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Search results for: '765-09-3'

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Items 25-48 of 1,861

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  1. 5,6-Dimethylnicotinonitrile
    Cas Number:  113124-09-7
    Formula:  C8H8N2
    Molecular weight:  132.16
    Synonyms:  5,6-dimethylnicotinonitrile|113124-09-7|5,6-Dimethylpyridine-3-carbonitrile|5,6-Dimethyl-nicotinonit...
    SMILES:  CC1=CC(=CN=C1C)C#N
    InChIKey:  WKGURDJVSXADDE-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8N2/c1-6-3-8(4-9)5-10-7(6)2/h3,5H,1-2H3
  2. 4-chloro-3-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridine
    Cas Number:  1256802-09-1
    Formula:  C7H3ClF3N3
    Molecular weight:  221.57
    Synonyms:  4-Chloro-3-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridine | 1256802-09-1 | SCHEMBL2693973 | MFCD182569...
    SMILES:  C1=C(C2=C(NN=C2N=C1)C(F)(F)F)Cl
    InChIKey:  BBPZAVPGVHWLEG-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H3ClF3N3/c8-3-1-2-12-6-4(3)5(13-14-6)7(9,10)11/h1-2H,(H,12,13,14)
  3. [3-(3-bromophenyl)oxetan-3-yl]methanol
    Cas Number:  1363382-09-5
    Formula:  C10H11BrO2
    Molecular weight:  243.1
    Synonyms:  3-(3-BROMOPHENYL)-3-(HYDROXYMETHYL)OXETANE | 1363382-09-5 | [3-(3-BROMOPHENYL)OXETAN-3-YL]METHANOL |...
    SMILES:  C1C(CO1)(CO)C2=CC(=CC=C2)Br
    InChIKey:  IMAAKSOJJXIZMC-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H11BrO2/c11-9-3-1-2-8(4-9)10(5-12)6-13-7-10/h1-4,12H,5-7H2
  4. 2-Methyl-3-morpholinopropanehydrazide
    Cas Number:  155219-09-3
    Formula:  C8H17N3O2
    Molecular weight:  187.24
    Synonyms:  2-methyl-3-morpholin-4-ylpropanohydrazide|155219-09-3|2-methyl-3-(morpholin-4-yl)propanehydrazide|2-...
    SMILES:  CC(CN1CCOCC1)C(=O)NN
    InChIKey:  MNFUQKDADQKWNS-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H17N3O2/c1-7(8(12)10-9)6-11-2-4-13-5-3-11/h7H,2-6,9H2,1H3,(H,10,12)
  5. 4-Bromo-2-chloropyridin-3-amine
    Cas Number:  1354021-09-2
    Formula:  C5H4N2ClBr
    Molecular weight:  207.46
    Synonyms:  MFCD21025849 | SY121260 | DTXSID30616370 | I11225 | 4-Bromo-2-chloropyridin-3-amine | SCHEMBL2246564...
    SMILES:  C1=CN=C(C(=C1Br)N)Cl
    InChIKey:  BKNJTGQNJXCFGC-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H4BrClN2/c6-3-1-2-9-5(7)4(3)8/h1-2H,8H2
  6. 3-Carboxy-2-fluorophenylboronic acid
    Cas Number:  1072952-09-0
    Formula:  C7H6BFO4
    Molecular weight:  183.9
    Synonyms:  1072952-09-0|3-borono-2-fluorobenzoic acid|3-CARBOXY-2-FLUOROPHENYLBORONIC ACID|2-Fluoro-3-carboxyph...
    SMILES:  B(C1=C(C(=CC=C1)C(=O)O)F)(O)O
    InChIKey:  DLSFOCMCMFDBOG-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6BFO4/c9-6-4(7(10)11)2-1-3-5(6)8(12)13/h1-3,12-13H,(H,10,11)
  7. Methyl 4-amino-3-(ethylamino)benzoate
    Cas Number:  1242268-09-2
    Formula:  C10H14N2O2
    Molecular weight:  194.2
    Synonyms:  methyl 4-amino-3-(ethylamino)benzoate|1242268-09-2|SCHEMBL2014323|DTXSID001288314|MFCD16710286|methy...
    SMILES:  CCNC1=C(C=CC(=C1)C(=O)OC)N
    InChIKey:  LGDZRELWDOJOES-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H14N2O2/c1-3-12-9-6-7(10(13)14-2)4-5-8(9)11/h4-6,12H,3,11H2,1-2H3
  8. trans-3-bromocyclobutanamine;hydrochloride
    Cas Number:  2306247-09-4       EC Number: 860-641-4, 861-581-1
    Synonyms:  CIS-3-BROMOCYCLOBUTAN-1-AMINE HCL | 2306247-09-4 | SY321461 | 3-BROMOCYCLOBUTAN-1-AMINE HYDROCHLORID...
