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Search results for: '201-476-4'

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Items 169-192 of 1,099

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  1. 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
  2. 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
  3. 6-Chloro-4-methoxypyridazin-3-amine
    Cas Number:  808770-39-0       EC Number: ‘850-476-6
    Formula:  C5H6ClN3O
    Molecular weight:  159.57
    Synonyms:  3-Pyridazinamine, 6-chloro-4-methoxy- | SY141998 | 6-chloro-4-methoxy-3-pyridazinamine | KCKFEBMJVVT...
    SMILES:  COC1=CC(=NN=C1N)Cl
    InChIKey:  KCKFEBMJVVTSKC-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H6ClN3O/c1-10-3-2-4(6)8-9-5(3)7/h2H,1H3,(H2,7,9)
  4. mono-Methyl phthalate
    14 Citations
    Cas Number:  4376-18-5       EC Number: 224-476-6
    Formula:  C9H8O4
    Molecular weight:  180.16
    Synonyms:  NSC8281 | NSC-8281 | 2-(Methoxycarbonyl)benzoic acid # | D 3 (ester) | DTXSID9040001 | AM20060631 | ...
    SMILES:  COC(=O)C1=CC=CC=C1C(=O)O
    InChIKey:  FNJSWIPFHMKRAT-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8O4/c1-13-9(12)7-5-3-2-4-6(7)8(10)11/h2-5H,1H3,(H,10,11)
  5. Ammonium tetrachloroaurate(III) hydrate
    Cas Number:  13874-04-9       EC Number: 250-476-0
    Formula:  (NH4)AuCl4·xH2O
    Molecular weight:  372.82
    Synonyms:  13874-04-9|Ammonium tetrachloroaurate(III) hydrate|Azanium;tetrachlorogold(1-);hydrate|Ammonium tetr...
    SMILES:  [NH4+].O.Cl[Au-](Cl)(Cl)Cl
    InChIKey:  DTYXSEJVOCMIPK-UHFFFAOYSA-K
    InChI:  InChI=1S/Au.4ClH.H3N.H2O/h;4*1H;1H3;1H2/q+3;;;;;;/p-3
  6. N-Methylacetamide
    21 Citations
    Cas Number:  79-16-3       EC Number: 201-182-6
    Formula:  C3H7NO
    Molecular weight:  73.09
    Synonyms:  M0133 | Tox21_300192 | A9897 | N-Methylacetamide, purum, >=98.0% (GC) | NCGC00247922-01 | X 44 | CH3...
    SMILES:  CC(=O)NC
    InChIKey:  OHLUUHNLEMFGTQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H7NO/c1-3(5)4-2/h1-2H3,(H,4,5)
  7. 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
  8. Sodium 2-(1,3-benzothiazol-2-yl)acetate
    Cas Number:  796883-68-6       EC Number: ‘853-476-4
    Formula:  C9H6NNaO2S
    Molecular weight:  215.21
    Synonyms:  sodium 2-(benzo[d]thiazol-2-yl)acetate | C9H6NNaO2S | sodium 2-(1,3-benzothiazol-2-yl)acetate | sodi...
    SMILES:  C1=CC=C2C(=C1)N=C(S2)CC(=O)[O-].[Na+]
    InChIKey:  DBXCRJSWFJJURL-UHFFFAOYSA-M
    InChI:  InChI=1S/C9H7NO2S.Na/c11-9(12)5-8-10-6-3-1-2-4-7(6)13-8;/h1-4H,5H2,(H,11,12);/q;+1/p-1
  9. 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
  10. Xanthydrol
    3 Citations
    Cas Number:  90-46-0       EC Number: 201-996-1
    Formula:  C13H10O2
    Molecular weight:  198.22
    Synonyms:  9-Hydroxyxanthene|9H-Xanthen-9-ol|Xanthydrol|90-46-0|Xanthanol|Xanthen-9-ol|9-Xanthydrol|Xanthene, h...
    SMILES:  C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O
    InChIKey:  JFRMYMMIJXLMBB-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H10O2/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1-8,13-14H
  11. 2-Methyl-1-propanol
    81 Citations
    Cas Number:  78-83-1       EC Number: 201-148-0
    Formula:  C4H10O
    Molecular weight:  74.12
    Synonyms:  1-Propanol, 2-methyl- | iso-BuOH | 2-Methyl-1-propanol, anhydrous, 99.5% | BIDD:ER0628 | 2-Methyl-1-...
