Awọn ọja

Awọn ọja

  • 1-Chlorocarbonyl-1-methylethyl acetate

    1-Chlorocarbonyl-1-methylethyl acetate

    Orukọ ọja: 1-Chlorocarbonyl-1-methylethyl acetate

    Synonyms : 1-Chlorocarbonyl-1-methylethylacetate95%;2-acetoxyisobutylchloride;ALPHA-ACETOXY-ISOBUTYRYLCHLORIDE;1-CHLOROCARBONYL-1-METHYLETHYLACETAChemicalbookTE;2-ACETOXY-2-METHYLDACE; 2-acetoxyisobutyroylchloride; 2- (acetyloxy) -2-methyl-propanoylchlorid

    Nọmba CAS: 40635-66-3

    Ilana molikula: C6H9ClO3

    iwuwo molikula: 164.59

    Ilana igbekalẹ:

    1-Chlorocarbonyl-1-methylethyl acetate

    EINECS NỌRỌ: 255-016-2

  • 1-Boc-Azetidine-3-yl-mehanol

    1-Boc-Azetidine-3-yl-mehanol

    Orukọ ọja: 1-Boc-Azetidine-3-yl-methanol
    Synonyms: 1-Boc-3-azetidineMethanol,95%;Boc-Azetidin-3-ylMethanol;1- (tert-Butoxycarbonyl) -3-azetidineMethanol; 1-Azetidinecarboxylicacid,3-(hydroxyMethyl)-,1,1-diMethylethylChemicalbookester EOS-61767;1-Boc-3- (hydroxyMethyl)zetidine,97+%;TERT-BUTYL3-(HYDROXYMETHYL)AZETIDINE-1-CARBOXYLATE;3-HYDROXYMETHYL-AZETIDINE-1-CARBOXYLICIDTERT
    CAS nọmba: 142253-56-3
    Ilana molikula: C9H17NO3
    Iwọn molikula: 187.24
    Ilana igbekalẹ:

  • 1,3,2-Dioxathiolane, 4-Methyl-, 2,2-dioxide, (4R)

    1,3,2-Dioxathiolane, 4-Methyl-, 2,2-dioxide, (4R)

    Orukọ ọja: 1,3,2-Dioxathiolane, 4-Methyl-, 2,2-dioxide, (4R)
    Awọn itumọ ọrọ sisọ: (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 nọmba: 1006381-03-8

    Ilana molikula:C3H6O4S
    Ìwọ̀n molikula:138.14
    Ilana igbekalẹ:

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

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

    Nkan Awọn alaye CAS Nọmba Iforukọsilẹ 473278-54-5 Bọtini Awọn ohun-ini Ti ara Iye Ipò Iṣeduro Molecular iwuwo 341.32 - Oju-iṣan farabale (Asọtẹlẹ) 715.0 ± 70.0 °C Tẹ: 760 Torr Density (Asọtẹlẹ) 1.81 ± 30C Temp; Tẹ: 760 Torr pKa (Asọtẹlẹ) 13.20 ± 0.70 Pupọ Acidic Temp: 25 °C Awọn orukọ miiran ati Awọn idanimọ Canonical SMILES O = C1N = C (N) NC2 = C1N = CN2C3OC (CO) C (O) C3OCCOC Isomeric SMILES OCCOC )[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)

    Nkan ti o ni alaye CAS Nọmba Iforukọsilẹ 168427-74-5 Key Awọn ohun-ini Ti ara Iye Ipò Ijẹẹmu Molecular iwuwo 325.32 - Oju-iṣan omi (Asọtẹlẹ) 639.0 ± 65.0 °C Tẹ: 760 Torr Density (Asọtẹlẹ) 1.70 ± 0C 1.70 ± 0 1 g . Tẹ: 760 Torr pKa (Asọtẹlẹ) 13.12 ± 0.70 Pupọ Acidic Temp: 25 °C Awọn orukọ miiran ati Awọn idanimọ Canonical SMILES OCC1OC (N2C = NC = 3C (= NC = NC32) N) C (OCCOC) C1O Isomeric SMILES OCC [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)

    Nọmba Iforukọsilẹ CAS Nkan Nkan 1262015-90-6 Key Awọn ohun-ini Ti ara Iye Ipò Iwọn Molecular iwuwo 411.41 - iwuwo (Asọtẹlẹ) 1.460 ± 0.06 g / cm3 Iwọn otutu: 20 °C; Tẹ: 760 Torr pKa (Asọtẹlẹ) 8.23 ​​± 0.10 Pupọ Acidic Temp: 25 °C Awọn Orukọ miiran ati Awọn Idanimọ 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(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)

    Nọmba Iforukọsilẹ CAS Nkan Nkan 944268-75-1 Awọn Ohun-ini Koko Awọn Ohun-ini Ti ara Iye Ipò Molecular iwuwo 361.35 - iwuwo (Asọtẹlẹ) 1.459 ± 0.06 g/cm3 Iwọn otutu: 20 °C; Tẹ: 760 Torr pKa (Asọtẹlẹ) 8.27 ± 0.10 Pupọ Acidic Temp: 25 °C Awọn orukọ miiran ati Awọn idamọ 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)

