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C31H32N2O8 Uridine, 5′-O-
Ibintu bifatika Ibintu byingenzi bifatika bifatika Agaciro Imiterere ya molekuline Uburemere 560.60 - Ubucucike (buteganijwe) 1.35 ± 0.1 g / cm3 Ubushyuhe: 20 ° C; Kanda: 760 Torr pKa (Byahanuwe) 9.39 ± 0.10 Ubushyuhe bwinshi bwa Acide: 25 ° C Andi mazina nibiranga 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 SMILES Isomeric 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] oxazolo [3,2-a] pyrimidin-6-umwe, 2 - [[bis , 9a-tetrahydro-3-hydroxy-, (2R, 3R, 3aS, 9aR) - (9CI, ACI)
Imiterere yumubiri Ibyingenzi Ibintu bifatika Ibintu bifite agaciro Imiterere ya molekuline Uburemere 528.55 - Ingingo yo gushonga (Ubushakashatsi) 129.5-130 ° C - Ahantu ho gutekesha (Biteganijwe) 688.2 ± 65.0 ° C Itangazamakuru: Ubucucike bwa 760 (Biteganijwe) 1.35 ± 0.1 g / cm3 Ubushyuhe: 20 ° C; Kanda: 760 Torr pKa (Byahanuwe) 12.51 ± 0.40 Ubushyuhe bwinshi bwa Acide: 25 ° C Andi mazina nibiranga 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 SMILES Isomeric C (OC [C @ H] 1O [C @@] 2 ([C @] ([C @@ H] 1O) (OC = 3N2 ... -
C36H39N5O8 Guanosine, 5′-O-
Imiterere yumubiri Ibyingenzi Ibintu bifatika bifatika Agaciro Imiterere ya molekulari Uburemere 669.72 - Ubucucike (buteganijwe) 1.35 ± 0.1 g / cm3 Ubushyuhe: 20 ° C; Kanda: 760 Torr pKa (Byahanuwe) 9.16 ± 0.20 Ubushyuhe bwinshi bwa Acide: 25 ° C Andi mazina nibiranga 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 (NC ( C (C) C) = O) N3) (C4 = CC = C (OC) C = C4) (C5 = CC = C (OC) C = C5) C6 = CC = CC = C6 InChI Muri ... -
C15H21N5O6 Guanosine, 2′-O-methyl-N- (2-methyl-1-oxopropyl) - (9CI, ACI)
Imiterere yumubiri Ibyingenzi bifatika bifatika Agaciro Imiterere ya molekuline Uburemere 367.36 - Ubucucike (buteganijwe) 1.68 ± 0.1 g / cm3 Ubushyuhe: 20 ° C; Kanda: 760 Torr pKa (Byahanuwe) 9.16 ± 0.20 Ubushyuhe bwinshi bwa Acide: 25 ° C Andi mazina nibiranga Canonical SMILES O = C1N = C (NC (= O) C (C) C) NC2 = C1N = CN2C3OC (CO) C (O) C3OC Isomeric SMILES 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-
Ibintu bifatika Ibintu byingenzi bifatika bifatika Agaciro Imiterere ya molekuline Uburemere 687.74 - Ubucucike (buteganijwe) 1.32 ± 0.1 g / cm3 Ubushyuhe: 20 ° C; Kanda: 760 Torr pKa (Byahanuwe) 7.87 ± 0.43 Ubushyuhe bwinshi bwa Acide: 25 ° C Andi mazina nibiranga 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 SMILES Isomeric 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) C = C6) C7 = CC = CC = C7 Muri ... -
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Acide ya fenylacetike hydrazide CAS: 937-39-3
Izina ryibicuruzwa: Acide ya fenylacetike hydrazide
Synonyme: Phenylaceticacidhydrazide, 99% 25GR; 2-fenylethanehydrazide; Phenylacetichydrazide98%; (2-Phenylacetyl) hydrazineChemic albook; Aceticacid, fenyl-, hydrazide (8CI); Phenaceticacidhydrazide; Phenylacetylhydrazide;
Numero ya CAS: 937-39-3
Inzira ya molekulari: C8H10N2O
Uburemere bwa molekile: 150.18
Imiterere:EINECS OYA.: 213-328-6
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methyl 2,2-difluorobenzo [d] [1,3] dioxole-5-carboxylate CAS: 773873-95-3
Izina ryibicuruzwa: methyl 2,2-difluorobenzo [d] [1,3] dioxole-5-karubasi
Synonyme: methyl2,2-difluorobenzo [d] [1,3] dioxyde-5-ya-karubasi; er; 2,2-Difluorobenzodioxole-5-carboxylicacidMethylester; 2,2-Difluoro-benzo [1,3] dioxole-5-carboxylicacidmeChemic albookthylester; Methyl2,2-difluoro-1,3-benzodioxole-5-karubasi; , 2-difluoro-2H-1,3-benzodioxole-5-karubasi
Numero ya CAS: 773873-95-3
Inzira ya molekulari: C9H6F2O4
Uburemere bwa molekile: 216.138
Imiterere: -
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Aminomalononitrile p-Toluenesulfonate CAS: 5098-14-6
Izina ryibicuruzwa: Aminomalononitrile p-Toluenesulfonate
Synonyme: 2-AMINOMALONONITRILE-4-METHYLBENZENESULFONATE
AMINOMALONONITRILE 4-TOLUENESULFONATE
AMINOMALONONITRILE P-TOLUENESULFONATE
AMINOMALONONITRILE P-TOLUENESULFONIC ACID
AMINOMALONONITRILE P-TOLUENESULFUNIC ACID
AMINOMALONONITRILE P-TOLUENESULPHONATE
AMINOMALONONITRILE TOSYLATE
DICYANOMETHYLAMMONIUM P-TOLUENESULFONATE
PROPANEDINITRILE, AMINO-, MONO (4-METHYLBENZENE-SULFONATE)
Animomalononitrile p-toluenosulfunic aside
2-Aminomalononitrile-4-methylbenzenesulphonate
AMINOMALONONITRILE P-TOLUENESULFONATE, 9 8%
aminomalonitrile p-toluenesulfonate
Numero ya CAS: 5098-14-6
Inzira ya molekulari: C10H11N3O3S
Uburemere bwa molekile: 253.28
Imiterere:EINECS OYA.: 225-817-1