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Search results for: '201-475-9'

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Items 97-120 of 929

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  1. 2-Nitropropane
    12 Citations
    Cas Number:  79-46-9       EC Number: 201-209-1
    Formula:  C3H7NO2
    Molecular weight:  89.09
    Synonyms:  N0249 | c0555 | EC 201-209-1 | 2-nitro propane | BBL011484 | Isonitro propane | NSC5369 | NSC-5369 |...
    SMILES:  CC(C)[N+](=O)[O-]
    InChIKey:  FGLBSLMDCBOPQK-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H7NO2/c1-3(2)4(5)6/h3H,1-2H3
  2. 3-Methyl-1-p-tolyl-5-pyrazolone
    Cas Number:  86-92-0
    Formula:  C11H12N2O
    Molecular weight:  188.23
    Synonyms:  EINECS 201-708-4 | 5-Methyl-2-(4-methylphenyl)-2,4-dihydro-3H-pyrazol-3-one # | 1-(p-Tolyl)-3-methyl...
    SMILES:  CC1=NN(C(=O)C1)C2=CC=C(C=C2)C
    InChIKey:  IOQOLGUXWSBWHR-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H12N2O/c1-8-3-5-10(6-4-8)13-11(14)7-9(2)12-13/h3-6H,7H2,1-2H3
  3. Diisobutyl phthalate
    50 Citations
    Cas Number:  84-69-5       EC Number: 201-553-2
    Formula:  C16H22O4
    Molecular weight:  278.34
    Synonyms:  DIBP | NCGC00259978-01 | di-2-methylpropyl phthalate | BIDD:ER0640 | Di(i-butyl)phthalate | DIISOBUT...
    SMILES:  CC(C)COC(=O)C1=CC=CC=C1C(=O)OCC(C)C
    InChIKey:  MGWAVDBGNNKXQV-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H22O4/c1-11(2)9-19-15(17)13-7-5-6-8-14(13)16(18)20-10-12(3)4/h5-8,11-12H,9-10H2,1-4H3
  4. Phthaloyl chloride
    2 Citations
    Cas Number:  88-95-9       EC Number: 201-869-0
    Formula:  C8H4Cl2O2
    Molecular weight:  203.02
    Synonyms:  PHTHALOYL CHLORIDE | 1,2-Bis(chlorocarbonyl)benzene | STL453643 | 1,2-Phthaloyl dichloride | benzene...
    SMILES:  C1=CC=C(C(=C1)C(=O)Cl)C(=O)Cl
    InChIKey:  FYXKZNLBZKRYSS-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H4Cl2O2/c9-7(11)5-3-1-2-4-6(5)8(10)12/h1-4H
  5. Tartaric Acid
    206 Citations
    Cas Number:  87-69-4       EC Number: 201-766-0
    Formula:  C4H6O6
    Molecular weight:  150.09
    Synonyms:  AB00513848 | BUTANEDIOIC ACID, 2,3-DIHYDROXY-, (R-(R*,R*))- | Tartaric acid D,L | NSC 62778 | (+/-)-...
    SMILES:  C(C(C(=O)O)O)(C(=O)O)O
    InChIKey:  FEWJPZIEWOKRBE-JCYAYHJZSA-N
    InChI:  InChI=1S/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)/t1-,2-/m1/s1
  6. Tetraethyl orthosilicate
    3662 Citations
    Cas Number:  78-10-4       EC Number: 201-083-8
    Formula:  C8H20O4Si
    Molecular weight:  208.33
    Synonyms:  TEOS | MFCD00009062 | Silicic acid, tetraethyl ester | Etylu krzemian [Polish] | tetraethylortho sil...
    SMILES:  CCO[Si](OCC)(OCC)OCC
    InChIKey:  BOTDANWDWHJENH-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H20O4Si/c1-5-9-13(10-6-2,11-7-3)12-8-4/h5-8H2,1-4H3
  7. SDZ-201106 (±), (DPI-201106)
    Cas Number:  97730-95-5
    Formula:  C29H30N4O2
    Molecular weight:  466.6
    Synonyms:  Bio1_000661 | Bio2_000675 | KBio3_000389 | HY-19666 | KBioSS_000195 | BDBM50001689 | DPI 201-106;SDZ...
