Cov khoom

Cov khoom

  • Tom ntej: 2-methoxypyrimidine 5-carboxylic acid CAS: 344325-95-7

    Tom ntej: 2-methoxypyrimidine 5-carboxylic acid CAS: 344325-95-7

    Khoom npeTom ntej: 2-methoxypyrimidine 5-carboxylic acid
    Synonyms:5-Pyrimidinecarboxylicacid, 2-methoxy-(9CI); 2-Methoxy-5-pyrimidinecarboxylic acid;
    2-Methoxypyrimidine-5-carboxylic acid; 5-Pyrimidinecarboxylicacid, 2-methoxy-(9CI); 5-PyriMidinecarboxylic acid,…
    CAS nr: 344325-95-7
    Cov mis mos molecularNPE: C6H6N2O3
    Molecular hnyav: 154.12 ib
    Tus qauv qauv:

    2-methoxypyrimidine 5-carboxylic acid

    EINECS NO

  • 2,3-Diaminopyridine CAS: 452-58-4

    2,3-Diaminopyridine CAS: 452-58-4

    Khoom npeTom ntej: 2, 3-diaminopyridine
    Alias2, 3-diaminopyridine; 2, 3-diaminopyrimidine; 2, 3-pyridine diamine; 2, 3-diaminoazobenzene; 2, 3-diaminopyridine, 98%; Diamine pyridine; 2, 3-diaminopyridine; Pyridine-2, 3-diamine
    CAS nr:452-58-4
    Cov mis mos molecular:c5h7n 3
    Molecular hnyav
    Cov qauv qauv:

    Diaminopyridine

    EINECS NO.: 207-200-9

  • Tom ntej: 1-Chlorocarbonyl-1-methylethyl acetate CAS: 40635-66-3

    Tom ntej: 1-Chlorocarbonyl-1-methylethyl acetate CAS: 40635-66-3

    Khoom npeTom ntej: 1-Chlorocarbonyl-1-methylethyl acetate
    Synonyms1-Chlorocarbonyl-1-methylethylacetate 95%; 2-acetoxyisobutylchloride; ALPHA-ACETOXY-ISOBUTYRYLCHLORIDE; 1-CHLOROCARBONYL-1-METHYLETHYLACETAChemicalbookTE; 2-ACETOXY-2-DENYLCHLORIDE-METHYL DE; 2-acetoxyisobutyroylchloride; 2- (acetyloxy) - 2-methyl-propanoylchlorid
    CAS nr: 40635-66-3
    Cov mis mos molecularTxawb: C6H9ClO3
    Molecular Luj:
    Cov qauv qauv:

    1-Chlorocarbonyl-1-methylethyl acetate

    EINECS NO.: 255-016-2

  • 1-Boc-Azetidine-3-yl-methanol CAS: 142253-56-3

    1-Boc-Azetidine-3-yl-methanol CAS: 142253-56-3

    Khoom npe1-Boc-Azetidine-3-yl-methanol
    Synonyms1-Boc-3-azetidineMethanol,95%;Boc-Azetidin-3-ylMethanol;1-(tert-Butoxycarbonyl)-3-azetidineMethanol;1-Azetidinecarboxylicacid,3-(hydroxyMethyl)-,1,1-diMethylethyl-Chemical -61767;1-Boc-3-(hydroxymethyl)azetidine,97+%;TERT-BUTYL3-(HYDROXYMETHYL)AZETIDINE-1-CARBOXYLATE;3-HYDROXYMETHYL-AZETIDINE-1-CARBOXYLICACIDTERT-
    CAS nr: 142253-56-3
    Cov mis mos molecularNPE: C9H17NO3
    Molecular hnyav: 187.24 ib
    Cov qauv qauv:

  • 1,3,2-Dioxathiolane, 4-Methyl-, 2,2-dioxide, (4R) CAS: 1006381-03-8

    1,3,2-Dioxathiolane, 4-Methyl-, 2,2-dioxide, (4R) CAS: 1006381-03-8

    Khoom npeTom ntej: 1,3,2-Dioxathiolane, 4-Methyl-, 2,2-dioxide, (4R)-
    SynonymsTom ntej: (R)-4-methyl-1,3,2-dioxathiolane 2,2-dioxide
    (4R)-Methyl-[1,3,2]dioxathiolane 2,2-dioxide
    (4R)-4-Methyl-1,3,2-dioxathiolane-2,2-dioxide
    (R)-(-)-4-methyl-2,2-dioxo-1,3,2-dioxathiolane
    1,3,2-Dioxathiolane, 4-Methyl-, 2,2-dioxide, (4R)-
    CAS nr:1006381-03-8
    Cov mis mos molecular: C3H6O4S
    Molecular hnyav:138.14 ib
    Cov qauv qauv:

  • C13H19N5O6 Guanosine, 2' -O-(2-methoxyethyl)- (9CI, ACI)

    C13H19N5O6 Guanosine, 2' -O-(2-methoxyethyl)- (9CI, ACI)

    Cov Ntaub Ntawv Qhia Txog Cov Ntaub Ntawv Npe 473278-54-5 Key Cov Lus Qhia (Kwv Tauj) 1.81 Temp: 20 ° C; Nias: 760 torr pka (kwv yees) 13.20 ± 0.70 feem ntau acidic temp: 25 €) NC2 = cnc) ) [C @ H] 1 [C @@ H] (O [C) (C) 1co) N2) C (N) N3 Inchi Inchi = 1s / C13h19N5O6 / ...
  • C13H19N5O5 Adenosine, 2' -O-(2-methoxyethyl)- (9CI, ACI)

    C13H19N5O5 Adenosine, 2' -O-(2-methoxyethyl)- (9CI, ACI)

