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Search results for: '1190321-08-4'

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Items 1-24 of 1,831

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  1. 3-bromo-6-chloro-1H-pyrrolo[2,3-b]pyridine
    Cas Number:  1190321-08-4
    Formula:  C7H4BrClN2
    Molecular weight:  231.48
    Synonyms:  1190321-08-4|3-BROMO-6-CHLORO-7-AZAINDOLE|3-Bromo-6-chloro-1H-pyrrolo[2,3-b]pyridine|1H-Pyrrolo[2,3-...
    SMILES:  C1=CC(=NC2=C1C(=CN2)Br)Cl
    InChIKey:  RGRPIZFOVAXYRU-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4BrClN2/c8-5-3-10-7-4(5)1-2-6(9)11-7/h1-3H,(H,10,11)
  2. Carbon nanotube, multi-walled
    847 Citations
    Cas Number:  308068-56-6
    Formula:  C
    Molecular weight:  12.01
    Synonyms:  05105_FLUKA|05110_FLUKA|05112_FLUKA|05113_FLUKA|05120_FLUKA|05123_FLUKA|101239-80-9|106907-70-4|1097...
    SMILES:  [C]
    InChIKey:  OKTJSMMVPCPJKN-UHFFFAOYSA-N
    InChI:  InChI=1S/C
  3. 4-bromo-5-methoxy-1H-pyrrolo[2,3-b]pyridine
    Cas Number:  1190321-71-1
    Formula:  C8H7BrN2O
    Molecular weight:  227.06
    Synonyms:  PS-15382 | 1H-Pyrrolo[2,3-b]pyridine, 4-bromo-5-methoxy- | A892692 | DTXSID20696621 | MFCD12963485 |...
    SMILES:  COC1=CN=C2C(=C1Br)C=CN2
    InChIKey:  RZUBLQHBEOAUAQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7BrN2O/c1-12-6-4-11-8-5(7(6)9)2-3-10-8/h2-4H,1H3,(H,10,11)
  4. 6-chloro-4-fluoro-1H-pyrrolo[2,3-b]pyridine
    Cas Number:  1190321-92-6
    Formula:  C7H4ClFN2
    Molecular weight:  170.57
    Synonyms:  6-chloro-4-fluoro-1H-pyrrolo[2,3-b]pyridine | 1190321-92-6 | 6-CHLORO-4-FLUORO-7-AZAINDOLE | SCHEMBL...
    SMILES:  C1=CNC2=C1C(=CC(=N2)Cl)F
    InChIKey:  TYPWYNTVKYXJCY-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4ClFN2/c8-6-3-5(9)4-1-2-10-7(4)11-6/h1-3H,(H,10,11)
  5. 4-chloro-1H-pyrrolo[2,3-b]pyridine-6-carboxylic acid
    Cas Number:  1190321-68-6
    Formula:  C8H5ClN2O2
    Molecular weight:  196.59
    Synonyms:  1190321-68-6|4-chloro-1H-pyrrolo[2,3-b]pyridine-6-carboxylic acid|4-CHLORO-7-AZAINDOLE-6-CARBOXYLIC ...
    SMILES:  C1=CNC2=C1C(=CC(=N2)C(=O)O)Cl
    InChIKey:  YCRQKZFBXVQIDE-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5ClN2O2/c9-5-3-6(8(12)13)11-7-4(5)1-2-10-7/h1-3H,(H,10,11)(H,12,13)
  6. 4-iodo-1H,2H,3H-pyrrolo[2,3-b]pyridin-2-one
    Cas Number:  1190321-89-1
    Formula:  C7H5IN2O
    Molecular weight:  260.034
    Synonyms:  1190321-89-1|4-iodo-1H,2H,3H-pyrrolo[2,3-b]pyridin-2-one|4-Iodo-1H-pyrrolo[2,3-b]pyridin-2(3H)-one|4...