    SMILES:  C1C(CC1Br)N.Cl
    InChIKey:  XAFMLYRZANCGNV-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H8BrN.ClH/c5-3-1-4(6)2-3;/h3-4H,1-2,6H2;1H
  9. 2-chloro-3-methanesulfonylpyridine
    Cas Number:  70682-09-6
    Formula:  C6H6ClNO2S
    Molecular weight:  191.63
    Synonyms:  2-CHLORO-3-(METHYLSULFONYL)PYRIDINE|70682-09-6|2-CHLORO-3-METHANESULFONYLPYRIDINE|2-chloro-3-methyls...
    SMILES:  CS(=O)(=O)C1=C(N=CC=C1)Cl
    InChIKey:  KRGYYSGWNZRJPY-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H6ClNO2S/c1-11(9,10)5-3-2-4-8-6(5)7/h2-4H,1H3
  10. 2-Acetamido-5-amino-3-bromopyridine
    Cas Number:  896161-09-4
    Formula:  C7H8BrN3O
    Molecular weight:  230.1
    Synonyms:  N-(5-Amino-3-bromopyridin-2-yl)acetamide|896161-09-4|2-ACETAMIDO-5-AMINO-3-BROMOPYRIDINE|SCHEMBL9131...
    SMILES:  CC(=O)NC1=C(C=C(C=N1)N)Br
    InChIKey:  PLNRSPZYYCMLTP-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8BrN3O/c1-4(12)11-7-6(8)2-5(9)3-10-7/h2-3H,9H2,1H3,(H,10,11,12)
  11. m-Iodobenzylguanidine hemisulfate salt
    Cas Number:  80663-95-2
    Formula:  C8H10IN3
    Molecular weight:  275.09
    Synonyms:  Guanidine,N-[(3-iodophenyl)methyl]- | Iobenguane | DB06704 | MFCD00133520 | DTXSID4048438 | N''-[(3-...
    SMILES:  C1=CC(=CC(=C1)I)CN=C(N)N
    InChIKey:  PDWUPXJEEYOOTR-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10IN3/c9-7-3-1-2-6(4-7)5-12-8(10)11/h1-4H,5H2,(H4,10,11,12)
  12. 1-Bromo-3-fluoro-5-(trifluoromethoxy)benzene
    Cas Number:  1129541-09-8
    Formula:  C7H3BrF4O
    Molecular weight:  259
    Synonyms:  1-bromo-3-fluoro-5-(trifluoromethoxy)benzene|1129541-09-8|MFCD22551456|SCHEMBL3745580|YSQUMHZTWVFXKK...
    SMILES:  C1=C(C=C(C=C1F)Br)OC(F)(F)F
    InChIKey:  YSQUMHZTWVFXKK-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H3BrF4O/c8-4-1-5(9)3-6(2-4)13-7(10,11)12/h1-3H
  13. benzyl 3-sulfamoylazetidine-1-carboxylate
    Cas Number:  1375474-09-1       EC Number: 860-948-3
    Formula:  C11H14N2O4S
    Molecular weight:  270.3
    Synonyms:  benzyl 3-sulfamoylazetidine-1-carboxylate | Z1225633100 | MFCD21602605 | benzyl3-sulfamoylazetidine-...
    SMILES:  C1C(CN1C(=O)OCC2=CC=CC=C2)S(=O)(=O)N
    InChIKey:  GMBCPFPNESHHLO-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H14N2O4S/c12-18(15,16)10-6-13(7-10)11(14)17-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H2,12,15,16)
  14. cis-3-(dimethylamino)cyclobutane-1-carboxylic acid
    Cas Number:  1932424-09-3
    Formula:  C7H13NO2
    Molecular weight:  143.19
    Synonyms:  3-(dimethylamino)cyclobutane-1-carboxylic acid | 1628252-12-9 | cyclobutanecarboxylic acid, 3-(dimet...
    SMILES:  CN(C)C1CC(C1)C(=O)O
    InChIKey:  GAVCMRHXYLTQJX-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H13NO2/c1-8(2)6-3-5(4-6)7(9)10/h5-6H,3-4H2,1-2H3,(H,9,10)
  15. (morpholin-3-yl)methanol hydrochloride
    Cas Number:  955400-09-6
    Formula:  C5H12ClNO2
    Molecular weight:  153.61
    Synonyms:  morpholin-3-ylmethanol hydrochloride|955400-09-6|3-hydroxymethylmorpholine hydrochloride|MFCD1254746...
