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Search results for: '298-00-0(methanol)'

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  1. Parathion-methyl solution
    31 Citations
    Cas Number:  298-00-0(methanol)
    Formula:  C8H10NO5PS
    Molecular weight:  263.21
    Synonyms:  Methyl parathion; O,O-Dimethyl O-(4-nitrophenyl) phosphorothioate;
  2. trans-3-oxabicyclo[3.1.0]hexane-6-methanol
    Synonyms:  135577-15-0|135637-92-2|cis-3-Oxabicyclo[3.1.0]hexane-6-methanol|(1R,5S,6r)-3-Oxabicyclo[3.1.0]hexan...
    SMILES:  C1C2C(C2CO)CO1
    InChIKey:  FUSRDACVJSHHNA-GOHHTPAQSA-N
    InChI:  InChI=1S/C6H10O2/c7-1-4-5-2-8-3-6(4)5/h4-7H,1-3H2/t4?,5-,6+
  3. cis-[3-(methylamino)cyclobutyl]methanol
    Cas Number:  1268521-11-4
    Formula:  C6H13NO
    Molecular weight:  115.17
    Synonyms:  D96660 | PS-16579 | 1268521-11-4 | 1314932-22-3 | EN300-2993380 | 1513307-00-0 | TRANS-(3-(METHYLAMI...
    SMILES:  CNC1CC(C1)CO
    InChIKey:  LXXIHOWGNXTMOG-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H13NO/c1-7-6-2-5(3-6)4-8/h5-8H,2-4H2,1H3
  4. [rel-(1R,3r,5S)-6,6-difluorobicyclo[3.1.0]hexan-3-yl]methanol
    Cas Number:  1494673-39-0
    Formula:  C7H10OF2
    Molecular weight:  148.15
    Synonyms:  1494592-28-7 | 1494673-39-0 | cis-bicyclo[3.1.0]hexane-3-methanol, 6,6-difluoro- | cis-bicyclo[3.1.0...
    SMILES:  C1C(CC2C1C2(F)F)CO
    InChIKey:  XJXQVPDESHEQME-GOHHTPAQSA-N
    InChI:  InChI=1S/C7H10F2O/c8-7(9)5-1-4(3-10)2-6(5)7/h4-6,10H,1-3H2/t4?,5-,6+
  5. [rel-(1R,3s,5S)-6,6-difluorobicyclo[3.1.0]hexan-3-yl]methanol
    Cas Number:  1494592-28-7
    Formula:  C7H10OF2
    Molecular weight:  148.15
    Synonyms:  1494592-28-7 | 1494673-39-0 | cis-bicyclo[3.1.0]hexane-3-methanol, 6,6-difluoro- | cis-bicyclo[3.1.0...
    SMILES:  C1C(CC2C1C2(F)F)CO
    InChIKey:  XJXQVPDESHEQME-GOHHTPAQSA-N
    InChI:  InChI=1S/C7H10F2O/c8-7(9)5-1-4(3-10)2-6(5)7/h4-6,10H,1-3H2/t4?,5-,6+
  6. trans-3-(methylamino)cyclobutyl]methanol
    Cas Number:  1314932-22-3
    Formula:  C6H13NO
    Molecular weight:  115.18
    Synonyms:  D96660 | PS-16579 | 1268521-11-4 | 1314932-22-3 | EN300-2993380 | 1513307-00-0 | TRANS-(3-(METHYLAMI...
    SMILES:  CNC1CC(C1)CO
    InChIKey:  LXXIHOWGNXTMOG-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H13NO/c1-7-6-2-5(3-6)4-8/h5-8H,2-4H2,1H3
  7. [(2S)-oxetan-2-yl]methanol
    Cas Number:  2090778-00-8
    Formula:  C4H8O2
    Molecular weight:  88.11
    Synonyms:  [(2S)-oxetan-2-yl]methanol | 2090778-00-8 | (S)-Oxetan-2-ylmethanol | (S)-Oxetan-2-yl-methanol | MFC...
