2′-deoxy-cytidine, monohydrochloride

CAS: 3992-42-5

Rif. IN-DA00I7TY

Informazioni sul prodotto

• Nome: 2′-deoxy-cytidine, monohydrochloride
• Sinonimi: 1-(2-Deoxy-beta-D-ribofuranosyl)cytosine hydrochloride, 1-(2-INNo-|A-D-ss>>a<< masculineEIC>>u) degrees uaxa currency NIEaNI, 2'-Deoxycytidine (hydrochloride), 2'-Deoxycytidine HCl, 2'-Deoxycytidine hydrochloride, 2'-Deoxycytidine hydrochloride, 98%, 2'-Deoxycytidine hydrochloride, 99% - 1G 1g, 2'-Deoxycytidine hydrochloride, analytical standard, >=99%, 2'-Deoxycytidine hydrochloride, suitable for cell culture, BioReagent, 2'-Deoycytidine hydrochloride, 2'-INNo degrees uaxa currency masculineEUO NIEaNI, 2'-deoxycytidine hydrochloride(1:1), 2'-deoxycytidine monohydrochloride, 2-Deoxycytidine Hydrochloride, 25203-63-8, 2\'-Deoxycytidine hydrochloride, 3992-42-5, 4-amino-1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one hydrochloride, 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one hydrochloride, 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one hydrochloride, 42135-76-2, 992D425, A-8674, AB0011770, AC1L328M, AKOS015843820, AKOS015961323, AN-8209, ANW-29220, AR-1E1146, B4722, C-16485, C9-H13-N3-O4.Cl-H, C9-H13-N3-O4.x-Cl-H, C9H13N3O4.ClH, C9H13N3O4.xClH, C9H14ClN3O4, CC-10391, CHEMBL1356971, CID107488, CS-3150, CTK4I2105, Cytidine, 2'-deoxy-, hydrochloride, Cytidine, 2'-deoxy-, hydrochloride (1:1), Cytidine, 2'-deoxy-,hydrochloride (1:1), Cytosine deoxyriboside hydrochloride, D0048, DB-020999, DTXSID2074956, Deoxycytidine hydrochloride, EINECS 223-639-9, EINECS 246-732-6, HY-17564, J-700039, KS-00000Y9B, LTKCXZGFJFAPLY-OERIEOFYSA-N, MCULE-2348392766, MFCD00012840, MLS001306453, MLS001332443, MLS001332444, NSC 83251, SCHEMBL552284, SMR000718803, TR-036707, UNII-X8FX60E66D, UNII-X8FX60E66D component LTKCXZGFJFAPLY-OERIEOFYSA-N, X8FX60E66D
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 263.6782
• Formula: C₉H₁₄ClN₃O₄
• Purezza: 98%
• Colore/Forma: Solid
• InChI: InChI=1S/C9H13N3O4.ClH/c10-7-1-2-12(9(15)11-7)8-3-5(14)6(4-13)16-8;/h1-2,5-6,8,13-14H,3-4H2,(H2,10,11,15);1H/t5-,6+,8+;/m0./s1
• InChI key: LTKCXZGFJFAPLY-OERIEOFYSA-N