    SMILES:  C1C2=C(C=CN=C2NC1=O)I
    InChIKey:  LFCYGWNRRRKZPL-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5IN2O/c8-5-1-2-9-7-4(5)3-6(11)10-7/h1-2H,3H2,(H,9,10,11)
  7. 4-chloro-1H-pyrrolo[2,3-b]pyridin-6-ol
    Cas Number:  1190321-61-9
    Formula:  C7H5ClN2O
    Molecular weight:  168.58
    Synonyms:  4-chloro-1H-pyrrolo[2,3-b]pyridin-6-ol | 1190321-61-9 | 4-CHLORO-6-HYDROXY-7-AZAINDOLE | 4-chloro-1,...
    SMILES:  C1=CNC2=C1C(=CC(=O)N2)Cl
    InChIKey:  QQEDZZBQLURVDU-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5ClN2O/c8-5-3-6(11)10-7-4(5)1-2-9-7/h1-3H,(H2,9,10,11)
  8. 5-chloro-1H-pyrrolo[3,2-b]pyridine-3-carboxylic acid
    Cas Number:  1190321-93-7
    Formula:  C8H5ClN2O2
    Molecular weight:  196.59
    Synonyms:  5-chloro-1H-pyrrolo[3,2-b]pyridine-3-carboxylic acid | 1190321-93-7 | SB10413 | DTXSID501220595 | P1...
    SMILES:  C1=CC(=NC2=C1NC=C2C(=O)O)Cl
    InChIKey:  TZSOQTONJMMMMC-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5ClN2O2/c9-6-2-1-5-7(11-6)4(3-10-5)8(12)13/h1-3,10H,(H,12,13)
  9. 3-bromo-4-chloro-7-iodo-quinoline
    Cas Number:  2375196-08-8
    Formula:  C9H4NClBrI
    Molecular weight:  368.4
    Synonyms:  3-bromo-4-chloro-7-iodo-quinoline | 3-Bromo-4-chloro-7-iodoquinoline | 2375196-08-8 | D79256
    SMILES:  C1=CC2=C(C(=CN=C2C=C1I)Br)Cl
    InChIKey:  SAJQGSXBHZVFKD-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H4BrClIN/c10-7-4-13-8-3-5(12)1-2-6(8)9(7)11/h1-4H
  10. 6-(trifluoromethyl)quinazoline-4-carbonitrile
    Cas Number:  2113866-08-1
    Formula:  C10H4F3N3
    Molecular weight:  223.16
    Synonyms:  6-(trifluoromethyl)quinazoline-4-carbonitrile | 2113866-08-1 | MFCD31696519 | PB41858 | BS-43560 | C...
    SMILES:  C1=CC2=C(C=C1C(F)(F)F)C(=NC=N2)C#N
    InChIKey:  VIPQZQXOJNKGLW-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H4F3N3/c11-10(12,13)6-1-2-8-7(3-6)9(4-14)16-5-15-8/h1-3,5H
  11. [(4-bromophenyl)methyl]hydrazine hydrochloride
    Cas Number:  1727-08-8
    Formula:  C7H10BrClN2
    Molecular weight:  237.53
    Synonyms:  1727-08-8|(4-Bromobenzyl)hydrazine hydrochloride|[(4-bromophenyl)methyl]hydrazine hydrochloride|4-Br...
    SMILES:  C1=CC(=CC=C1CNN)Br.Cl
    InChIKey:  JNYUWAFJQNITFC-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H9BrN2.ClH/c8-7-3-1-6(2-4-7)5-10-9;/h1-4,10H,5,9H2;1H
  12. cis-4-methylpyrrolidin-3-ol
    Cas Number:  770697-08-0
    Formula:  C5H11NO
    Molecular weight:  101.15
    Synonyms:  cis-4-methylpyrrolidin-3-ol | 770697-08-0 | SCHEMBL1188714 | rac-(3R,4R)-4-methylpyrrolidin-3-ol | B...