    SMILES:  C1COC1CO
    InChIKey:  PQZJTHGEFIQMCO-BYPYZUCNSA-N
    InChI:  InChI=1S/C4H8O2/c5-3-4-1-2-6-4/h4-5H,1-3H2/t4-/m0/s1
  8. (5-Amino-2-fluorophenyl)methanol
    Cas Number:  84832-00-8
    Formula:  C7H8FNO
    Molecular weight:  141.14
    Synonyms:  (5-amino-2-fluorophenyl)methanol|84832-00-8|5-Amino-2-fluorobenzyl alcohol|(5-Amino-2-fluoro-phenyl)...
    SMILES:  C1=CC(=C(C=C1N)CO)F
    InChIKey:  NBVPTQRFNRBXGB-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8FNO/c8-7-2-1-6(9)3-5(7)4-10/h1-3,10H,4,9H2
  9. (6-Chloro-1H-benzo[d]imidazol-2-yl)methanol
    Cas Number:  6953-65-7
    Formula:  C8H7ClN2O
    Molecular weight:  182.61
    Synonyms:  (6-chloro-1H-1,3-benzodiazol-2-yl)methanol | NSC 38854 | A19069 | NCGC00188184-01 | MLS000736989 | (...
    SMILES:  C1=CC2=C(C=C1Cl)NC(=N2)CO
    InChIKey:  NIWRFQPRPJVQLO-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7ClN2O/c9-5-1-2-6-7(3-5)11-8(4-12)10-6/h1-3,12H,4H2,(H,10,11)
  10. 3-Bromo-5-hydroxymethylisoxazole
    Cas Number:  25742-00-1
    Formula:  C4H4BrNO2
    Molecular weight:  178
    Synonyms:  25742-00-1|(3-Bromoisoxazol-5-yl)methanol|3-Bromo-5-hydroxymethylisoxazole|(3-bromo-1,2-oxazol-5-yl)...
    SMILES:  C1=C(ON=C1Br)CO
    InChIKey:  IPMKBMJCEWOFOB-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H4BrNO2/c5-4-1-3(2-7)8-6-4/h1,7H,2H2
  11. pH Buffers Solutions
    2 Citations
  12. 4,4',4''-Trimethyltrityl Alcohol
    Cas Number:  3247-00-5
    Formula:  C22H22O
    Molecular weight:  302.42
    Synonyms:  3247-00-5|4,4',4''-Trimethyltrityl alcohol|Tri-p-tolylmethanol|Tris(4-methylphenyl)methanol|Methanol...
    SMILES:  CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)O
    InChIKey:  DNWQXZDDISHGRM-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H22O/c1-16-4-10-19(11-5-16)22(23,20-12-6-17(2)7-13-20)21-14-8-18(3)9-15-21/h4-15,23H,1-3H3
  13. 4-Nitrobenzyl Alcohol
    25 Citations
    Cas Number:  619-73-8       EC Number: 210-611-6
    Formula:  C7H7NO3
    Molecular weight:  153.14
    Synonyms:  Benzenemethanol, 4-nitro- | STL195621 | 4-06-00-02611 (Beilstein Handbook Reference) | 4-(HYDROXYMET...
    SMILES:  C1=CC(=CC=C1CO)[N+](=O)[O-]
    InChIKey:  JKTYGPATCNUWKN-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7NO3/c9-5-6-1-3-7(4-2-6)8(10)11/h1-4,9H,5H2
  14. Colour Coded Buffers(pH 7.00 ±0.01 Yellow)
    Synonyms:  Colour Coded Buffers
  15. Colour Coded Buffers(pH 4.00 ±0.01 Red)
    Synonyms:  Colour Coded Buffers
  16. P4046 pH Buffer Capsules
  17. 3-(Methylsulfonyl)benzyl alcohol
    Cas Number:  220798-39-0
    Formula:  C8H10O3S
    Molecular weight:  186.2
    Synonyms:  220798-39-0|3-(Methylsulfonyl)benzyl alcohol|(3-(METHYLSULFONYL)PHENYL)METHANOL|(3-methylsulfonylphe...
    SMILES:  CS(=O)(=O)C1=CC=CC(=C1)CO
    InChIKey:  XFMFNVYEANZUHC-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10O3S/c1-12(10,11)8-4-2-3-7(5-8)6-9/h2-5,9H,6H2,1H3
  18. Colour Coded Buffers(pH 10.00 ±0.01 Blue)
    Synonyms:  Colour Coded Buffers
  19. (4,6-dibromo-2-pyridyl)methanol
    Cas Number:  1353100-67-0
    Formula:  C6H5NOBr2
    Molecular weight:  266.92
    Synonyms:  (4,6-dibromopyridin-2-yl)methanol | 1353100-67-0 | (4,6-Dibromo-2-pyridyl)methanol | 2,4-Dibromopyri...