    Awọn alaye nkan elo CAS Nọmba Iforukọsilẹ 784-71-4 H228 Bọtini Awọn ohun-ini Ti ara Iye Ipò Iwọn Molecular iwuwo 246.19 - Oju Iyọ (Ayẹwo) 149-150 °C - iwuwo (Asọtẹlẹ) 1.63± 0.1 g/cm3 Iwọn otutu: 20 °C Tẹ: 760 Torr pKa (Asọtẹlẹ) 9.39 ± 0.10 Pupọ Acidic Temp: 25 °C Awọn orukọ miiran ati Awọn idanimọ 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-ọkan, 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-ọkan, 2,3,3a,9a-tetrah ydro-3-hydroxy-2-(hydroxymethyl) 7-methyl-, (2R,3 R,3aS,9aR)- (9CI, ACI)

    Awọn alaye nkan elo Nọmba Iforukọsilẹ CAS 22423-26-3 Bọtini Awọn ohun-ini Ti ara Iye Ipò Molecular iwuwo 240.21 - Oju Iyọ (Ayẹwo) 218 ​​°C Solvent: Ethanol; Isopropanol Boiling Point (Asọtẹlẹ) 452.0 ± 55.0 °C Tẹ: 760 Torr Density (Asọtẹlẹ) 1.88 ± 0.1 g / cm3 Temp: 20 °C; Tẹ: 760 Torr pKa (Asọtẹlẹ) 12.56 ± 0.60 Pupọ Acidic Temp: 25 °C Awọn orukọ miiran ati Awọn idanimọ Canonical SMILES O = C1N = C2OC3C (O) C (OC3N2C = C1C) CO Isomeric SMILES OC [C @ H] 1[C @]2([C@](N3C(O2)= NC(=O)C...
  • C9H10N2O5 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-ọkan, 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-ọkan, 2,3,3a,9a-tetrah ydro-3-hydroxy-2-(hydroxymethyl) , (2R,3 R,3aS,9aR)- (9CI, ACI)

    Awọn alaye nkan elo CAS Nọmba Iforukọsilẹ 3736-77-4 Key Awọn ohun-ini Ti ara Iye Ipò Ipò Molecular iwuwo 226.19 - Ojuami Iyọ (Aṣeyẹwo) 234-235 °C - Oju-omi farabale (Asọtẹlẹ) 456.3 ± 55.0 °C Tẹ: 7602 Torr.01 ± C Tẹ: 7602 Torr. 0.1 g / cm3 Iwọn otutu: 20 °C; Tẹ: 760 Torr pKa (Asọtẹlẹ) 12.55 ± 0.40 Pupọ Acidic Temp: 25 °C Awọn orukọ miiran ati Awọn idanimọ Canonical SMILES O = C1N = C2OC3C (O) C (OC3N2C = C1) CO Isomeric SMILES OC [C @ H] 1[C @]2([C @](N3C(O2)= NC(=O)C=C3)(O[C@@H]1CO)[H])[H] Ninu...
  • C11H15N5O5 Guanosine, 2′ -O-methyl- (7CI, 8CI, 9CI, ACI)

    C11H15N5O5 Guanosine, 2′ -O-methyl- (7CI, 8CI, 9CI, ACI)

    Nkan Nkan Awọn alaye CAS Nọmba Iforukọsilẹ 2140-71-8 Key Awọn ohun-ini Ti ara Iye Ipò Ipò Molecular iwuwo 297.27 - Oju Iyọ (Imudanwo) 233-235 °C Imudara: Methanol Density (Asọtẹlẹ) 1.98 ± 0.1 g / cm3 Iwọn otutu: 208 ± 0.1 g / cm3 Tẹ: 760 Torr pKa (Asọtẹlẹ) 9.64 ± 0.20 Pupọ Acidic Temp: 25 °C Awọn orukọ miiran ati Awọn idanimọ Canonical SMILES O = C1N = C (N) NC2 = C1N = CN2C3OC (CO) C (O) C3OC Isomeric SMILES O (C) )[C@H]1[C@H](N2C3=C(N=C2)C(=O)N=C(N)N3)O[C@H](CO)[C@H]1O InChI InChi = 1S/C11H15N5O5/c1-20-7-...
  • C11H16N6O4 Adenosine, 2-amino-2′ -O-methyl- (9CI, ACI)

    C11H16N6O4 Adenosine, 2-amino-2′ -O-methyl- (9CI, ACI)

    Awọn alaye nkan elo CAS Nọmba Iforukọsilẹ 80791-87-3 Key Awọn ohun-ini Ti ara Iye Ipò Imudara Molecular iwuwo 296.28 - Ojuami Iyọ (Ayẹwo) 121-122 °C Solvent: Methanol Boiling Point (Asọtẹlẹ) 733.2 ± 70.0600C Tẹ Torrected Torre 1.98 ± 0.1 g / cm3 Iwọn otutu: 20 °C; Tẹ: 760 Torr pKa (Asọtẹlẹ) 13.12 ± 0.70 Pupọ Acidic Temp: 25 °C Awọn orukọ miiran ati Awọn idanimọ Canonical SMILES OCC1OC (N2C = NC = 3C (= NC (= NC32) N) N) C (OC) C1O Isomeric SMILES O (C)[C@H]1[C@H](N2C=3C(N=C2)=...