    SMILES:  C1CN(CCN1CC(COC2=CC=CC3=C2C=C(N3)C#N)O)C(C4=CC=CC=C4)C5=CC=CC=C5
    InChIKey:  BYBYHCOEAFHGJL-UHFFFAOYSA-N
    InChI:  InChI=1S/C29H30N4O2/c30-19-24-18-26-27(31-24)12-7-13-28(26)35-21-25(34)20-32-14-16-33(17-15-32)29(22-8-3-1-4-9-22)23-10-5-2-6-11-23/h1-13,18,25,29,31,34H,14-17,20-21H2
  8. Aristolochic acid B
    Cas Number:  475-80-9
    Formula:  C16H9NO6
    Molecular weight:  311.25
    Synonyms:  CCRIS 6497 | EINECS 207-499-6 | 6-Nitrophenanthro(3,4-d)-1,3-dioxole-5-carboxylic acid | DB11394 | A...
    SMILES:  C1OC2=C(O1)C3=C(C(=C2)C(=O)O)C(=CC4=CC=CC=C43)[N+](=O)[O-]
    InChIKey:  MEEXETVZNQYRSP-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H9NO6/c18-16(19)10-6-12-15(23-7-22-12)14-9-4-2-1-3-8(9)5-11(13(10)14)17(20)21/h1-6H,7H2,(H,18,19)
  9. 8-Fluoroquinoline-2-carbaldehyde
    Cas Number:  904369-10-4
    Formula:  C10H6FNO
    Molecular weight:  175.16
    Synonyms:  AKOS006282088 | EN300-7397753 | Z1198171608 | FT-0755472 | MFCD06824210 | 8-FLUOROQUINOLINE-2-CARBAL...
    SMILES:  C1=CC2=C(C(=C1)F)N=C(C=C2)C=O
    InChIKey:  IVWGJARCWCGWJW-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H6FNO/c11-9-3-1-2-7-4-5-8(6-13)12-10(7)9/h1-6H
  10. Betulin
    2 Citations
    Cas Number:  473-98-3       EC Number: 207-475-5
    Formula:  C30H50O2
    Molecular weight:  442.72
    Synonyms:  2,2,2-Trichloro-1,1-bis(4-chlorophenyl)ethanol | 2-Amino-2-ethylpropanediol | NCGC00168803-02 | NSC ...
    SMILES:  CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)O)C)CO
    InChIKey:  FVWJYYTZTCVBKE-ROUWMTJPSA-N
    InChI:  InChI=1S/C30H50O2/c1-19(2)20-10-15-30(18-31)17-16-28(6)21(25(20)30)8-9-23-27(5)13-12-24(32)26(3,4)22(27)11-14-29(23,28)7/h20-25,31-32H,1,8-18H2,2-7H3/t20-,21+,22-,23+,24-,25+,27-,28+,29+,30+/m0/s1
  11. 2-(1-tert-butoxycarbonyl-4-piperidyl)-2-methyl-propanoic acid
    Cas Number:  865156-85-0       EC Number: 848-475-0
    Formula:  C14H25NO4
    Molecular weight:  271.35
    Synonyms:  2-(1-tert-butoxycarbonyl-4-piperidyl)-2-methyl-propanoic acid | MFCD18837722 | GEJGNVUIZCNZEK-UHFFFA...
    SMILES:  CC(C)(C)OC(=O)N1CCC(CC1)C(C)(C)C(=O)O
    InChIKey:  GEJGNVUIZCNZEK-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H25NO4/c1-13(2,3)19-12(18)15-8-6-10(7-9-15)14(4,5)11(16)17/h10H,6-9H2,1-5H3,(H,16,17)
  12. , Activator of TRPA1;Activator of TRPV3
    Thymol, Activator of TRPA1;Activator of TRPV3
    89 Citations
    Cas Number:  89-83-8       EC Number: 201-944-8
    Formula:  C10H14O
    Molecular weight:  150.22
    Synonyms:  AKOS000119786 | EC 201-944-8 | FEMA Number 3066 | THYMOL [WHO-DD] | 2-iso-Propyl-d7-5-Methyl-d3-phen...
