Iimveliso

Iimveliso

  • I-2-I-Accxlyrimidine 5-I-carboxyyylic acid: 344325-95-7

    I-2-I-Accxlyrimidine 5-I-carboxyyylic acid: 344325-95-7

    Igama lemveliso: I-2-methoxypyrimidine i-5-carboxylic acid
    Izithethantonye:; I-2-Methoxy-5-pyrimidinecarboxylic acid;

    Inombolo yeCAS: 344325-95-7
    Ifomula yemolekyuliumthombo: C6H6N2O3
    Ubunzima bemolekyuli: 154.12
    Ifomula yolwakhiwo:

    I-2-I-Accxyrimidine 5-I-carboxyylic acid

    EINECS NO.:

  • I-2,3-i-Cuimipyoriridine: 452-58-4

    I-2,3-i-Cuimipyoriridine: 452-58-4

    Igama lemveliso:2, 3-diaminopyridine
    Alias:2, 3-diaminopyridine; 2, 3-diaminopyrimidine; 2, 3-pyridine diamine; 2, 3-diaminoazobenzene; I-2, i-3-diaminopyridine, i-98%; I-diamine pyridine; 2, 3-diaminopyridine; Pyridine-2, 3-diamine
    Inombolo yeCAS: 452-58-4
    Ifomula yemolekyuli:C5H7N3
    Ubunzima bemolekyuli: 109.129
    Ifomula yolwakhiwo:

    I-Cuimipyridine

    EINECS NO.

  • I-1-Chlorocarbonyl-1-Methylethyl Acetate CAS: 40635-66-3

    I-1-Chlorocarbonyl-1-Methylethyl Acetate CAS: 40635-66-3

    Igama lemveliso: I-1-Chlorocarbonyl-1-methylethyl acetate
    Izithethantonye: I-1-chlorocarbony-1-methylethyylacetrate95%; I-2-Acetoxyisobylide; 1-chlorocylbyl-1-methylethylcetramic I-Albookte; I-2-Acetoxy-2-methylpropionylylylylylylylylylylylylylylylloblobrylblobloblerhery; 2-I-AcetoxlobylbobylCHide;
    Inombolo yeCAS
    Ifomula yemolekyuli
    Ubunzima bemolekyuli:164.59
    Ifomula yolwakhiwo:

    I-1-chlorocarbonyl-1-methylethyl acetate

    EINECS NO.: 255-016-2

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

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

    Igama lemveliso: 1-Boc-Azetidine-3-yl-methanol
    Izithethantonye:1-Boc-3-azetidineMethanol, 95%;Boc-Azetidin-3-ylMethanol;1-(tert-Butoxycarbonyl) -3-azetidineMethanol;1-Azetidinecarboxylicacid,3-(hydroxyMethyl)-,1,1-diMethylethylChemi icalbookester;EOS-61767;1-Boc-3-(hydroxyMethyl)azetidine,97+%;TERT-BUTYL3-(HYDROXYMETHYL)AZETIDINE-1-CARBOXYLATE;3-HYDROXYMETHYL-AZETIDINE-1-CTYLEBUTYL3-CARBOXYLATE
    Inombolo yeCAS: 142253-56-3
    Ifomula yemolekyuli: C9h17NO3
    Ubunzima bemolekyuli: 187.24
    Ifomula yolwakhiwo:

  • 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

    Igama lemveliso: 1,3,2-Dioxathiolane, 4-Methyl-, 2,2-dioxide, (4R)-
    Izithethantonye: (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)-
    Inombolo yeCAS: 1006381-03-8
    Ifomula yemolekyuli:C3H6O4S
    Ubunzima bemolekyuli: 138.14
    Ifomula yolwakhiwo:

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

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

    Inombolo yerejista ye-CAST 473278-554-5 I-IPRTIT YOKUGQIBELA IXESHA LOKUGQIBELA IXESHA LOKUGQIBELA IXESHA LOKUGQIBELA Press: 760 Torr pKa (Predicted) 13.20±0.70 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C1N=C(N)NC2=C1N=CN2C3OC(CO)C(O)C3OCCOC Isomeric SMILES O(CCOC)[C@H]1[C@@H](O[C@H](CO)[C@H]1O)N2C3=C(N=C2)C(=O)N=C(N)N3 InChI InChI= 1S/C13H19N5O6/...
  • C13H19N5O5 Adenosine, 2′ -O-(2-methoxyethyl)- (9CI, ACI)

