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Search results for: '201-874-8'

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  1. 3-Hydroxy-2-pyridinecarboxylic acid
    3 Citations
    Cas Number:  874-24-8
    Formula:  C6H5NO3
    Molecular weight:  139.11
    Synonyms:  3-HYDROXYPICOLINIC ACID|874-24-8|3-Hydroxypyridine-2-carboxylic acid|3-Hydroxy-2-pyridinecarboxylic ...
    SMILES:  C1=CC(=C(N=C1)C(=O)O)O
    InChIKey:  BRARRAHGNDUELT-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5NO3/c8-4-2-1-3-7-5(4)6(9)10/h1-3,8H,(H,9,10)
  2. Diethylbenzene (mixture)
    4 Citations
    Cas Number:  25340-17-4
    Formula:  C10H14
    Molecular weight:  134.22
    Synonyms:  1,2-Diethylbenzene, technical grade, 92% | Tox21_303467 | LS-13808 | BIDD:ER0356 | EC 246-874-9 | In...
  3. 1,2-Diethylbenzene
    3 Citations
    Cas Number:  135-01-3       EC Number: 205-170-1
    Formula:  C10H14
    Molecular weight:  134.22
    Synonyms:  1,2-Diethylbenzene, technical grade, 92% | Tox21_303467 | LS-13808 | BIDD:ER0356 | EC 246-874-9 | In...
    SMILES:  CCC1=CC=CC=C1CC
    InChIKey:  KVNYFPKFSJIPBJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H14/c1-3-9-7-5-6-8-10(9)4-2/h5-8H,3-4H2,1-2H3
  4. 5,7-Diiodo-8-hydroxyquinoline
    Cas Number:  83-73-8       EC Number: 201-497-9
    Formula:  C9H5I2NO
    Molecular weight:  396.95
    Synonyms:  Dijodoxichinoline | Enterosept | Zoaquin | NSC8704 | NSC-8704 | AI3-16443 | Sebaquin | Diamoebin | D...
    SMILES:  C1=CC2=C(C(=C(C=C2I)I)O)N=C1
    InChIKey:  UXZFQZANDVDGMM-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H5I2NO/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h1-4,13H
  5. 6-Methoxy-8-nitroquinoline
    Cas Number:  85-81-4
    Formula:  C10H8N2O3
    Molecular weight:  204.19
    Synonyms:  QUINOLINE, 6-METHOXY-8-NITRO- | UNII-ATS412O1XO | AKOS005390929 | FT-0621251 | MIMUSZHMZBJBPO-UHFFFA...
    SMILES:  COC1=CC(=C2C(=C1)C=CC=N2)[N+](=O)[O-]
    InChIKey:  MIMUSZHMZBJBPO-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H8N2O3/c1-15-8-5-7-3-2-4-11-10(7)9(6-8)12(13)14/h2-6H,1H3
  6. Tetraethyl orthosilicate
    3651 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. 1-Naphthonitrile
    Cas Number:  86-53-3       EC Number: 201-679-8
    Formula:  C11H7N
    Molecular weight:  153.18
    Synonyms:  1-Naphthylnitrile | alpha-Cyanonaphthalene | UNII-2AS1LZ61HD | EINECS 201-679-8 | 1-NAPHTHALENECARBO...
    SMILES:  C1=CC=C2C(=C1)C=CC=C2C#N
    InChIKey:  YJMNOKOLADGBKA-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H7N/c12-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7H
  8. 1,4-Dibromonaphthalene
    3 Citations
    Cas Number:  83-53-4
    Formula:  C10H6Br2
    Molecular weight:  285.96
    Synonyms:  1,4-dibromonapthalene | W-104140 | 1,4-dibromo-naphthalen | Naphthalene, 1,4-dibromo- | SR-010006307...
    SMILES:  C1=CC=C2C(=C1)C(=CC=C2Br)Br
    InChIKey:  IBGUDZMIAZLJNY-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H6Br2/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-6H
  9. 1,3-Dimethyl-2-imidazolidinone
    19 Citations
    Cas Number:  80-73-9       EC Number: 201-304-8
    Formula:  C5H10N2O
    Molecular weight:  114.15
    Synonyms:  1,3-Dimethyl-imidazolidin-2-one | 1,3-Dimethylimidazolidin-2-one | EC 201-304-8 | 1,3-dimethyl imida...
    SMILES:  CN1CCN(C1=O)C
    InChIKey:  CYSGHNMQYZDMIA-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H10N2O/c1-6-3-4-7(2)5(6)8/h3-4H2,1-2H3
  10. 4-Chloro-3,5-dimethylphenol
    11 Citations
    Cas Number:  88-04-0       EC Number: 201-793-8
    Formula:  C8H9OCl
    Molecular weight:  156.61
    Synonyms:  Camel | Caswell No. 218 | Chloroxylenol (USAN:USP:INN:BAN) | CHEBI:34393 | EINECS 201-793-8 | 5-dime...
