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![C31H30N2O7 6H-Furo[2′,3′:4,5]oxazolo[3,2-a] pyrimidin-6-ọkan, 2-[[bis (4-methoxy phenyl) phenylmethoxy]methyl] -2,3,3a,9a-tetrahydro-3-hydroxy-7,R9S,R9S,R9S. (9CI, ACI)](https://cdn.globalso.com/nvchem/C31H30N2O7-6H-Furo.jpg)
C31H30N2O7 6H-Furo[2′,3′:4,5]oxazolo[3,2-a] pyrimidin-6-ọkan, 2-[[bis (4-methoxy phenyl) phenylmethoxy]methyl] -2,3,3a,9a-tetrahydro-3-hydroxy-7,R9S,R9S,R9S. (9CI, ACI)
Awọn ohun-ini ti ara Key Awọn ohun-ini Awọn ohun-ini Iṣeduro Iṣeduro Molecular iwuwo 542.58 - Ojuami farabale (Asọtẹlẹ) 692.9 ± 65.0 °C Tẹ: 760 Torr Density (Asọtẹlẹ) 1.33 ± 0.1 g / cm3 Temp: 20 °C; Tẹ: 760 Torr pKa (Asọtẹlẹ) 12.51 ± 0.60 Pupọ Acidic Temp: 25 °C Awọn orukọ miiran ati Awọn idamọ 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 Isomeric 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 Cytidine, N-acetyl-5′-O-[bis(4-methoxyphenyl) phenylmethyl]-2′-O- methyl- (9CI, ACI)](https://cdn.globalso.com/nvchem/C33H35N3O8-Cytidine.jpg)
C33H35N3O8 Cytidine, N-acetyl-5′-O-[bis(4-methoxyphenyl) phenylmethyl]-2′-O- methyl- (9CI, ACI)
Awọn ohun-ini ti ara Key Awọn ohun-ini Ti ara Iwọn Iwọn Iwọn Molecular iwuwo 601.65 - Density (Asọtẹlẹ) 1.28 ± 0.1 g / cm3 Temp: 20 °C; Tẹ: 760 Torr pKa (Asọtẹlẹ) 10.19 ± 0.20 Pupọ Acidic Temp: 25 °C Awọn orukọ miiran ati Awọn idamọ 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 SMILES C(OC[C@H]1O[C@H]([C@H](OC)[C@@H]1O)N2C(=O)N=C(NC(C)=O)C=C2 InChi=1S/C33H35N3O8/c1-2... -
![C31H32N2O8 Uridine, 5'-O-[bis(4-methoxyphenyl) phenylmethyl]-2′-O-methyl- (9C I, ACI)](https://cdn.globalso.com/nvchem/C31H32N2O8-Uridine.jpg)
C31H32N2O8 Uridine, 5'-O-[bis(4-methoxyphenyl) phenylmethyl]-2′-O-methyl- (9C I, ACI)
Awọn ohun-ini ti ara Key Awọn ohun-ini Ti ara Iwọn Iwọn Iwọn Molecular Iwọn 560.60 - Density (Asọtẹlẹ) 1.35 ± 0.1 g / cm3 Temp: 20 °C; Tẹ: 760 Torr pKa (Asọtẹlẹ) 9.39 ± 0.10 Pupọ Ooru otutu: 25 °C Awọn orukọ miiran ati idanimọ 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 Isomeric SMILES C (OC[C@H] 1O[C @ H] ([C @ H] (OC) [C @ @ H] 1O) N2C (= O) NC InChi=1S/C31H32N2O8/c1-37-23-13-9-2... -
![C30H28N2O7 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-ọkan, 2-[[bis (4-methoxy phenyl) phenylmethoxy]methyl] -2,3,3a,9a-tetrahydro-3-hydroxy-,,2S (R)](https://cdn.globalso.com/nvchem/C30H28N2O7-6H-Furo.jpg)
C30H28N2O7 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-ọkan, 2-[[bis (4-methoxy phenyl) phenylmethoxy]methyl] -2,3,3a,9a-tetrahydro-3-hydroxy-,,2S (R)
Awọn ohun-ini ti ara Key Awọn ohun-ini Awọn ohun-ini Iṣeduro Iwọn Molecular iwuwo 528.55 - Ojuami Iyọ (Ipawo) 129.5-130 °C - Oju-omi farabale (Asọtẹlẹ) 688.2 ± 65.0 °C Tẹ: 760 Torr Density (Asọtẹlẹ; Asọtẹlẹ) 1.35 ± 0C ° C Tẹ: 760 Torr pKa (Asọtẹlẹ) 12.51 ± 0.40 Pupọ Acidic Temp: 25 °C Awọn orukọ miiran ati Awọn idamọ 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 Isomeric SMILES C(OC[C @H]1O[C@H]2([C@])(1[2C) -
![C36H39N5O8 Guanosine, 5'-O-[bis (4-methoxyphenyl) phenylmethyl] -2'-O-methyl- N- (2-methyl-1-oxopropyl) - (9CI, ACI)](https://cdn.globalso.com/nvchem/C36H39N5O8-Guanosine.jpg)
C36H39N5O8 Guanosine, 5'-O-[bis (4-methoxyphenyl) phenylmethyl] -2'-O-methyl- N- (2-methyl-1-oxopropyl) - (9CI, ACI)
