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Search results for: '201-321-0,228-971-8'

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Items 1-24 of 974

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  1. 2,6-Di-tert-butyl-4-methylphenol
    202 Citations
    Cas Number:  128-37-0
    Formula:  C15H24O
    Molecular weight:  220.35
    Synonyms:  BHT | DBPC | 2,6-Di-tert-butyl-1-hydroxy-4-methylbenzene | E321 | E-321 | Agidol 1 | FEMA 2184 | Ion...
    SMILES:  CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
    InChIKey:  NLZUEZXRPGMBCV-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H24O/c1-10-8-11(14(2,3)4)13(16)12(9-10)15(5,6)7/h8-9,16H,1-7H3
  2. Broxaldine
    Cas Number:  3684-46-6
    Formula:  C17H11Br2NO2
    Molecular weight:  421.08
    Synonyms:  8-Quinolinol, 5,7-dibromo-2-methyl-, benzoate | AKOS037505629 | AC-36846 | Broxaldina | IJTPLVAAROHG...
    SMILES:  CC1=NC2=C(C=C1)C(=CC(=C2OC(=O)C3=CC=CC=C3)Br)Br
    InChIKey:  IJTPLVAAROHGGB-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H11Br2NO2/c1-10-7-8-12-13(18)9-14(19)16(15(12)20-10)22-17(21)11-5-3-2-4-6-11/h2-9H,1H3
  3. (8-Chloro-1-naphthylthio)acetic Acid
    Cas Number:  129-94-2
    Formula:  C12H9ClO2S
    Molecular weight:  252.71
    Synonyms:  DTXSID30156029 | 2-(8-chloronaphthalen-1-ylthio)acetic acid | BBL034701 | MFCD00043901 | SR-01000643...
    SMILES:  C1=CC2=C(C(=C1)SCC(=O)O)C(=CC=C2)Cl
    InChIKey:  WPNAGQJVWAFQJV-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H9ClO2S/c13-9-5-1-3-8-4-2-6-10(12(8)9)16-7-11(14)15/h1-6H,7H2,(H,14,15)
  4. cis-4-tert-Butylcyclohexanol
    2 Citations
    Cas Number:  937-05-3
    Formula:  C10H20O
    Molecular weight:  156.27
    Synonyms:  EINECS 213-321-8 | NCGC00164215-01 | SB84138 | BCP30881 | Cyclohexanol, 4-tert-butyl-, cis- | DTXCID...
    SMILES:  CC(C)(C)C1CCC(CC1)O
    InChIKey:  CCOQPGVQAWPUPE-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H20O/c1-10(2,3)8-4-6-9(11)7-5-8/h8-9,11H,4-7H2,1-3H3
  5. 3,5-Dibromosulfanilamide
    Cas Number:  39150-45-3
    Formula:  C6H6Br2N2O2S
    Molecular weight:  329.99
    Synonyms:  Benzenesulfonamide, 4-amino-3,5-dibromo- | BDBM11611 | 4-Amino-3,5-dibromobenzenesulphonamide | SCHE...
    SMILES:  C1=C(C=C(C(=C1Br)N)Br)S(=O)(=O)N
    InChIKey:  DLXJPWSYRLLYSV-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H6Br2N2O2S/c7-4-1-3(13(10,11)12)2-5(8)6(4)9/h1-2H,9H2,(H2,10,11,12)
  6. 2-Fluorobiphenyl
    3 Citations
    Cas Number:  321-60-8       EC Number: 206-290-7
    Formula:  C6H5C6H4F
    Molecular weight:  172.2
    Synonyms:  Tox21_202912 | NSC10366 | NSC-10366 | KLECYOQFQXJYBC-UHFFFAOYSA- | Biphenyl, 2-fluoro- | F0265 | 1-f...
    SMILES:  C1=CC=C(C=C1)C2=CC=CC=C2F
    InChIKey:  KLECYOQFQXJYBC-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H9F/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H
  7. trans-4-tert-Butylcyclohexanol
    2 Citations
    Cas Number:  21862-63-5
    Formula:  C10H20O
    Molecular weight:  156.27
    Synonyms:  EINECS 213-321-8 | NCGC00164215-01 | SB84138 | BCP30881 | Cyclohexanol, 4-tert-butyl-, cis- | DTXCID...
    SMILES:  CC(C)(C)C1CCC(CC1)O
    InChIKey:  CCOQPGVQAWPUPE-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H20O/c1-10(2,3)8-4-6-9(11)7-5-8/h8-9,11H,4-7H2,1-3H3
  8. 4-tert-Butylcyclohexanol, mixture of cis and trans
    2 Citations
    Cas Number:  98-52-2       EC Number: 202-676-4
    Formula:  C10H20O
    Molecular weight:  156.27
    Synonyms:  EINECS 213-321-8 | NCGC00164215-01 | SB84138 | BCP30881 | Cyclohexanol, 4-tert-butyl-, cis- | DTXCID...
    SMILES:  CC(C)(C)C1CCC(CC1)O
    InChIKey:  CCOQPGVQAWPUPE-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H20O/c1-10(2,3)8-4-6-9(11)7-5-8/h8-9,11H,4-7H2,1-3H3
  9. 2-Methylnaphth[2,1-d]oxazole
    Cas Number:  20686-65-1
    Formula:  C12H9NO
    Molecular weight:  183.21
    Synonyms:  M1290 | A814813 | MFCD00022185 | EINECS 243-971-8 | 2-Methylnaphth(2,1-d)oxazole | SCHEMBL2490973 | ...
