CI); phenacticaccidyacidhydrazide; Phenylaylamytraazidid
Cas Nummer: 937-39-3
Molekular Formel: C8h10n2o
Molekular Gewiicht: 150.1,18
Strukturell Formel:
Eincs Nr.: 213-328-6
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![Methyl 2.2-Owmluorobobenzo [D] [1.3] Dioxole-5-Carboxyy-773873-953](https://cdn.globalso.com/nvchem/carboxylate1.png)
Methyl 2.2-Owmluorobobenzo [D] [1.3] Dioxole-5-Carboxyy-773873-953
Produktéiernumm: Methyl 2.2-Ouschterbolobenzo [D] [1.3] Dioxole-5 Carboxylat
Synonyme: methyl2,2-Ouschterobobzo [D] [1.3] Dioxole-5-Carboxder er; 2,2-DimmluorobobodioExole-5-Carboxyliyidhylylylylyer; 2.2-Delco-boxole-5-Careboyle-5-Careboyle-5 Albookhylester; Methyl2.2-Delulooo-1.3-benzodioxole-5-Carboxder; methyl3.4- (Diffoloromylorymylorymymorymorylorymorymymorymorymymorymorymory. , 2-Diffluoro-5- (Methoxcarbonyl) -1,3-Benzodioxole; eos-61003; methyl2,2-Diffoxoxoyle
Cas Nummer: 773873-95-3
Molekular Formel: C9h6f2o4
Molekular Gewiicht: 216.138
Strukturell Formel:
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Ethyl 8-Bromoocotanoate Cas: 29823-21-0
Produktéiernumm: Ethyl 8-Bromo-octanoat
ADiash: Ethyl 8-Bromo-octanoat
Cas Nummer: 29823-21-0
Molekular Formel: C10h19BRO2
Molekular Gewiicht: 251.16
Strukturell Formel:
Eincs Nr.: 608-417-5
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Ethyl 4-bromobutyrate cas: 2969-81-5
Produktéiernumm: Ethyl 4-Bromobutyrat
ADiash: Ethyl-4-Bromobutyl Ester; Ethyl 4-Bromibutyrat; ethyl 4-Bromibutyrat; Ethyl 4-Bromobutyrat; Ethyl 4-Bromobutyrat
Cas Nummer: 2969-81-5
Molekular Formel: C6h11BRO2
Molekular Gewiicht: 195.0,05
Strukturell Formel:
Eincs Nr.: 221-005-6