    SMILES:  CC1=CC(=C(C=C1)C(C)C)O
    InChIKey:  MGSRCZKZVOBKFT-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)6-10(9)11/h4-7,11H,1-3H3
  13. (+)-Longifolene
    3 Citations
    Cas Number:  475-20-7
    Formula:  C15H24
    Molecular weight:  204.35
    Synonyms:  NCGC00256076-01 | LONGIFOLENE [MI] | Junipen | NSC 150808 | NSC-150808 | s5614 | (1S,3aR,4S,8aS)-4,8...
    SMILES:  CC1(CCCC2(C3C1C(C2=C)CC3)C)C
    InChIKey:  PDSNLYSELAIEBU-GUIRCDHDSA-N
    InChI:  InChI=1S/C15H24/c1-10-11-6-7-12-13(11)14(2,3)8-5-9-15(10,12)4/h11-13H,1,5-9H2,2-4H3/t11-,12-,13+,15-/m1/s1
  14. 2,6-Dimethylnitrobenzene
    3 Citations
    Cas Number:  81-20-9       EC Number: 201-333-6
    Formula:  C8H9NO2
    Molecular weight:  151.16
    Synonyms:  1,3-Dimethyl-2-nitrobenzene | FT-0613199 | AKOS015833491 | SCHEMBL17347341 | 2,6-Dimethy Nitrobenzen...
    SMILES:  CC1=C(C(=CC=C1)C)[N+](=O)[O-]
    InChIKey:  HDFQKJQEWGVKCQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9NO2/c1-6-4-3-5-7(2)8(6)9(10)11/h3-5H,1-2H3
  15. 3-Propylxanthine
    Cas Number:  41078-02-8       EC Number: 255-201-8
    Formula:  C8H10N4O2
    Molecular weight:  194.19
    Synonyms:  3-Propyl-3,7-dihydro-purine-2,6-dione(enprofylline) | A914216 | PDSP2_001186 | EINECS 255-201-8 | MS...
    SMILES:  CCCN1C2=C(C(=O)NC1=O)NC=N2
    InChIKey:  SIQPXVQCUCHWDI-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10N4O2/c1-2-3-12-6-5(9-4-10-6)7(13)11-8(12)14/h4H,2-3H2,1H3,(H,9,10)(H,11,13,14)
  16. Coumachlor
    Cas Number:  81-82-3       EC Number: 201-378-1
    Formula:  C19H15ClO4
    Molecular weight:  342.77
    Synonyms:  CHEBI:80741 | 3-((alpha-Acetonyl)-4-chlorbenzyl)-4-hydroxycumarin | 3-(1-(4-Cloro-fenil)-3-oxo-butil...
    SMILES:  CC(=O)CC(C1=CC=C(C=C1)Cl)C2=C(C3=CC=CC=C3OC2=O)O
    InChIKey:  DEKWZWCFHUABHE-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H15ClO4/c1-11(21)10-15(12-6-8-13(20)9-7-12)17-18(22)14-4-2-3-5-16(14)24-19(17)23/h2-9,15,22H,10H2,1H3
  17. 2,5-Di-tert-amylhydroquinone
    Cas Number:  79-74-3
    Formula:  C16H26O2
    Molecular weight:  250.38
    Synonyms:  EINECS 201-222-2 | 2,5-Di-t-amylhydroquinone | 2,5-DI-T-PENTYLHYDROQUINONE | NSC 455 | 1, 2,5-bis(1,...
