Bathar

Bathar

  • 1-Chlorocarbonyl-1-methylethyl acetate

    1-Chlorocarbonyl-1-methylethyl acetate

    Ainm toraidh: 1-Chlorocarbonyl-1-methylethyl acetate

    Synonyms: 1-Chlorocarbonyl-1-methylethylacetate95%;2-acetoxyisobutylchloride;ALPHA-ACETOXY-ISOBUTYRYYLHLORIDE;1-CHLOROCARBONYL-1-METHYLETHYLACETACHEMicalbookTE;2-ACETOXY-ION-2-METHYLORYLPROY; acetoxyisobutyroylchloride; 2-(acetyloxy) -2-methyl-propanolyllorid

    Àireamh CAS: 40635-66-3

    Foirmle moileciuil: C6H9ClO3

    Cuideam moileciuil: 164.59

    Foirmle structarail:

    1-Chlorocarbonyl-1-methylethyl acetate

    Àireamh EINECS: 255-016-2

  • 1-Boc-Azetidine-3-yl-methanol

    1-Boc-Azetidine-3-yl-methanol

    Ainm toraidh: 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)azetidine, 97+%;TERT-BUTYL3- (HYDROXYMETHYL)AZETIDINE-1-CARBOXYLATE;3-HYDROXYMETHYL-AZETIDINE-1-CARBOXYLICACIDTERT-BUTYLESTER
    Àireamh CAS: 142253-56-3
    Foirmle moileciuil: C9H17NO3
    Cuideam moileciuil: 187.24
    Foirmle structarail:

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

    1,3,2-Dioxathiolane, 4-Methyl-, 2,2-dà-ogsaid, (4R)

    Ainm toraidh: 1,3,2-Dioxathiolane, 4-Methyl-, 2,2-dà-ogsaid, (4R) -
    Synonyms: (R)-4-methyl-1,3,2-dioxathiolane 2,2-dà-ogsaid
    (4R) -Methyl- [1,3,2] dioxathiolane 2,2-dà-ogsaid
    (4R)-4-Methyl-1,3,2-dioxathiolane-2,2-dà-ogsaid
    (R) -(-)-4-methyl-2,2-diocso-1,3,2-diocsaigine
    1,3,2-Dioxathiolane, 4-Methyl-, 2,2-dà-ogsaid, (4R)-

    Àireamh CAS: 1006381-03-8

    Foirmle moileciuil: C3H6O4S
    Cuideam moileciuil: 138.14
    Foirmle structarail:

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

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

    Mion-fhiosrachadh mun stuth Àireamh Clàraidh CAS 473278-54-5 Prìomh Thogalaichean Corporra Luach Suidheachadh Cuideam Moileciuil 341.32 - Goil Goil (Raonaichte) 715.0±70.0 °C Brùth: 760 Torr Dùmhlachd (Ro-innse) 1.81±0.1 g/cm03 °C; Clò: 760 Torr pKa (Air a ro-innse) 13.20±0.70 Teòthachd as searbhach: 25 °C Ainmean is aithnichearan eile Canonical SMILES O=C1N=C(N)NC2=C1N=CN2C3OC(CO)C(O)C3OCCOC Isomeric SMILES O(CCCC) )[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)

    Mion-fhiosrachadh mun stuth Àireamh Clàraidh CAS 168427-74-5 Prìomh Thogalaichean Corporra Luach Suidheachadh Cuideam Moileciuil 325.32 - Goil Point (Ro-mheasta) 639.0±65.0 °C Brùth: 760 Torr Dùmhlachd (Ro-innse) 1.70±0.1 g/cm03 °C; Clò: 760 Torr pKa (Air a ro-innse) 13.12±0.70 Teòthachd as searbhach: 25 °C Ainmean is aithnichearan eile 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)

    Mion-fhiosrachadh mun stuth Àireamh Clàraidh CAS 1262015-90-6 Prìomh Thogalaichean Corporra Luach Suidheachadh Cuideam Molecular 411.41 - Dùmhlachd (Raonaichte) 1.460±0.06 g/cm3 Teòthachd: 20 °C; Brùth: 760 Torr pKa (Air a ro-innse) 8.23±0.10 Teòthachd as searbhach: 25 °C Ainmean is aithnichearan eile 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)