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

    INkcukacha yeSitembu Inombolo yoBhaliso lwe-CAS 168427-74-5 IiPropati eziPhambili zeMpahla yeXabiso Imeko yeMolekyuli Ubunzima beMolekyuli 325.32 - Indawo yokuBilisa (Eqikelelweyo) 639.0±65.0 °C Cinezela: 760 Ubuninzi beTorr (Kuqikelelwe) 1.70±30.1 g/cm; Cinezela: 760 Torr pKa (Kuqikelelwe) 13.12±0.70 Eyona Temp iAcidic: 25 °C Amanye amagama kunye neziphawuli 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)

    INkcukacha yeMithombo Inombolo yeRejistri ye-CAS 1262015-90-6 IiPropati eziPhambili zeMpahla yeXabiso Imeko yeMolekyuli Ubunzima beMolekyuli 411.41 - Ubuninzi (Kuqikelelwe) 1.460±0.06 g/cm3 Temp: 20 °C; Cinezela: 760 Torr pKa (Kuxelwe kwangaphambili) 8.23±0.10 Eyona Tempile ineAcidic: 25 °C Amanye amagama kunye neziphawuli Canonical SMILES O=C1NC(=O)N(C=C1C(=O)NCC2=CC=CC=3C=CC= CC32)C4OC(CO)C(O)C4 Isomeric INCOMA O = c1n (c = c (c (cc = 2c3 = c (c.) (c.) [c.) [c @ h) )[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; Cinezela: 760 Torr pKa (Kuxelwe kwangaphambili) 8.27±0.10 Eyona Tempile ineAcidic: 25 °C Amanye amagama kunye neziphawuli 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)

    INkcukacha yeMiba iRegistry ye-CAS inombolo 784-71-4 H228 IiPropati eziPhambili zoMzimba weXabiso Imeko yeMolekyuli Ubunzima beMolekyuli 246.19 - Indawo yokunyibilika (Uvavanyo) 149-150 °C - Ubuninzi (Kuqikelelwe) 1.63±0.1 g/cm3 °C; Cinezela: 760 Torr pKa (Kuxelwe kwangaphambili) 9.39±0.10 Eyona Tempile ineAcidic: 25 °C Amanye amagama kunye neziphawuli Canonical SMILES O=C1C=CN(C(=O)N1)C2OC(CO)C(O)C2F Isomeric SMILES F [c 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-enye, 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-enye, 2,3,3a,9a-tetrah ydro-3-hydroxy-2-(hydroxymethyl)- 7-methyl-, (2R,3 R,3aS,9aR)- (9CI, ACI)

    Iinkcukacha zeZinto iRegistry ye-CAS iNombolo ye-22423-26-3 yeePropati eziPhambili zeMpahla yeXabiso Imeko yeMolekyuli Ubunzima beMolekyuli 240.21 - Indawo yokunyibilikisa (yoMvavanyo) 218 ​​°C I-Solvent: I-Ethanol; I-Iyopropanol Boilayoiling Poil (iqikelele) i-452.0 ± 55.0 ° c Cinezela: 760 Torr pKa (Kuqikelelwe) 12.56±0.60 Eyona Tempile ineAcidic: 25 °C Amanye amagama kunye neziphawuli Canonical SMILES O=C1N=C2OC3C(O)C(OC3N2C=C1C)CO Isomeric INCOMA 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-enye, 2,3,3a,9a-tetrah ydro-3-hydroxy-2-(hydroxymethyl)- , (2R,3 R,3aS,9aR)- (9CI, ACI)

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

    INkcukacha yeMithombo Inombolo yeRejistri yeCAS 3736-77-4 IiPropati eziPhambili zeMpahla yeXabiso yeXabiso yeMolekyuli Ubunzima beMolekyuli 226.19 - Indawo yokunyibilikisa (uMvavanyo) 234-235 °C - Indawo yokuBilisa (Kuxelwe kwangaphambili) 456.3±55.0 °C Cinezela: 760.Tordicted1 0.1 g/cm3 Ubushushu: 20 °C; Cinezela: 760 Torr pKa (Kuqikelelwe) 12.55±0.40 Eyona Tempile ineAcidic: 25 °C Amanye amagama kunye neziphawuli 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] Kwi...