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![C31H30N2O7 6H-Furo[2′,3′:4,5]oksazolo[3,2-a]pirimidin-6-hiji, 2-[[bis(4-métoksi fényl)fenilmetoksi]métil]-2,3,3a,9a-tetrahidro-3-hidroksi-,, (2R, 3-hidroksi-R, 7-R, 3-hidroksi-R, (9CI, ACI)](https://cdn.globalso.com/nvchem/C31H30N2O7-6H-Furo.jpg)
C31H30N2O7 6H-Furo[2′,3′:4,5]oksazolo[3,2-a]pirimidin-6-hiji, 2-[[bis(4-métoksi fényl)fenilmetoksi]métil]-2,3,3a,9a-tetrahidro-3-hidroksi-,, (2R, 3-hidroksi-R, 7-R, 3-hidroksi-R, (9CI, ACI)
Sipat fisik Konci Sipat Fisik Kaayaan Nilai Beurat Molekul 542,58 - Titik didih (Diprediksi) 692,9±65,0 °C Pencét: 760 Density Torr (Diprediksi) 1,33±0,1 g/cm3 Temp: 20 °C; Pencét: 760 Torr pKa (Diprediksi) 12,51±0,60 Suhu Paling Asam: 25 °C Ngaran séjén sareng Idéntifikasi Canonical SMILES O=C1N=C2OC3C(O)C(OC3N2C=C1C)COC(C=4C=CC=CC4)(C5=CC=C(OC)C=C5)C6=CC=C(OC)C=C6 Isomerik SMILES C(OC[C@H]1O[C@@]2([C@]([C@@H]1O)(OC=3N2C=C(C)C(=O)N3)[H])[H])(C4=CC=C(OC)C=C4)(C5=CC... -
![C33H35N3O8 Sitidin, N-asetil-5′-O-[bis(4-metoksifenil)fenilmétil]-2′-O- métil- (9CI, ACI)](https://cdn.globalso.com/nvchem/C33H35N3O8-Cytidine.jpg)
C33H35N3O8 Sitidin, N-asetil-5′-O-[bis(4-metoksifenil)fenilmétil]-2′-O- métil- (9CI, ACI)
Sipat fisik Konci Sipat Fisik Kaayaan Nilai Beurat Molekul 601,65 - Kapadetan (Diprediksi) 1,28±0,1 g/cm3 Temp: 20 °C; Pencét: 760 Torr pKa (Diprediksi) 10.19±0.20 Suhu Paling Asam: 25 °C Ngaran séjén jeung Idéntifikasi Canonical SMILES O=C1N=C(C=CN1C2OC(COC(C=3C=CC=CC3)(C4=CC=C(OC)C=C4)C5=CC=C(OC)C=C5)C(O)C2OC)NC(=O)C Isomerik SMILES C(OC[C@H]1O[C@H]([C@H](OC)[C@@H]1O)N2C(=O)N=C(NC(C)=O)C=C2)(C3=CC=C(OC)C=C3)(C4=CC=C(OC)C=C4)C5=InCh=CC=I InChI=1S/C33H35N3O8/c1-2... -
![C31H32N2O8 Uridin, 5′-O-[bis(4-metoxyphenyl)phenylmethyl]-2′-O-methyl- (9C I, ACI)](https://cdn.globalso.com/nvchem/C31H32N2O8-Uridine.jpg)
C31H32N2O8 Uridin, 5′-O-[bis(4-metoxyphenyl)phenylmethyl]-2′-O-methyl- (9C I, ACI)
Sipat fisik Konci Sipat Fisik Kaayaan Niley Beurat Molekul 560,60 - Kapadetan (Diprediksi) 1,35±0,1 g/cm3 Temp: 20 °C; Pencét: 760 Torr pKa (Diprediksi) 9,39±0,10 Suhu Paling Asam: 25 °C Ngaran séjén sareng Idéntifikasi 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)C2OC Isomerik SMILES C(OC[C@H]1O[C@H]([C@H](OC)[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 InChI InChI=1S/C31H32N2O8/c1-37-23-13-9-2... -