    Mion-fhiosrachadh mun stuth Àireamh Clàraidh CAS 944268-75-1 Prìomh Thogalaichean Corporra Luach Suidheachadh Cuideam Molecular 361.35 - Dùmhlachd (Raonaichte) 1.459±0.06 g/cm3 Teòthachd: 20 °C; Brùth: 760 Torr pKa (Air a ro-innse) 8.27±0.10 Teòthachd as searbhach: 25 °C Ainmean is aithnichearan eile 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)

    Mion-fhiosrachadh susbaint Àireamh Clàraidh CAS 784-71-4 H228 Prìomh Thogalaichean Corporra Luach Suidheachadh Cuideam Molecular 246.19 - Puing leaghaidh (Deuchainneach) 149-150 °C - Dùmhlachd (Raonaichte) 1.63±0.1 g/cm3 Teòthachd: 20 ° C; Clò: 760 Torr pKa (Air a ro-innse) 9.39±0.10 Teòthachd as searbhach: 25 °C Ainmean is Comharran Eile 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-aon, 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-aon, 2,3,3a,9a-tetrah ydro-3-hydroxy-2-(hydroxymethyl)- 7-methyl-, (2R,3 R,3aS,9aR)- (9CI, ACI)

    Mion-fhiosrachadh mun stuth Àireamh Clàraidh CAS 22423-26-3 Prìomh Thogalaichean Corporra Luach Suidheachadh Cuideam Moileciuil 240.21 - Puing leaghaidh (Deuchainneach) 218 ​​°C Fuasgladh: Ethanol; Rubha Goil Isopropanol (Ro-innse) 452.0±55.0 °C Brùth: 760 Torr Dùmhlachd (Ro-innse) 1.88±0.1 g/cm3 Teòthachd: 20 °C; Clò: 760 Torr pKa (Air a ro-innse) 12.56±0.60 Teòthachd as searbhach: 25 °C Ainmean is aithnichearan eile Canonical SMILES O=C1N=C2OC3C(O)C(OC3N2C=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-aon, 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-aon, 2,3,3a,9a-tetrah ydro-3-hydroxy-2-(hydroxymethyl)- , (2R,3 R,3aS,9aR)- (9CI, ACI)

    Mion-fhiosrachadh mun stuth Àireamh Clàraidh CAS 3736-77-4 Prìomh Thogalaichean Corporra Luach Suidheachadh Cuideam Moileciuil 226.19 - Puing leaghaidh (Deuchainneach) 234-235 °C - Goileadair (Ro-aithris) 456.3±55.0 °C Brùth: 760 Torr Density (Ro-mheasta) ± 2. 0.1 g/cm3 Teòthachd: 20 °C; Clò: 760 Torr pKa (Air a ro-innse) 12.55±0.40 Teòthachd as searbhach: 25 °C Ainmean is aithnichearan eile 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] Ann an...
  • C11H15N5O5 Guanosine, 2 ′ -O-methyl- (7CI, 8CI, 9CI, ACI)

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

    Mion-fhiosrachadh susbaint Àireamh Clàraidh CAS 2140-71-8 Prìomh Thogalaichean Corporra Luach Suidheachadh Cuideam Moileciuil 297.27 - Puing leaghaidh (Deuchainneach) 233-235 °C Fuasgladh: Dùmhlachd meatanal (Ro-mheasta) 1.98±0.1 g/cm3 Teòthachd: 20 °C; Clò: 760 Torr pKa (Air a ro-innse) 9.64±0.20 Teòthachd as searbhach: 25 °C Ainmean is Comharran Eile 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)

    Mion-fhiosrachadh Stuth Àireamh Clàraidh CAS 80791-87-3 Prìomh Thogalaichean Corporra Luach Suidheachadh Cuideam Moileciuil 296.28 - Puing leaghaidh (Deuchainneach) 121-122 °C Fuasgladh: Puing Goil Methanol (Ri dùil) 733.2±70.0 ° C Clò: 760 Torr Density (Predicted Density) 1.98±0.1 g/cm3 Teòthachd: 20 °C; Clò: 760 Torr pKa (Air a ro-innse) 13.12±0.70 Teòthachd as searbhach: 25 °C Ainmean is Comharran Eile 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)=...