    SMILES:  C1COCC(N1)CO.Cl
    InChIKey:  WFLUDHYXVXRFLY-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H11NO2.ClH/c7-3-5-4-8-2-1-6-5;/h5-7H,1-4H2;1H
  16. 3-(3',5'-DiMethoxybenzyloxy)phenylboronic acid
    Cas Number:  870718-09-5
    Formula:  C15H17BO5
    Molecular weight:  288.11
    Synonyms:  870718-09-5|3-(3,5-Dimethoxybenzyloxy)phenylboronic acid|(3-((3,5-Dimethoxybenzyl)oxy)phenyl)boronic...
    SMILES:  B(C1=CC(=CC=C1)OCC2=CC(=CC(=C2)OC)OC)(O)O
    InChIKey:  AJLNRXRMGFVLDN-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H17BO5/c1-19-14-6-11(7-15(9-14)20-2)10-21-13-5-3-4-12(8-13)16(17)18/h3-9,17-18H,10H2,1-2H3
  17. 3-Methoxyphenylacetic Acid
    1 Citations
    Cas Number:  1798-09-0       EC Number: 217-282-8
    Formula:  C9H10O3
    Molecular weight:  166.17
    Synonyms:  3-Methoxyphenylacetic acid|1798-09-0|2-(3-methoxyphenyl)acetic acid|(3-Methoxyphenyl)acetic acid|3-M...
    SMILES:  COC1=CC=CC(=C1)CC(=O)O
    InChIKey:  LEGPZHPSIPPYIO-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10O3/c1-12-8-4-2-3-7(5-8)6-9(10)11/h2-5H,6H2,1H3,(H,10,11)
  18. N-Butyl 3-bromobenzenesulfonamide
    Cas Number:  871269-09-9
    Formula:  C10H14BrNO2S
    Molecular weight:  292.2
    Synonyms:  N-Butyl 3-bromobenzenesulfonamide|871269-09-9|3-bromo-N-butylbenzenesulfonamide|3-Bromo-N-butylbenze...
    SMILES:  CCCCNS(=O)(=O)C1=CC(=CC=C1)Br
    InChIKey:  FOIGOOIJVWAXCR-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H14BrNO2S/c1-2-3-7-12-15(13,14)10-6-4-5-9(11)8-10/h4-6,8,12H,2-3,7H2,1H3
  19. O1-tert-butyl O2-methyl (2R,3R)-3-fluoropyrrolidine-1,2-dicarboxylate
    Cas Number:  330945-09-0
    Formula:  C11H18NO4F
    Molecular weight:  247.26
    Synonyms:  330945-09-0 | O1-tert-butyl O2-methyl (2R,3R)-3-fluoropyrrolidine-1,2-dicarboxylate | F88915 | 1-TER...
    SMILES:  CC(C)(C)OC(=O)N1CCC(C1C(=O)OC)F
    InChIKey:  CHBKHXNHCHJSAP-SFYZADRCSA-N
    InChI:  InChI=1S/C11H18FNO4/c1-11(2,3)17-10(15)13-6-5-7(12)8(13)9(14)16-4/h7-8H,5-6H2,1-4H3/t7-,8+/m1/s1
  20. (3S)-3-(tert-butoxycarbonylamino)-3-cyclopropyl-propanoic acid
    Cas Number:  1260604-09-8       EC Number: 850-222-4
    Formula:  C11H19NO4
    Molecular weight:  229.27
    Synonyms:  EN300-1286771 | 1260604-09-8 | SCHEMBL17938534 | (S)-3-TERT-BUTOXYCARBONYLAMINO-3-CYCLOPROPYL-PROPIO...
    SMILES:  CC(C)(C)OC(=O)NC(CC(=O)O)C1CC1
    InChIKey:  VGEUFFPHZNVSKU-QMMMGPOBSA-N
    InChI:  InChI=1S/C11H19NO4/c1-11(2,3)16-10(15)12-8(6-9(13)14)7-4-5-7/h7-8H,4-6H2,1-3H3,(H,12,15)(H,13,14)/t8-/m0/s1
  21. N-Ethyl 3-nitrobenzenesulfonamide
    Cas Number:  28860-09-5
    Formula:  C8H10N2O4S
    Molecular weight:  230.2
    Synonyms:  28860-09-5|N-ETHYL 3-NITROBENZENESULFONAMIDE|N-ethyl-3-nitrobenzenesulfonamide|N-ETHYL-3-NITROBENZEN...