    SMILES:  C1=C(C=C(N=C1CO)Br)Br
    InChIKey:  OOEGPEUBRQWLQK-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5Br2NO/c7-4-1-5(3-10)9-6(8)2-4/h1-2,10H,3H2
  20. Technical pH Buffer solutions（pH 7.00±0.02）
    Synonyms:  Technical pH Buffer solutions
  21. (6-(Trifluoromethyl)pyridin-2-yl)methanol
    Cas Number:  131747-53-0
    Formula:  C7H6F3NO
    Molecular weight:  177.12
    Synonyms:  131747-53-0|(6-(Trifluoromethyl)pyridin-2-yl)methanol|(6-TRIFLUOROMETHYL-PYRIDIN-2-YL)-METHANOL|[6-(...
    SMILES:  C1=CC(=NC(=C1)C(F)(F)F)CO
    InChIKey:  LDPSHXVZVLFJTP-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6F3NO/c8-7(9,10)6-3-1-2-5(4-12)11-6/h1-3,12H,4H2
  22. [(3aR,4S,6R,6aR)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol
    Cas Number:  58763-00-1
    Formula:  C9H16O5
    Molecular weight:  204.22
    Synonyms:  58763-00-1 | [(3aR,4S,6R,6aR)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl...
    SMILES:  CC1(OC2C(OC(C2O1)OC)CO)C
    InChIKey:  DXBHDBLZPXQALN-XUTVFYLZSA-N
    InChI:  InChI=1S/C9H16O5/c1-9(2)13-6-5(4-10)12-8(11-3)7(6)14-9/h5-8,10H,4H2,1-3H3/t5-,6-,7-,8+/m1/s1
  23. pH Buffers Solutions(pH10.00±0.01)
    Synonyms:  pH Buffers Solutions
  24. pH Buffer Standard Solution（pH=10.00±0.02）
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  1. Yes 1 item
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Purity
  1. ≥97% 227 items
  2. ≥98% 147 items
  3. ≥95% 109 items
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  5. ≥98%(GC) 20 items
  6. ≥96% 19 items
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  8. ≥99%(GC) 10 items
  9. ≥99.5%(GC) 9 items
  10. ≥97%(GC) 7 items
  11. ≥99.5% 7 items
  12. ≥99.999% metals basis 6 items
  13. ≥95%(GC) 5 items
  14. ≥98%(HPLC) 5 items
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  16. ≥99.99% metals basis 4 items
  17. ≥99.8 atom% D 3 items
  18. ≥60% 2 items
  19. ≥90%(GC) 2 items
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  25. ≥55% 1 item
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  42. ≥98%(CP),≥99 atom% D 1 item
  43. ≥98%(CP),≥99 atom% ¹³C 1 item
  44. ≥98%(GC)(T) 1 item
  45. ≥98%(HPLC)(T) 1 item
  46. ≥99% metals basis 1 item
  47. ≥99%(calc. to the dried substance) 1 item
  48. ≥99%(LC-MS) 1 item
  49. ≥99%(SEC-HPLC) 1 item
  50. ≥99.5 atom% D 1 item
  51. ≥99.5%(T) 1 item
  52. ≥99.7% 1 item
  53. ≥99.7%(dry basis) 1 item
  54. ≥99.8%(GC) 1 item
  55. ≥99.95% 1 item
  56. ≥99.95% metals basis 1 item
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  2. CHO supernatant 1 item
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  1. analytical standard 34 items
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  22. Ph.Eur. 2 items
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  40. puriss. 1 item
  41. puriss. p.a. 1 item
  42. Recombinant 1 item
  43. Ultra pure 1 item
  44. UltraBio™ 1 item
  45. USP 1 item
  46. Validated 1 item
Action Type
  1. AGONIST 11 items
  2. INHIBITOR 8 items
  3. CHANNEL BLOCKER 6 items
  4. ANTAGONIST 4 items
  5. ACTIVATOR 2 items
  6. BINDING AGENT 1 item
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