    Cov Ntaub Ntawv Nthuav Qhia Cas Registry Num 168427-74-5 Cov Khoom Siv Lub Cev Muaj Zog Molecular (kwv yees) 1..1 g / cmp: 20 ° C; Press: 760 Torr pKa (Predicted) 13.12±0.70 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES OCC1OC(N2C= NC=3C(= NC= NC32)N)C(OCCOC)C1O Isomeric SMILES O(CCOC) [C@H]1[C@@H](O[C@H](CO)[C@H]1O)N2C=3C(N=C2)=C(N)N=CN3 InChI InChI= 1S/ C13H19N5O5/c...
  • C21H21N3O6 Thymidine, α - [(1-naphthalenylmethyl)amino]- α -oxo- (ACI)

    C21H21N3O6 Thymidine, α - [(1-naphthalenylmethyl)amino]- α -oxo- (ACI)

    Khoom Paub meej CAS Registry Naj Npawb 1262015-90-6 Lub Cev Lub Cev Muaj Peev Xwm Txheej Txheem Molecular Nyhav 411.41 - Qhov ntom (Tswj) 1.460± 0.06 g / cm3 Temp: 20 ° C; Xovxwm: 760 Torr pKa (Predicted) 8.23 ​​± 0.10 Feem ntau Acidic Temp: 25 °C Lwm Lub Npe thiab Cov Npe Canonical SMILES O=C1NC(=O)N(C=C1C(=O)NCC2=CC=CC=3C=CC= CC32)C4OC(CO)C(O)C4 Isomeric SMILES O=C1N(C=C(C(NCC=2C3=C(C=CC2)C=CC=C3)=O)C(=O)N1)[ C@@H]4O[C@H](CO)[C@@H](O)C4 InChI InChI= 1S/C21H21N3O6/c25-11-17-16(26)8-18(30-17). ..
  • C17H19N3O6 Thymidine, α -oxo- α -[(phenylmethyl)amino]- (ACI)

    C17H19N3O6 Thymidine, α -oxo- α -[(phenylmethyl)amino]- (ACI)

    Substance Detail CAS Registry Number 944268-75-1 Key Physical Properties Value Condition Molecular Weight 361.35 - Density (Predicted) 1.459±0.06 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 8.27±0.10 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C1NC(=O)N(C=C1C(=O)NCC=2C=CC=CC2)C3OC( CO)C(O)C3 Isomeric SMILES O=C1N([C@@H]2O[C@H](CO)[C@@H](O)C2)C=C(C(NCC3=CC=CC) =C3)=O)C(=O)N1 InChI InChI = 1S/C17H19N3O6/c21-9-13-12(22)6-14(26-13)20-8-11(16(24)19-17 (...
  • C9H11FN2O5 Uridine, 2' -deoxy-2' -fluoro- (7CI, 8CI, 9CI, ACI)

    C9H11FN2O5 Uridine, 2' -deoxy-2' -fluoro- (7CI, 8CI, 9CI, ACI)

    Substance Detail CAS Registry Number 784-71-4 H228 Key Physical Properties Value Condition Molecular Weight 246.19 - Melting Point (Experimental) 149-150 °C - Density (Predicted) 1.63±0.1 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 9.39±0.10 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C1C=CN(C(=O)N1)C2OC(CO)C(O)C2F Isomeric SMILES F[ C@H]1[C@@H](O[C@H](CO)[C@H]1O)N2C(=O)NC(=O)C=C2 InChI InChI= 1S/C9H11FN2O5/c10- 6-7(15)4(3-13)17-8(6)12-2-1-5(1...
  • C10H12N2O5 6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrah ydro-3-hydroxy-2-(hydroxymethyl)- 7-methyl-, (2R, 3 R, 3aS, 9aR)- (9CI, ACI)

    C10H12N2O5 6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrah ydro-3-hydroxy-2-(hydroxymethyl)- 7-methyl-, (2R, 3 R, 3aS, 9aR)- (9CI, ACI)

    Cov ntaub ntawv nthuav qhia Cas npe tus lej 22423-26-3 lub cev muaj zog me me molecular hnyav 240.21 - Melting taw tes (sim) 218 ​​° Corvent: ethanol; Isopropanol Boiling Point (Predicted) 452.0 ± 55.0 °C Xovxwm: 760 Torr ntom ntom (Tswj) 1.88 ± 0.1 g / cm3 Temp: 20 ° C; Nias: 760 Torr Pka (kwv yees) 12.56 ± 0.60 feem ntau acidic sciles o = c1nc = c1c) co isomeric smiles o [c @ h] 1 [c @]2([C@](N3C(O2)= NC(=O)C...
  • C9H10N2O5 6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrah ydro-3-hydroxy-2-(hydroxymethyl)- , (2R,3R,3aS,9aR)- (9CI, ACI)

    C9H10N2O5 6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrah ydro-3-hydroxy-2-(hydroxymethyl)- , (2R,3R,3aS,9aR)- (9CI, ACI)

    Cov Ntaub Ntawv Qhia Txog Cov Ntaub Ntawv Npe 3736-77-4 Lub Cev Lub Cev Lub Cev Muaj Zog (twv xyuas) 45.0 ° C - Rhuav tshem) (kwv yees) 2.01 ± 0.1 g/cm3 Temp: 20 °C; Xovxwm: 760 Torr pKa (Predicted) 12.55 ± 0.40 Feem ntau Acidic Temp: 25 °C Lwm Lub Npe thiab Cov Npe Canonical SMILES O=C1N=C2OC3C(O)C(OC3N2C=C1)CO Isomeric SMILES O[C@H]1[C @]2([C@](N3C(O2)= NC(=O)C=C3)(O[C@@H]1CO)[H])[H] In...