    SMILES:  CC1=CC(=CC(=C1Cl)C)O
    InChIKey:  OSDLLIBGSJNGJE-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9ClO/c1-5-3-7(10)4-6(2)8(5)9/h3-4,10H,1-2H3
  11. , 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
  12. 2,3-Dimethylbutane
    6 Citations
    Cas Number:  79-29-8       EC Number: 201-193-6
    Formula:  C6H14
    Molecular weight:  86.18
    Synonyms:  2,3-DIMETHYLBUTANE|79-29-8|Diisopropyl|Biisopropyl|Butane, 2,3-dimethyl-|1,1,2,2-Tetramethylethane|(...
    SMILES:  CC(C)C(C)C
    InChIKey:  ZFFMLCVRJBZUDZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H14/c1-5(2)6(3)4/h5-6H,1-4H3
  13. Fumagillin
    Cas Number:  23110-15-8       EC Number: 245-433-8
    Formula:  C26H34O7
    Molecular weight:  458.54
    Synonyms:  fumagillin|23110-15-8|Fugillin|Fumidil|Fumagillinum|Fumagilina|Fumagilline|(-)-Fumagillin|Fumagillin...
    SMILES:  CC(=CCC1C(O1)(C)C2C(C(CCC23CO3)OC(=O)C=CC=CC=CC=CC(=O)O)OC)C
    InChIKey:  NGGMYCMLYOUNGM-CSDLUJIJSA-N
    InChI:  InChI=1S/C26H34O7/c1-18(2)13-14-20-25(3,33-20)24-23(30-4)19(15-16-26(24)17-31-26)32-22(29)12-10-8-6-5-7-9-11-21(27)28/h5-13,19-20,23-24H,14-17H2,1-4H3,(H,27,28)/b7-5+,8-6+,11-9+,12-10+/t19-,20-,23-,24See more
  14. 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)
  15. Phenanthrene standard solution
    213 Citations
    Cas Number:  85-01-8       EC Number: 203-806-2
    Formula:  C14H10
    Molecular weight:  178.23
    Synonyms:  PHENANTHRENE|85-01-8|Phenanthren|Phenanthracene|Phenanthrin|Ravatite|Phenantrin|Phenanthrene, pure|C...
    SMILES:  C1=CC=C2C(=C1)C=CC3=CC=CC=C32
    InChIKey:  YNPNZTXNASCQKK-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H10/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13/h1-10H
  16. 1-Iodonaphthalene
    Cas Number:  90-14-2       EC Number: 201-968-9
    Formula:  C10H7I
    Molecular weight:  254.07
    Synonyms:  I0266 | InChI=1/C10H7I/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7 | 1-Iodonaphthalene, purum, >=96.0% (GC) |...
    SMILES:  C1=CC=C2C(=C1)C=CC=C2I
    InChIKey:  NHPPIJMARIVBGU-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H7I/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H
  17. Methyl Benzenesulfonate
    1 Citations
    Cas Number:  80-18-2
    Formula:  C7H8O3S
    Molecular weight:  172.2
    Synonyms:  BCP22900 | NSC3214 | NSC-3214 | SCHEMBL94530 | PS-10679 | Methyl besylate | J-522589 | EINECS 201-25...
    SMILES:  COS(=O)(=O)C1=CC=CC=C1
    InChIKey:  CZXGXYBOQYQXQD-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8O3S/c1-10-11(8,9)7-5-3-2-4-6-7/h2-6H,1H3
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  1. Small molecule 574 items
  2. Protein 22 items
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Target
  1. TRPV4 18 items
  2. PKD2L1 18 items
  3. GALR1 13 items
  4. TRPA1 13 items
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  6. NPY4R 11 items
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  109. SSTR3 1 item
  110. KISS1R 1 item
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  114. MET 1 item
  115. KCNA7 1 item
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  120. SCN4A 1 item
  121. SCN1A 1 item
  122. SCN8A 1 item
  123. SENP7 1 item
  124. TAS2R40 1 item
  125. TAS2R43 1 item
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  128. NAPRT 1 item
  129. PDCD1 1 item
  130. PRKCD 1 item
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  132. MC5R 1 item
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  139. BCL2L1 1 item
  140. CHRM5 1 item
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  142. CHRM3 1 item
  143. CHRM4 1 item
  144. CHRM2 1 item
  145. HTR2A 1 item
  146. ADORA2A 1 item
  147. ABCA1 1 item
  148. ADRB1 1 item
  149. NPR2 1 item
  150. NPR1 1 item
  151. ADORA3 1 item
  152. TAS2R31 1 item
  153. KCNN4 1 item
  154. GRPR 1 item