    SMILES:  CC1CNCC1O
    InChIKey:  PTYCBNUHKXMSSA-UHNVWZDZSA-N
    InChI:  InChI=1S/C5H11NO/c1-4-2-6-3-5(4)7/h4-7H,2-3H2,1H3/t4-,5+/m1/s1
  13. 1-Ethoxy-2-nitro-4-(trifluoromethyl)benzene
    Cas Number:  655-08-3
    Formula:  C9H8F3NO3
    Molecular weight:  235.2
    Synonyms:  1-ETHOXY-2-NITRO-4-(TRIFLUOROMETHYL)BENZENE|655-08-3|SCHEMBL10665310|DTXSID60589568|AKLSDZQCGRHYNP-U...
    SMILES:  CCOC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]
    InChIKey:  AKLSDZQCGRHYNP-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8F3NO3/c1-2-16-8-4-3-6(9(10,11)12)5-7(8)13(14)15/h3-5H,2H2,1H3
  14. 1-iodo-4-(methylsulfonyl)benzene
    Cas Number:  64984-08-3
    Formula:  C7H7IO2S
    Molecular weight:  282.1
    Synonyms:  1-IODO-4-(METHYLSULFONYL)BENZENE|64984-08-3|1-iodo-4-methylsulfonylbenzene|MFCD00955957|1-IODO-4-MET...
    SMILES:  CS(=O)(=O)C1=CC=C(C=C1)I
    InChIKey:  MPWOAZOKZVMNFK-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7IO2S/c1-11(9,10)7-4-2-6(8)3-5-7/h2-5H,1H3
  15. pyrimidin-4-ylmethanamine dihydrochloride
    Synonyms:  618446-08-5|pyrimidin-4-ylmethanamine dihydrochloride|4-Aminomethylpyrimidine dihydrochloride|pyrimi...
    SMILES:  C1=CN=CN=C1CN.Cl.Cl
    InChIKey:  OTWVWZYBUZELMM-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H7N3.2ClH/c6-3-5-1-2-7-4-8-5;;/h1-2,4H,3,6H2;2*1H
  16. 2-Amino-4-bromo-6-nitrophenol
    Cas Number:  139138-08-2
    Formula:  C6H5BrN2O3
    Molecular weight:  233.02
    Synonyms:  2-amino-4-bromo-6-nitrophenol|139138-08-2|Phenol, 2-amino-4-bromo-6-nitro-|NSC51770|DTXSID90407645|M...
    SMILES:  C1=C(C=C(C(=C1N)O)[N+](=O)[O-])Br
    InChIKey:  SAOMJFDQNMQPJJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5BrN2O3/c7-3-1-4(8)6(10)5(2-3)9(11)12/h1-2,10H,8H2
  17. (2S)-4-benzyl-2-(benzyloxymethyl)-1,4-oxazepane
    Cas Number:  1802150-08-8
    Formula:  C20H25NO2
    Molecular weight:  311.42
    Synonyms:  (2S)-4-benzyl-2-(benzyloxymethyl)-1,4-oxazepane | 1802150-08-8 | (S)-4-Benzyl-2-((benzyloxy)methyl)-...
    SMILES:  C1CN(CC(OC1)COCC2=CC=CC=C2)CC3=CC=CC=C3
    InChIKey:  RKDIYYMKTOOITR-FQEVSTJZSA-N
    InChI:  InChI=1S/C20H25NO2/c1-3-8-18(9-4-1)14-21-12-7-13-23-20(15-21)17-22-16-19-10-5-2-6-11-19/h1-6,8-11,20H,7,12-17H2/t20-/m0/s1
  18. N-(2-Cyanoethyl)-4-(1,3,2-dioxaborinan-2-yl)benzamide
    Cas Number:  1073372-08-3
    Formula:  C13H15BN2O3
    Molecular weight:  258.1
    Synonyms:  N-(2-Cyanoethyl)-4-(1,3,2-dioxaborinan-2-yl)benzamide|1073372-08-3|C13H15BN2O3|DTXSID00674609|MFCD11...