    SMILES:  CC(C)CO
    InChIKey:  ZXEKIIBDNHEJCQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H10O/c1-4(2)3-5/h4-5H,3H2,1-2H3
  12. 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
  13. Leucoquinizarin
    1 Citations
    Cas Number:  476-60-8
    Formula:  C14H10O4
    Molecular weight:  242.23
    Synonyms:  1,4,9,10-Anthracenetetraol | 2,3-DIHYDRO-1,4-DIHYDROXY-9,10-ANTHRACENEDIONE | UNII-CP3E23813Z | 1,9,...
    SMILES:  C1=CC=C2C(=C1)C(=C3C(=CC=C(C3=C2O)O)O)O
    InChIKey:  BKNBVEKCHVXGPH-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H10O4/c15-9-5-6-10(16)12-11(9)13(17)7-3-1-2-4-8(7)14(12)18/h1-6,15-18H
  14. 1-Bromo-2,6-dichlorobenzene
    Cas Number:  19393-92-1       EC Number: 260-476-2
    Formula:  BrC6H3Cl2
    Molecular weight:  225.9
    Synonyms:  1-Bromo-2,6-dichlorobenzene | 2-Bromo-1,3-dichlorobenzene
    SMILES:  C1=CC(=C(C(=C1)Cl)Br)Cl
    InChIKey:  UWOIDOQAQPUVOH-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H3BrCl2/c7-6-4(8)2-1-3-5(6)9/h1-3H
  15. 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
  16. sec-Butyl bromide
    Cas Number:  78-76-2       EC Number: 201-140-7
    Formula:  C4H9Br
    Molecular weight:  137.02
    Synonyms:  NSC 8417 | 2-Bromo butane | EINECS 201-140-7 | 2-Bromobutane | DTXCID201499 | J-802068 | SEC-BUTYL B...
    SMILES:  CCC(C)Br
    InChIKey:  UPSXAPQYNGXVBF-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H9Br/c1-3-4(2)5/h4H,3H2,1-2H3
  17. 5-Amino-1-naphthol
    1 Citations
    Cas Number:  83-55-6       EC Number: 201-486-9
    Formula:  C10H9NO
    Molecular weight:  159.18
    Synonyms:  5,1-ANL | AC-12346 | BDBM43340 | 1-Naphthol, 5-amino- | EN300-19891 | A0358 | 1-Naphthalenol, 5-amin...
    SMILES:  C1=CC2=C(C=CC=C2O)C(=C1)N
    InChIKey:  ZBIBQNVRTVLOHQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9NO/c11-9-5-1-4-8-7(9)3-2-6-10(8)12/h1-6,12H,11H2
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Target
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  103. NMUR2 2 items
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  108. CYP3A4 1 item
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  112. HSD11B2 1 item
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  125. KCNA7 1 item
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  128. SCN7A 1 item
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  130. SCN4A 1 item
  131. SCN1A 1 item
  132. SCN8A 1 item
  133. SENP7 1 item
  134. TAS2R40 1 item
  135. TAS2R43 1 item
  136. TST 1 item
  137. SCT 1 item
  138. SENP6 1 item
  139. TRPV2 1 item
  140. NAPRT 1 item
  141. PDCD1 1 item
  142. PRKCD 1 item
  143. METAP2 1 item
  144. MC5R 1 item
  145. MAS1 1 item
  146. MC4R 1 item
  147. MC3R 1 item
  148. CACNA1B 1 item
  149. CASP3 1 item
  150. BCL2 1 item
  151. BCL2L1 1 item
  152. CYSLTR1 1 item
  153. CHRM5 1 item
  154. ACE2 1 item
  155. CHRM3 1 item
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  158. AOC1 1 item
  159. HTR2A 1 item
  160. ADORA2A 1 item
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  164. ADORA3 1 item
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  170. SLC10A2 1 item
  171. GRIN2B 1 item
  172. PPARG 1 item
  173. KCNA10 1 item
  174. KCNB1 1 item
  175. KCNA1 1 item
  176. KCND2 1 item
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  178. MRGPRX2 1 item
  179. OR51E2 1 item
  180. GRIN2D 1 item
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  1. Functional Studies 8 items
  2. SDS-PAGE 6 items
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  1. Human 5 items
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Active