    SMILES:  CC1=NC2=C(O1)C3=CC=CC=C3C=C2
    InChIKey:  JKYSRHYQAVELLH-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H9NO/c1-8-13-11-7-6-9-4-2-3-5-10(9)12(11)14-8/h2-7H,1H3
  10. 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
  11. 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
  12. 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
  13. 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
  14. 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
  15. 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
  16. 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
  17. , 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
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  1. TRPV4 18 items
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  3. GALR1 13 items
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  97. EGF 1 item
  98. HSD17B3 1 item
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  135. MC5R 1 item
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  138. JAK1 1 item
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  140. CACNA1B 1 item
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  143. BCL2L1 1 item
  144. ADRB2 1 item
  145. CHRM5 1 item
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  147. CHRM3 1 item
  148. CHRM4 1 item
  149. HTR2A 1 item
  150. ADORA2A 1 item
  151. ACHE 1 item
  152. CHRNE 1 item
  153. ABCA1 1 item
  154. NPR2 1 item
  155. NPR1 1 item
  156. APP 1 item
  157. ADORA3 1 item
  158. TAS2R31 1 item
  159. KCNN4 1 item
  160. GRPR 1 item
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  164. SLC10A2 1 item
  165. GRIN2B 1 item
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Purity
  1. ≥98% 201 items
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  4. ≥95% 53 items
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  6. ≥98%(GC) 16 items
  7. ≥97%(HPLC) 13 items
  8. ≥99.5% 11 items
  9. ≥99.5%(GC) 11 items
  10. ≥90% 10 items
  11. ≥95%(HPLC) 9 items
  12. ≥99%(GC) 9 items
  13. ≥97%(GC) 7 items
  14. ≥99.9%(T) 5 items
  15. ≥95%(GC) 4 items
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  17. ≥96%(HPLC) 4 items
  18. ≥98%(HPLC) 4 items
  19. ≥98%(SDS-PAGE) 3 items
  20. ≥98%(T) 3 items
  21. ≥99.5%(T) 3 items
  22. ≥75% 2 items
  23. ≥80% 2 items
  24. ≥90%(HPLC) 2 items
  25. ≥93% 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. ≥99.7%(GC) 2 items
  31. ≥99.8% 2 items
  32. ≥99.8%(GC) 2 items
  33. ≥99.9%(GC) 2 items
  34. ≥99.999% metals basis 2 items
  35. ≥99.9999% metals basis 2 items
  36. ≥70% 1 item
  37. ≥85% 1 item
  38. ≥85%(HPLC) 1 item
  39. ≥90%(GC) 1 item
  40. ≥93%(GC) 1 item
  41. ≥94% 1 item
  42. ≥94%(GC) 1 item
  43. ≥95%(T) 1 item
  44. ≥96%(GC) 1 item
  45. ≥98%(GC/T) 1 item
  46. ≥98.5%(GC) 1 item
  47. ≥99%(SEC-HPLC) 1 item
  48. ≥99%(T) 1 item
  49. ≥99%(titration) 1 item
  50. ≥99.7%(HPLC) 1 item
  51. ≥99.99% metals basis 1 item
  52. ≥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 68 items
  3. AR 15 items
  4. ACS 12 items
  5. Standard for GC 11 items
  6. for synthesis 9 items
  7. BioReagent 7 items
  8. Carrier Free 7 items
  9. indicator 7 items
  10. Ph.Eur. 7 items
  11. Animal Free 6 items
  12. Bioactive 6 items
  13. for cell culture 6 items
  14. GMP 6 items
  15. ActiBioPure™ 5 items
  16. CP 5 items
  17. for plant cell culture 5 items
  18. PharmPure™ 5 items
  19. Ultra pure 5 items
  20. anhydrous 4 items
  21. High Performance 4 items
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  23. UltraBio™ 4 items
  24. EnzymoPure™ 4 items
  25. Biological Stain 3 items
  26. for environmental analysis 3 items
  27. Premium pure 3 items
  28. Suitable for Analysis 3 items
  29. technical grade 3 items
  30. USP 3 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 amino acid analysis 1 item
  43. for GC-HS 1 item
  44. for insect cell culture 1 item
  45. for ion pair chromatography 1 item
  46. for molecular biology 1 item
  47. GR 1 item
  48. JP 1 item
  49. Low Endotoxin 1 item
  50. metal indicator 1 item
  51. Nature 1 item
  52. Premium-Grade Reagents 1 item
  53. Proteomics grade 1 item
  54. purum 1 item
  55. sublimed grade 1 item
  56. UltraPureChrom™ 1 item
Action Type
  1. AGONIST 115 items
  2. ANTAGONIST 36 items
  3. INHIBITOR 16 items
  4. ACTIVATOR 15 items
  5. CHANNEL BLOCKER 11 items
  6. GATING INHIBITOR 4 items
  7. DISRUPTING AGENT 3 items
  8. ALLOSTERIC MODULATOR 2 items
  9. BLOCKER 2 items
  10. CROSS-LINKING AGENT 2 items
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