    SMILES:  CCC(C)(C)C1=CC(=C(C=C1O)C(C)(C)CC)O
    InChIKey:  CZNRFEXEPBITDS-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H26O2/c1-7-15(3,4)11-9-14(18)12(10-13(11)17)16(5,6)8-2/h9-10,17-18H,7-8H2,1-6H3
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  1. Small molecule 566 items
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  1. Yes 8 items
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  1. ≥98% 177 items
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  10. ≥99%(GC) 10 items
  11. ≥95%(HPLC) 9 items
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  13. ≥97%(GC) 6 items
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  17. ≥98%(T) 4 items
  18. ≥95%(GC) 3 items
  19. ≥98%(SDS-PAGE) 3 items
  20. ≥99.5%(T) 3 items
  21. ≥99.8%(GC) 3 items
  22. ≥99.9%(GC) 3 items
  23. ≥70% 2 items
  24. ≥75% 2 items
  25. ≥80% 2 items
  26. ≥90%(HPLC) 2 items
  27. ≥93% 2 items
  28. ≥97%(SDS-PAGE) 2 items
  29. ≥98 atom% D,≥98% 2 items
  30. ≥98.5% 2 items
  31. ≥99.999% metals basis 2 items
  32. ≥99.9999% metals basis 2 items
  33. ≥40% 1 item
  34. ≥85% 1 item
  35. ≥85%(HPLC) 1 item
  36. ≥90%(GC) 1 item
  37. ≥92% 1 item
  38. ≥93%(GC) 1 item
  39. ≥94% 1 item
  40. ≥94%(GC) 1 item
  41. ≥95%(T) 1 item
  42. ≥96%(GC) 1 item
  43. ≥98%(GC/T) 1 item
  44. ≥99%(SEC-HPLC) 1 item
  45. ≥99.5%(HPLC) 1 item
  46. ≥99.7%(GC) 1 item
  47. ≥99.7%(HPLC) 1 item
  48. ≥99.8% 1 item
  49. ≥99.99% metals basis 1 item
  50. ≥99.995% metals basis 1 item
Protein length
  1. Full length protein 3 items
  2. Protein fragment 1 item
Source
  1. Recombinant 8 items
Grade
  1. Moligand™ 242 items
  2. analytical standard 67 items
  3. AR 14 items
  4. ACS 9 items
  5. Standard for GC 9 items
  6. for synthesis 8 items
  7. Carrier Free 7 items
  8. anhydrous 6 items
  9. Bioactive 6 items
  10. BioReagent 6 items
  11. GMP 6 items
  12. ActiBioPure™ 5 items
  13. Animal Free 5 items
  14. High Performance 5 items
  15. Ph.Eur. 5 items
  16. CP 4 items
  17. for environmental analysis 4 items
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  19. indicator 4 items
  20. PharmPure™ 4 items
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  23. for cell culture 3 items
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  26. Azide Free 2 items
  27. Biological Stain 2 items
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  31. pharmaceutical grade 2 items
  32. Premium pure 2 items
  33. PrimorTrace™ 2 items
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  35. Reagent Grade 2 items
  36. Recombinant 2 items
  37. Suitable for Analysis 2 items
  38. USP 2 items
  39. BP 1 item
  40. Chromatographic grade 1 item
  41. electronic grade 1 item
  42. endotoxin tested 1 item
  43. for GC-HS 1 item
  44. for insect cell culture 1 item
  45. high-purity 1 item
  46. JP 1 item
  47. Low Endotoxin 1 item
  48. metal indicator 1 item
  49. Nature 1 item
  50. Premium-Grade Reagents 1 item
  51. purum 1 item
  52. sublimed grade 1 item
  53. UltraPureChrom™ 1 item
Action Type
  1. AGONIST 114 items
  2. ANTAGONIST 37 items
  3. ACTIVATOR 16 items
  4. INHIBITOR 14 items
  5. CHANNEL BLOCKER 11 items
  6. GATING INHIBITOR 4 items
  7. BLOCKER 2 items
  8. DISRUPTING AGENT 2 items
  9. ALLOSTERIC MODULATOR 1 item
  10. BINDING AGENT 1 item
  11. RNAI INHIBITOR 1 item
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