  155. GCGR 1 item
  156. NTSR1 1 item
  157. SLC10A2 1 item
  158. GRIN2B 1 item
  159. KCNA10 1 item
  160. KCNB1 1 item
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  164. MRGPRX2 1 item
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  1. Functional Studies 7 items
  2. SDS-PAGE 5 items
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  1. Human 4 items
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Active
  1. Bioactivity 5 items
Animal free
  1. Yes 4 items
Carrier free
  1. Yes 7 items
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  1. Solid 26 items
  2. Liquid 8 items
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Purity
  1. ≥98% 188 items
  2. ≥97% 92 items
  3. ≥99% 92 items
  4. ≥95% 57 items
  5. ≥96% 28 items
  6. ≥98%(GC) 19 items
  7. ≥97%(HPLC) 13 items
  8. ≥99.5% 11 items
  9. ≥90% 10 items
  10. ≥99.5%(GC) 10 items
  11. ≥95%(HPLC) 9 items
  12. ≥99%(GC) 8 items
  13. ≥97%(GC) 7 items
  14. ≥99.9%(T) 5 items
  15. ≥95%(GC) 4 items
  16. ≥96%(HPLC) 4 items
  17. ≥93% 3 items
  18. ≥95%(SDS-PAGE) 3 items
  19. ≥98%(HPLC) 3 items
  20. ≥98%(SDS-PAGE) 3 items
  21. ≥98%(T) 3 items
  22. ≥99.5%(T) 3 items
  23. ≥75% 2 items
  24. ≥80% 2 items
  25. ≥90%(HPLC) 2 items
  26. ≥97%(SDS-PAGE) 2 items
  27. ≥98 atom% D,≥98% 2 items
  28. ≥98.5% 2 items
  29. ≥99.5%(HPLC) 2 items
  30. ≥99.8% 2 items
  31. ≥99.8%(GC) 2 items
  32. ≥99.9%(GC) 2 items
  33. ≥99.999% metals basis 2 items
  34. ≥99.9999% metals basis 2 items
  35. ≥70% 1 item
  36. ≥70%(GC) 1 item
  37. ≥85% 1 item
  38. ≥85%(HPLC) 1 item
  39. ≥90%(GC) 1 item
  40. ≥92% 1 item
  41. ≥93%(GC) 1 item
  42. ≥94% 1 item
  43. ≥94%(GC) 1 item
  44. ≥95%(T) 1 item
  45. ≥96%(GC) 1 item
  46. ≥98%(GC/T) 1 item
  47. ≥98%,≥99 atom% D 1 item
  48. ≥99%(SEC-HPLC) 1 item
  49. ≥99%(T) 1 item
  50. ≥99%(titration) 1 item
  51. ≥99.7%(GC) 1 item
  52. ≥99.7%(HPLC) 1 item
  53. ≥99.99% metals basis 1 item
  54. ≥99.995% metals basis 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
Grade
  1. Moligand™ 241 items
  2. analytical standard 65 items
  3. AR 17 items
  4. Standard for GC 11 items
  5. ACS 10 items
  6. for synthesis 9 items
  7. BioReagent 6 items
  8. Carrier Free 6 items
  9. GMP 6 items
  10. Ph.Eur. 6 items
  11. Animal Free 5 items
  12. Bioactive 5 items
  13. CP 5 items
  14. for cell culture 5 items
  15. PharmPure™ 5 items
  16. ActiBioPure™ 4 items
  17. anhydrous 4 items
  18. for plant cell culture 4 items
  19. High Performance 4 items
  20. indicator 4 items
  21. Reagent Grade 4 items
  22. technical grade 4 items
  23. Ultra pure 4 items
  24. UltraBio™ 4 items
  25. EnzymoPure™ 4 items
  26. for environmental analysis 3 items
  27. Premium pure 3 items
  28. Suitable for Analysis 3 items
  29. USP 3 items
  30. Biological Stain 2 items
  31. for microscopy 2 items
  32. high-purity 2 items
  33. Melting point standard 2 items
  34. pharmaceutical grade 2 items
  35. PrimorTrace™ 2 items
  36. PrimorTrace™ Ultra 2 items
  37. Recombinant 2 items
  38. Azide Free 1 item
  39. BP 1 item
  40. electronic grade 1 item
  41. endotoxin tested 1 item
  42. for GC-HS 1 item
  43. for insect cell culture 1 item
  44. for ion pair chromatography 1 item
  45. for molecular biology 1 item
  46. GR 1 item
  47. JP 1 item
  48. Low Endotoxin 1 item
  49. metal indicator 1 item
  50. Nature 1 item
  51. Premium-Grade Reagents 1 item
  52. Proteomics grade 1 item
  53. purum 1 item
  54. sublimed grade 1 item
  55. UltraPureChrom™ 1 item
Action Type
  1. AGONIST 115 items
  2. ANTAGONIST 36 items
  3. ACTIVATOR 15 items
  4. INHIBITOR 14 items
  5. CHANNEL BLOCKER 13 items
  6. GATING INHIBITOR 4 items
  7. BLOCKER 2 items
  8. CROSS-LINKING AGENT 2 items
  9. DISRUPTING AGENT 2 items
  10. ALLOSTERIC MODULATOR 1 item
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