    SMILES:  CCNS(=O)(=O)C1=CC=CC(=C1)[N+](=O)[O-]
    InChIKey:  TXJRJTMIPLQFGN-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10N2O4S/c1-2-9-15(13,14)8-5-3-4-7(6-8)10(11)12/h3-6,9H,2H2,1H3
  22. N-Phenyl 3-fluorobenzamide
    Cas Number:  1629-09-0
    Formula:  C13H10FNO
    Molecular weight:  215.2
    Synonyms:  3-fluoro-N-phenylbenzamide|N-PHENYL 3-FLUOROBENZAMIDE|1629-09-0|NSC51890|SCHEMBL6027951|Benzamide, 3...
    SMILES:  C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)F
    InChIKey:  STGITJSNRGHAQZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H10FNO/c14-11-6-4-5-10(9-11)13(16)15-12-7-2-1-3-8-12/h1-9H,(H,15,16)
  23. 3-(Difluoromethyl)-5-methyl-1h-pyrazole
    Cas Number:  934759-09-8
    Formula:  C5H6F2N2
    Molecular weight:  132.1
    Synonyms:  3-(difluoromethyl)-5-methyl-1H-pyrazole|934759-09-8|936033-61-3|5-(Difluoromethyl)-3-methyl-1H-pyraz...
    SMILES:  CC1=CC(=NN1)C(F)F
    InChIKey:  QPGWGHWOAIFIPR-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H6F2N2/c1-3-2-4(5(6)7)9-8-3/h2,5H,1H3,(H,8,9)
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  140. NLRP3 2 items
  141. NISCH 2 items
  142. MT-CO2 1 item
  143. CNR1 1 item
  144. CYP2C19 1 item
  145. CYP2A6 1 item
  146. DRD1 1 item
  147. CDK7 1 item
  148. LSS 1 item
  149. ESR1 1 item
  150. DMPK 1 item
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  152. FBP1 1 item
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  154. CSF1R 1 item
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  197. LIPA 1 item
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  202. CDC42BPA 1 item
  203. LYN 1 item
  204. NR1H3 1 item
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  206. MPC1L 1 item
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  211. CASP3 1 item
  212. CACNA1D 1 item
  213. CACNA1S 1 item
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  215. AURKA 1 item
  216. AURKB 1 item
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  219. PLAU 1 item
  220. TRPV5 1 item
  221. CHRNA7 1 item
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  225. ACHE 1 item
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  229. ADGRG3 1 item
  230. ADRA1A 1 item
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  232. STS 1 item
  233. TAS2R14 1 item
  234. KIT 1 item
  235. GNRHR 1 item
  236. GLP1R 1 item
  237. IDH2 1 item
  238. PAK1 1 item
  239. OPRM1 1 item
  240. NOTUM 1 item
  241. NOS2 1 item
  242. NPY5R 1 item
  243. SLC10A1 1 item
  244. NTRK1 1 item
  245. NTRK3 1 item
  246. TACR2 1 item
  247. NPY4R 1 item
  248. NPY1R 1 item
  249. IL6ST 1 item
  250. MAPK3 1 item
  251. NOS1 1 item
  252. NPY2R 1 item
  253. NOS3 1 item
  254. MYLK 1 item
  255. MTNR1B 1 item
Antibody Type
  1. Primary antibody 1 item
Application
  1. Animal Model 1 item
  2. ELISA 1 item
  3. Flow Cytometry 1 item
  4. Functional Assay 1 item
Host species
  1. Human 1 item
Clonality
  1. Recombinant 1 item
Physical Form
  1. Solid 54 items
  2. Liquid 15 items
  3. Powder 2 items
Purity
  1. ≥97% 459 items
  2. ≥98% 454 items
  3. ≥95% 269 items
  4. ≥99% 102 items
  5. ≥98%(HPLC) 48 items
  6. ≥98%(GC) 36 items
  7. ≥96% 30 items
  8. ≥95%(GC) 12 items
  9. ≥97%(GC) 11 items