![C30H28N2O7 6H-Furo[2′,3′:4,5]oksazolo[3,2-a]pirimidin-6-hiji, 2-[[bis(4-métoksi fenil)fenilmetoksi]métil]-2,3,3a,9a-tetrahidro-3-hidroksi-, (2R)-(9R)](https://cdn.globalso.com/nvchem/C30H28N2O7-6H-Furo.jpg)
C30H28N2O7 6H-Furo[2′,3′:4,5]oksazolo[3,2-a]pirimidin-6-hiji, 2-[[bis(4-métoksi fenil)fenilmetoksi]métil]-2,3,3a,9a-tetrahidro-3-hidroksi-, (2R)-(9R)
Sipat fisik Konci Sipat Fisik Kaayaan Niley Beurat Molekul 528,55 - Titik Lebur (Ekspérimén) 129,5-130 °C - Titik Didih (Diprediksi) 688,2±65,0 °C Pencét: 760 Torr Density (Prediksi) 1,35 °C ± 0,35 °C: g/cm30. Pencét: 760 Torr pKa (Diprediksi) 12,51±0,40 Suhu Paling Asam: 25 °C Ngaran séjén sareng Idéntifikasi Canonical SMILES O=C1N=C2OC3C(O)C(OC3N2C=C1)COC(C=4C=CC=CC4)(C5=CC=C(OC)C=C5)C6=CC=C(OC)C=C6 Isomerik SMILES C(OC[C@H]1O[C@@]2([C@@]2([C@@]2([C@@]2([C@@]) -
![C36H39N5O8 Guanosin, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-methyl- N-(2-métil-1-oxopropyl)- (9CI, ACI)](https://cdn.globalso.com/nvchem/C36H39N5O8-Guanosine.jpg)
C36H39N5O8 Guanosin, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-methyl- N-(2-métil-1-oxopropyl)- (9CI, ACI)
Sipat fisik Konci Sipat Fisik Kaayaan Nilai Beurat Molekul 669,72 - Kapadetan (Diprediksi) 1,35±0,1 g/cm3 Temp: 20 °C; Pencét: 760 Torr pKa (Diprediksi) 9,16±0,20 Suhu Paling Asam: 25 °C Ngaran séjén sareng Idéntifikasi Canonical SMILES 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)C3OC Isomerik SMILES C(OC[C@H]1O[C@H]([C@H](OC)[C@@H]1O)N2C3=C(N=C2)C(=O)N=C(NC(C(C)=O)N3)(C4=CC=C(OC)C=C4)(C5=CC=C5CC)6)(C5=CC=C(OC) In... -
C15H21N5O6 Guanosin, 2′-O-métil-N-(2-métil-1-oxopropil)- (9CI, ACI)
Sipat fisik Konci Sipat Fisik Kaayaan Niley Beurat Molekul 367,36 - Kapadetan (Diprediksi) 1,68±0,1 g/cm3 Temp: 20 °C; Pencét: 760 Torr pKa (Diprediksi) 9.16±0.20 Suhu Paling Asam: 25 °C Ngaran Lain jeung Idéntifikasi Canonical SMILES O=C1N=C(NC(=O)C(C)C)NC2=C1N=CN2C3OC(CO)C(O)C3OC Isomeric O(C)[C@H]1[C@H](N2C3=C(N=C2)C(=O)N=C(NC(C(C)C)=O)N3)O[C@H](CO)[C@H]1O InChI InChI=1S/C15H21N5O6/c1-6(2)12(23)18-15-17-11-8(13(24)19-15)16-5-20(11)14-10(25-3)9(22)7(4-21)26-... -
![C39H37N5O7 Adénosin, N-benzoil-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′- O-métil- (9CI, ACI)](https://cdn.globalso.com/nvchem/Substance-Detail.jpg)
C39H37N5O7 Adénosin, N-benzoil-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′- O-métil- (9CI, ACI)