    SMILES:  B1(OCCCO1)C2=CC=C(C=C2)C(=O)NCCC#N
    InChIKey:  PFLGLNOIHGMWPX-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H15BN2O3/c15-7-1-8-16-13(17)11-3-5-12(6-4-11)14-18-9-2-10-19-14/h3-6H,1-2,8-10H2,(H,16,17)
  19. 1-(4-Bromophenylsulfonyl)-4-propylpiperazine
    Cas Number:  888181-08-6
    Formula:  C13H19BrN2O2S
    Molecular weight:  347.3
    Synonyms:  888181-08-6|1-(4-Bromophenylsulfonyl)-4-propylpiperazine|1-((4-Bromophenyl)sulfonyl)-4-propylpiperaz...
    SMILES:  CCCN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Br
    InChIKey:  ALGFRLJTFLRCKW-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H19BrN2O2S/c1-2-7-15-8-10-16(11-9-15)19(17,18)13-5-3-12(14)4-6-13/h3-6H,2,7-11H2,1H3
  20. 5-fluoro-4-iodo-2-methylaniline
    Cas Number:  307306-08-7
    Formula:  C7H7NFI
    Molecular weight:  251.03
    Synonyms:  5-Fluoro-4-iodo-2-methylaniline|307306-08-7|Benzenamine, 5-fluoro-4-iodo-2-methyl-|SCHEMBL15575436|D...
    SMILES:  CC1=CC(=C(C=C1N)F)I
    InChIKey:  SOOKBJGPYYCNEA-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7FIN/c1-4-2-6(9)5(8)3-7(4)10/h2-3H,10H2,1H3
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Target
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  133. TAS2R39 1 item
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  138. TRPA1 1 item
  139. SHBG 1 item
  140. PLA2G6 1 item
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  142. PPID 1 item
  143. PDGFRA 1 item
  144. KRAS 1 item
  145. ADCYAP1R1 1 item
  146. PTGS1 1 item
  147. PTGFR 1 item
  148. RARB 1 item
  149. RARA 1 item
  150. PTGER3 1 item
  151. PRKCD 1 item
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  156. LPAR5 1 item
  157. ALOX15 1 item
  158. CA5B 1 item
  159. SERPINA6 1 item
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  206. KIT 1 item
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  208. GPER1 1 item
  209. PLA2G1B 1 item
  210. PLA2G10 1 item
  211. PLA2G2F 1 item
  212. P2RY12 1 item
  213. P2RX4 1 item
  214. PLA2G2A 1 item
  215. PLA2G5 1 item
  216. PLA2G2E 1 item
  217. OPA1 1 item
  218. OPRK1 1 item
  219. OPRM1 1 item
  220. PLA2G7 1 item
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  222. GRIN2A 1 item
  223. GRIN2B 1 item
  224. PPARG 1 item
  225. NOX1 1 item
  226. PPIA 1 item
  227. TACR2 1 item
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  229. KCNA5 1 item
  230. PRKAR1B 1 item
  231. PRKAR2B 1 item
  232. PRKACA 1 item
  233. GRIN2C 1 item
  234. NGF 1 item
Antibody Type
  1. Primary antibody 2 items
Application
  1. Animal Model 2 items
  2. ELISA 2 items
  3. Flow Cytometry 2 items
  4. Functional Assay 2 items
Host species
  1. Human 2 items
Clonality
  1. Recombinant 2 items
Physical Form
  1. Solid 76 items
  2. Liquid 19 items
Purity
  1. ≥97% 490 items
  2. ≥98% 423 items
  3. ≥95% 261 items
  4. ≥99% 118 items
  5. ≥96% 39 items