  10. ≥90% 10 items
  11. ≥98%(T) 8 items
  12. ≥99%(GC) 7 items
  13. ≥99%(HPLC) 7 items
  14. ≥99.5% 6 items
  15. ≥96%(GC) 5 items
  16. ≥99.5%(GC) 5 items
  17. ≥94% 4 items
  18. ≥95%(T) 4 items
  19. ≥98%(GC)(T) 4 items
  20. ≥98%(HPLC)(T) 4 items
  21. ≥99.9% metals basis 4 items
  22. ≥80% 3 items
  23. ≥90%(HPLC) 3 items
  24. ≥95%(HPLC) 3 items
  25. ≥97%(HPLC) 3 items
  26. ≥99%(NT) 3 items
  27. ≥99.99% metals basis 3 items
  28. ≥97%(T) 2 items
  29. ≥98 atom% D,≥98% 2 items
  30. ≥99 atom% 13C 2 items
  31. ≥99.95% metals basis 2 items
  32. ≥10 atom%,≥99% 1 item
  33. ≥75% 1 item
  34. ≥85% 1 item
  35. ≥85%(HPLC) 1 item
  36. ≥90%(N) 1 item
  37. ≥90%(T) 1 item
  38. ≥92% 1 item
  39. ≥93% 1 item
  40. ≥94%(T) 1 item
  41. ≥95 atom% D6,≥98% 1 item
  42. ≥95% H4P2O7 basis 1 item
  43. ≥95%(LC/MS-ELSD) 1 item
  44. ≥95%(SDS-PAGE&SEC-HPLC) 1 item
  45. ≥95.5%(HPLC) 1 item
  46. ≥96%(AT) 1 item
  47. ≥96%(HPLC) 1 item
  48. ≥96%(N) 1 item
  49. ≥97%(N) 1 item
  50. ≥97%(N)(T) 1 item
  51. ≥98 atom% 15N,≥98% 1 item
  52. ≥98%(CP),≥99 atom% D 1 item
  53. ≥98%(mixture of cis and trans) 1 item
  54. ≥98%(N) 1 item
  55. ≥98%(N)(T) 1 item
  56. ≥98%,≥98atom%D 1 item
  57. ≥98%,≥99%(ee) 1 item
  58. ≥98.4% 1 item
  59. ≥99 atom% D 1 item
  60. ≥99%(HPLC)(N) 1 item
  61. ≥99%(TLC) 1 item
  62. ≥99%,≥98 atom% D 1 item
  63. ≥99.5%(4 Times Purification) 1 item
  64. ≥99.8% metals basis 1 item
  65. ≥99.9% metals basis(REO) 1 item
  66. ≥99.995% metals basis 1 item
  67. ≥99.999% metals basis 1 item
Grade
  1. Moligand™ 146 items
  2. analytical standard 23 items
  3. Reagent Grade 11 items
  4. AR 9 items
  5. ACS 7 items
  6. for synthesis 5 items
  7. for molecular biology 4 items
  8. Ph.Eur. 4 items
  9. PrimorTrace™ 4 items
  10. Standard for GC 4 items
  11. technical grade 4 items
  12. anhydrous 3 items
  13. indicator 3 items
  14. for cell culture 2 items
  15. for insect cell culture 2 items
  16. high-purity 2 items
  17. pharmaceutical grade 2 items
  18. PharmPure™ 2 items
  19. Premium-Grade Reagents 2 items
  20. Suitable for Analysis 2 items
  21. Ultra pure 2 items
  22. Animal Free 1 item
  23. Azide Free 1 item
  24. BioReagent 1 item
  25. Carrier Free 1 item
  26. ChP 1 item
  27. Chromatographic grade 1 item
  28. CP 1 item
  29. E 460(i) 1 item
  30. ExactAb™ 1 item
  31. FCC 1 item
  32. for electrophoresis 1 item
  33. for environmental analysis 1 item
  34. for fluorescence analysis 1 item
  35. for HPLC 1 item
  36. for HPLC derivatization 1 item
  37. from Synthetic 1 item
  38. GMP 1 item
  39. GR 1 item
  40. JP 1 item
  41. Low Endotoxin 1 item
  42. Nature 1 item
  43. NF 1 item
  44. Purifed 1 item
  45. Recombinant 1 item
  46. sterile-filtered 1 item
  47. sublimed grade 1 item
  48. Ultra dry 1 item
  49. UltraBio™ 1 item
  50. UltraPureChrom™ 1 item
  51. USP 1 item
  52. Validated 1 item
Action Type
  1. INHIBITOR 76 items
  2. ANTAGONIST 28 items
  3. AGONIST 20 items
  4. ALLOSTERIC MODULATOR 5 items
  5. ACTIVATOR 3 items
  6. CHANNEL BLOCKER 3 items
  7. SEQUESTERING AGENT 2 items
  8. DISRUPTING AGENT 1 item
  9. GATING INHIBITOR 1 item
  10. INVERSE AGONIST 1 item
  11. MODULATOR 1 item
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