Sipat fisik Konci Sipat Fisik Kaayaan Niley Beurat Molekul 687,74 - Kapadetan (Diprediksi) 1,32±0,1 g/cm3 Temp: 20 °C; Pencét: 760 Torr pKa (Diprediksi) 7.87±0.43 Suhu Paling Asam: 25 °C Ngaran séjén sareng Idéntifikasi Canonical 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)C3OC)C=7C=CC=CC7 Isomerik SMILES C(OC[C@H]1O[C@H]([C@H](OC)[C@@H]1O)N2C=3C(N=C2)=C(NC(=O)C4=CC=CC=C4)N=CN3)(C5=CC=C(OC)C=C5)(C6=CC=C=OC)C7... -
5-Bromo-2-fluoro-m-xyléna
Ngaran produk: 5-Bromo-2-fluoro-m-xylene
CAS RN: 99725-44-7
Formula Molekul: C8H8BrF
Beurat Molekul: 203.05
Formula Struktural:
EINECS NO.: -
t-Butil 4-bromobutanoat CAS: 110611-91-1
Ngaran produk: 4-tert-butil bromobutirat
alias: tert-butil bromobutirat; Alagoli najis 12; Tert-butil 4-bromobutirat; 4-bromobutil tert-butil éster
Nomer CAS: 110611-91-1
Rumus molekular: C71H110NO15P
Beurat molekular: 1248.63
Formula Struktural:
EINECS NO.: 221-592-9
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asam phenylacetic hydrazide CAS: 937-39-3
Ngaran produk: Asam fénilasetat hidrazida
sinonim: Phenylaceticacidhydrazide,99%25GR;2-phenylethanehydrazide;Phenylacetichydrazide98%;(2-Phenylacetyl)hydrazineChemicalbook;Aceticacid,phenyl-,hydrazide(8CI);Phenaceticacidhydrazide;Phenylaceticacidhydrazide;Phenylacetyl-AZID
Nomer CAS: 937-39-3
Rumus molekular: C8H10N2O
Beurat molekular: 150.18
Rumus struktural:
EINECS NO.: 213-328-6
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![métil 2,2-difluorobenzo[d][1,3]dioxole-5-karboksilat CAS: 773873-95-3](https://cdn.globalso.com/nvchem/carboxylate1.png)
métil 2,2-difluorobenzo[d][1,3]dioxole-5-karboksilat CAS: 773873-95-3
Ngaran produk:métil 2,2-difluorobenzo[d][1,3]dioxole-5-karboksilat
sinonim: métil2,2-difluorobenzo[d][1,3]dioxole-5-karboksilat;1,3-Benzodioxole-5-carboxylicacid,2,2-difluoro-,Methylest er;2,2-Difluorobenzodioxole-5-carboxylicacidMethylester;2,2-Difluoro-benzo[1,3]dioxole-5-carboxylicacidmeChemic albookthylester;Metil2,2-difluoro-1,3-benzodioxole-5-karboksilat;Metil3,4-(difluoromethylenedioxy)benzoate,2 ,2-Difluoro-5-(metoxycarbonyl) -1,3-benzodioxole;EOS-61003;methyl2,2-difluoro-2H-1,3-benzodioxole-5-karboksilat
Nomer CAS:773873-95-3
Rumus molekular:C9H6F2O4
Beurat molekular: 216.138
Rumus struktural:
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Étil 8-bromooctanoate CAS: 29823-21-0
Ngaran produk: étil 8-bromo-oktanoat
alias: étil 8-bromo-oktanoat
Nomer CAS: 29823-21-0
Rumus molekular: C10H19BrO2
Beurat molekular: 251.16
Rumus struktural:
EINECS NO.:608-417-5