Awọn ohun-ini ti ara Key Awọn ohun-ini Ti ara Iye Ipo Molecular iwuwo 669.72 - Density (Asọtẹlẹ) 1.35 ± 0.1 g / cm3 Temp: 20 °C; Tẹ: 760 Torr pKa (Asọtẹlẹ) 9.16 ± 0.20 Pupọ Acidic Temp: 25 °C Awọn orukọ miiran ati Awọn idamọ 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 Isomeric 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)C)=O)N3 -
C15H21N5O6 Guanosine, 2'-O-methyl-N- (2-methyl-1-oxopropyl) - (9CI, ACI)
Awọn ohun-ini ti ara Key Awọn ohun-ini Ti ara Iwọn Iwọn Iwọn Molecular iwuwo 367.36 - iwuwo (Asọtẹlẹ) 1.68 ± 0.1 g / cm3 Temp: 20 °C; Tẹ: 760 Torr pKa (Asọtẹlẹ) 9.16 ± 0.20 Pupọ Acidic Temp: 25 °C Awọn orukọ miiran ati Awọn Idanimọ 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 Adenosine, N-benzoyl-5′-O-[bis(4-methoxyphenyl) phenylmethyl]-2′- O-methyl- (9CI, ACI)](https://cdn.globalso.com/nvchem/Substance-Detail.jpg)
C39H37N5O7 Adenosine, N-benzoyl-5′-O-[bis(4-methoxyphenyl) phenylmethyl]-2′- O-methyl- (9CI, ACI)
Awọn ohun-ini ti ara Key Awọn ohun-ini Ti ara Iwọn Iwọn Iwọn Molecular iwuwo 687.74 - Density (Asọtẹlẹ) 1.32 ± 0.1 g / cm3 Temp: 20 °C; Tẹ: 760 Torr pKa (Asọtẹlẹ) 7.87± 0.43 Pupọ Ooru otutu: 25 °C Awọn orukọ miiran ati idanimọ Canonical SMILES O = C (NC1 = NC = NC2 = C1N = CN2C3OC (COC (C = 4C = CC = CC4) 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 -
5-Bromo-2-fluoro-m-xylene
Orukọ Ọja: 5-Bromo-2-fluoro-m-xylene
CAS RN: 99725-44-7
Fọọmu Molecular:C8H8BrF
Iwọn Molikula: 203.05
Fọọmu Igbekale:
EINECS RỌRỌ: -
t-Butyl 4-bromobutanoate CAS: 110611-91-1
Orukọ ọja: 4-tert-butyl bromobutyrate
Inagijẹtert-butyl bromobutyrate; Alagoli aimọ 12; Tert-butyl 4-bromobutyrate; 4-bromobutyl tert-butyl ester
nọmba CAS110611-91-1
Ilana molikula: C71H110NO15P
Ìwúwo molikula: 1248.63
Fọọmu Igbekale:
EINECS Bẹẹkọ.: 221-592-9
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Phenylacetic acid hydrazide CAS: 937-39-3
Orukọ ọjahydrazide phenylacetic acid
Awọn itumọ ọrọ sisọ: Phenylaceticacidhydrazide, 99% 25GR; 2-phenylethanehydrazide; Phenylacetichydrazide98%;
nọmba CAS: 937-39-3
Ilana molikula: C8H10N2O
Ìwúwo molikula: 150.18
Ilana igbekale:
EINECS Bẹẹkọ.: 213-328-6
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![methyl 2,2-difluorobenzo [d] [1,3] dioxole-5-carboxylate CAS: 773873-95-3](https://cdn.globalso.com/nvchem/carboxylate1.png)
methyl 2,2-difluorobenzo [d] [1,3] dioxole-5-carboxylate CAS: 773873-95-3
Orukọ ọja: methyl 2,2-difluorobenzo [d] [1,3] dioxole-5-carboxylate
Awọn itumọ ọrọ sisọ: methyl2,2-difluorobenzo [d] [1,3] dioxole-5-carboxylate; 1,3-Benzodioxole-5-carboxylicacid,2,2-difluoro-, Methylester; 2,2-Difluorobenzodioxole-5-carboxylicacidMethylester;2,2-Difluoro-3-micro-benzoyl albookthylester; Methyl2,2-difluoro-1,3-benzodioxole-5-carboxylate;Methyl3,4- (difluoromethylenedioxy) benzoate,2 ,2-Difluoro-5- (methoxycarbonyl) -1,3-benzodioxole; EOS-61003; methyl2,2-difluoro-2H-1,3-benzodioxole-5-carboxylate
nọmba CAS773873-95-3
Ilana molikula:C9H6F2O4
Ìwúwo molikula: 216.138
Ilana igbekale:
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Ethyl 8-bromooctanoate CAS: 29823-21-0
Orukọ ọjaethyl 8-bromo-octanoate
Inagijẹethyl 8-bromo-octanoate
nọmba CAS29823-21-0
Ilana molikula: C10H19BrO2
Ìwúwo molikula: 251.16
Ilana igbekale:
EINECS Bẹẹkọ.: 608-417-5