  6. ≥98%(HPLC) 26 items
  7. ≥98%(GC) 24 items
  8. ≥95%(HPLC) 10 items
  9. ≥90% 8 items
  10. ≥98%(T) 8 items
  11. ≥98%,≥99%(ee) 8 items
  12. ≥97%(GC) 7 items
  13. ≥97%(HPLC) 7 items
  14. ≥99%(GC) 6 items
  15. ≥95%(GC) 5 items
  16. ≥96%(GC) 5 items
  17. ≥99%(HPLC) 5 items
  18. ≥99.99% metals basis 5 items
  19. ≥95%,≥99%(ee) 4 items
  20. ≥98 atom% D 4 items
  21. ≥98%(GC)(T) 4 items
  22. ≥99.9% metals basis 4 items
  23. ≥97%(T) 3 items
  24. ≥98 atom% D,≥98% 3 items
  25. ≥98%(HPLC)(N) 3 items
  26. ≥85% 2 items
  27. ≥94% 2 items
  28. ≥95%(SDS-PAGE&SEC-HPLC) 2 items
  29. ≥98%(CP),≥98 atom% D 2 items
  30. ≥98%(HPLC)(T) 2 items
  31. ≥98%,≥98%(ee) 2 items
  32. ≥99%(T) 2 items
  33. ≥99.5%(GC) 2 items
  34. ≥75% 1 item
  35. ≥80% 1 item
  36. ≥80%(GC) 1 item
  37. ≥90%(LC/MS-UV) 1 item
  38. ≥93%(GC) 1 item
  39. ≥93%(T) 1 item
  40. ≥94%(GC) 1 item
  41. ≥95%,≥98%(ee) 1 item
  42. ≥97 atom% D,≥98% 1 item
  43. ≥97%(GC)(T) 1 item
  44. ≥97%(N) 1 item
  45. ≥97%,≥99%(ee) 1 item
  46. ≥98 atom% D,≥95% 1 item
  47. ≥98 atom% D,≥98%(CP) 1 item
  48. ≥99 atom% 13C 1 item
  49. ≥99 atom%,≥98% 1 item
  50. ≥99%(4 Times Purification) 1 item
  51. ≥99%(EP,titration) 1 item
  52. ≥99.5% 1 item
  53. ≥99.5% metals basis 1 item
  54. ≥99.98% metals basis 1 item
  55. ≥99.995% metals basis 1 item
  56. ≥99.998% metals basis 1 item
  57. ≥99.999% metals basis 1 item
Source
  1. CHO supernatant 2 items
Grade
  1. Moligand™ 109 items
  2. analytical standard 29 items
  3. Reagent Grade 12 items
  4. AR 8 items
  5. PrimorTrace™ 6 items
  6. for molecular biology 5 items
  7. CP 4 items
  8. for synthesis 4 items
  9. sublimed grade 4 items
  10. ACS 3 items
  11. anhydrous 3 items
  12. Animal Free 3 items
  13. BioReagent 3 items
  14. Standard for GC 3 items
  15. Azide Free 2 items
  16. Carrier Free 2 items
  17. DNase, RNase free 2 items
  18. ExactAb™ 2 items
  19. for cell culture 2 items
  20. for insect cell culture 2 items
  21. GR 2 items
  22. Low Endotoxin 2 items
  23. PCR Reagent 2 items
  24. PharmPure™ 2 items
  25. Recombinant 2 items
  26. sterile 2 items
  27. technical grade 2 items
  28. Ultra pure 2 items
  29. UltraBio™ 2 items
  30. USP 2 items
  31. Validated 2 items
  32. ChP 1 item
  33. DNase, RNase, Protease free 1 item
  34. E 460(i) 1 item
  35. FCC 1 item
  36. for DNA and RNA applications 1 item
  37. for DNA synthesis 1 item
  38. for plant cell culture 1 item
  39. JP 1 item
  40. NF 1 item
  41. Ph.Eur. 1 item
  42. pharmaceutical grade 1 item
  43. Premium-Grade Reagents 1 item
Action Type
  1. INHIBITOR 56 items
  2. ANTAGONIST 32 items
  3. AGONIST 25 items
  4. ACTIVATOR 8 items
  5. BINDING AGENT 3 items
  6. CHANNEL BLOCKER 3 items
  7. PARTIAL AGONIST 2 items
  8. STABILISER 2 items
  9. ALLOSTERIC MODULATOR 1 item
  10. DISRUPTING AGENT 1 item
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