  1. Bioactivity 5 items
  2. Binding Activity 1 item
Animal free
  1. Yes 5 items
Carrier free
  1. Yes 8 items
Physical Form
  1. Solid 27 items
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  3. Lyophilized 8 items
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Purity
  1. ≥98% 210 items
  2. ≥99% 108 items
  3. ≥97% 68 items
  4. ≥95% 51 items
  5. ≥96% 31 items
  6. ≥99.5%(GC) 25 items
  7. ≥99.5% 20 items
  8. ≥99%(GC) 16 items
  9. ≥98%(GC) 15 items
  10. ≥97%(HPLC) 13 items
  11. ≥90% 12 items
  12. ≥95%(HPLC) 9 items
  13. ≥97%(GC) 7 items
  14. ≥98%(HPLC) 5 items
  15. ≥98%(T) 5 items
  16. ≥99.8%(GC) 5 items
  17. ≥99.9%(GC) 5 items
  18. ≥99.9%(T) 5 items
  19. ≥95%(GC) 4 items
  20. ≥95%(SDS-PAGE) 4 items
  21. ≥96%(HPLC) 4 items
  22. ≥75% 3 items
  23. ≥80% 3 items
  24. ≥98%(SDS-PAGE) 3 items
  25. ≥99.5%(T) 3 items
  26. ≥99.999% metals basis 3 items
  27. ≥70% 2 items
  28. ≥85% 2 items
  29. ≥90%(GC) 2 items
  30. ≥90%(HPLC) 2 items
  31. ≥95%(T) 2 items
  32. ≥96%(GC) 2 items
  33. ≥97%(SDS-PAGE) 2 items
  34. ≥98 atom% D,≥98% 2 items
  35. ≥99.5%(HPLC) 2 items
  36. ≥99.7%(GC) 2 items
  37. ≥99.8% 2 items
  38. ≥99.99% metals basis 2 items
  39. ≥99.9999% metals basis 2 items
  40. ≥85%(HPLC) 1 item
  41. ≥85%(T) 1 item
  42. ≥92% 1 item
  43. ≥93% 1 item
  44. ≥93%(GC) 1 item
  45. ≥94% 1 item
  46. ≥94%(GC) 1 item
  47. ≥98%(GC/T) 1 item
  48. ≥98.5% 1 item
  49. ≥99%(SEC-HPLC) 1 item
  50. ≥99%(T) 1 item
  51. ≥99%(titration) 1 item
  52. ≥99.7%(HPLC) 1 item
  53. ≥99.995% metals basis 1 item
Protein length
  1. Full length protein 4 items
Source
  1. Recombinant 8 items
Grade
  1. Moligand™ 258 items
  2. analytical standard 75 items
  3. Standard for GC 24 items
  4. AR 22 items
  5. ACS 15 items
  6. for synthesis 12 items
  7. anhydrous 9 items
  8. BioReagent 7 items
  9. Carrier Free 7 items
  10. CP 7 items
  11. Animal Free 6 items
  12. Bioactive 6 items
  13. GMP 6 items
  14. Ph.Eur. 6 items
  15. ActiBioPure™ 5 items
  16. for cell culture 5 items
  17. PharmPure™ 5 items
  18. UltraBio™ 5 items
  19. EnzymoPure™ 5 items
  20. for environmental analysis 4 items
  21. for plant cell culture 4 items
  22. High Performance 4 items
  23. indicator 4 items
  24. PrimorTrace™ 4 items
  25. Reagent Grade 4 items
  26. technical grade 4 items
  27. Ultra pure 4 items
  28. Biological Stain 3 items
  29. high-purity 3 items
  30. Premium pure 3 items
  31. Suitable for Analysis 3 items
  32. USP 3 items
  33. Chromatographic grade 2 items
  34. for insect cell culture 2 items
  35. for microscopy 2 items
  36. for molecular biology 2 items
  37. Melting point standard 2 items
  38. pharmaceutical grade 2 items
  39. PrimorTrace™ Ultra 2 items
  40. Recombinant 2 items
  41. Azide Free 1 item
  42. BP 1 item
  43. Distillation grade 1 item
  44. electronic grade 1 item
  45. endotoxin tested 1 item
  46. for GC-HS 1 item
  47. for ion pair chromatography 1 item
  48. GR 1 item
  49. JP 1 item
  50. Low Endotoxin 1 item
  51. metal indicator 1 item
  52. Nature 1 item
  53. Premium-Grade Reagents 1 item
  54. Proteomics grade 1 item
  55. purum 1 item
  56. purum p.a. 1 item
  57. sublimed grade 1 item
  58. UltraPureChrom™ 1 item
Action Type
  1. AGONIST 120 items
  2. ANTAGONIST 40 items
  3. ACTIVATOR 16 items
  4. INHIBITOR 16 items
  5. CHANNEL BLOCKER 12 items
  6. GATING INHIBITOR 4 items
  7. ALLOSTERIC MODULATOR 2 items
  8. BLOCKER 2 items
  9. CROSS-LINKING AGENT 2 items
  10. DISRUPTING AGENT 2 items
  11. BINDING AGENT 1 item
  12. RNAI INHIBITOR 1 item
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