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Search results for: '736925-08-9'

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Items 1-24 of 1,519

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  1. 6-chloropyrrolo[1,2-c]pyrimidine-3-carboxylic acid
    Cas Number:  736925-08-9
    Formula:  C8H5N2O2Cl
    Molecular weight:  196.59
    Synonyms:  6-chloropyrrolo[1,2-c]pyrimidine-3-carboxylic acid | 736925-08-9 | SCHEMBL12248199 | MFCD31697843 | ...
    SMILES:  C1=C2C=C(N=CN2C=C1Cl)C(=O)O
    InChIKey:  AGYXAWUUTYUZPK-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5ClN2O2/c9-5-1-6-2-7(8(12)13)10-4-11(6)3-5/h1-4H,(H,12,13)
  2. Pemirolast potassium
    Cas Number:  100299-08-9
    Formula:  C10H7N6O.K
    Molecular weight:  266.3
    Synonyms:  PEMIROLAST POTASSIUM|100299-08-9|Pemilaston|Alamast|Pemirolast potassium salt|Alegysal|BMY 26517|BMY...
    SMILES:  CC1=CC=CN2C1=NC=C(C2=O)C3=NN=N[N-]3.[K+]
    InChIKey:  NMMVKSMGBDRONO-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H7N6O.K/c1-6-3-2-4-16-9(6)11-5-7(10(16)17)8-12-14-15-13-8;/h2-5H,1H3;/q-1;+1
  3. 6,9-diazaspiro[4.5]decan-8-one
    Cas Number:  1557667-08-9
    Formula:  C8H14N2O
    Molecular weight:  154.21
    Synonyms:  6,9-Diazaspiro[4.5]decan-8-one | 1557667-08-9 | SCHEMBL17191402 | MFCD26937892 | P20910
    SMILES:  C1CCC2(C1)CNC(=O)CN2
    InChIKey:  FAUBISAFFNZXQD-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H14N2O/c11-7-5-10-8(6-9-7)3-1-2-4-8/h10H,1-6H2,(H,9,11)
  4. 3,6-Dibromo-9-(3,5-dimethylphenyl)-9H-carbazole
    Cas Number:  1873364-08-9
    Formula:  C20H15Br2N
    Molecular weight:  429.16
    Synonyms:  1873364-08-9 | BS-44424 | T70476 | MFCD31618134 | YZC36408 | 3,6-dibromo-9-(3,5-dimethylphenyl)carba...
    SMILES:  CC1=CC(=CC(=C1)N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br)C
    InChIKey:  ASACIWHKQZICTN-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H15Br2N/c1-12-7-13(2)9-16(8-12)23-19-5-3-14(21)10-17(19)18-11-15(22)4-6-20(18)23/h3-11H,1-2H3
  5. 2-Hydroxy-5-(hydroxymethyl)benzaldehyde
    Cas Number:  74901-08-9
    Formula:  C8H8O3
    Molecular weight:  152.15
    Synonyms:  2-hydroxy-5-(hydroxymethyl)benzaldehyde|74901-08-9|3-08-00-02136 (Beilstein Handbook Reference)|BENZ...
    SMILES:  C1=CC(=C(C=C1CO)C=O)O
    InChIKey:  MFHBKQHAPQBJFO-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8O3/c9-4-6-1-2-8(11)7(3-6)5-10/h1-3,5,9,11H,4H2
  6. tert-butyl 9-azabicyclo[3.3.1]non-2-ene-9-carboxylate
    Cas Number:  2102412-08-6
    Formula:  C13H21NO2
    Molecular weight:  223.31
    Synonyms:  TERT-BUTYL 9-AZABICYCLO[3.3.1]NON-2-ENE-9-CARBOXYLATE | 2102412-08-6 | 9-Boc-9-azabicyclo[3.3.1]non-...
    SMILES:  CC(C)(C)OC(=O)N1C2CCCC1C=CC2
    InChIKey:  ACCNFDOYJVWSBX-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H21NO2/c1-13(2,3)16-12(15)14-10-6-4-7-11(14)9-5-8-10/h4,6,10-11H,5,7-9H2,1-3H3
  7. 5H,6H,7H-pyrrolo[2,3-b]pyrazine
    Cas Number:  1369147-08-9
    Formula:  C6H7N3
    Molecular weight:  121.14
    Synonyms:  5H,6H,7H-PYRROLO[2,3-B]PYRAZINE | 1369147-08-9 | 6,7-DIHYDRO-5H-PYRROLO[2,3-B]PYRAZINE | pyrazinopyr...
    SMILES:  C1CNC2=NC=CN=C21
    InChIKey:  IKODPGBBYKAAFB-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H7N3/c1-2-8-6-5(1)7-3-4-9-6/h3-4H,1-2H2,(H,8,9)
  8. 9-Methylacridine
    Cas Number:  611-64-3
    Formula:  C14H11N
    Molecular weight:  193.25
    Synonyms:  FT-0762093 | 9-methyl acridine | Q27252344 | CARBAMAZEPINE IMPURITY B [IP] | 9-Methylacridine | 9-Me...
    SMILES:  CC1=C2C=CC=CC2=NC3=CC=CC=C13
    InChIKey:  FLDRLXJNISEWNZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H11N/c1-10-11-6-2-4-8-13(11)15-14-9-5-3-7-12(10)14/h2-9H,1H3
  9. Fmoc-dab(z)-oh
    Cas Number:  252049-08-4
    Formula:  C27H26N2O6
    Molecular weight:  474.5
    Synonyms:  252049-08-4|(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(((benzyloxy)methyl)amino)butanoic a...
    SMILES:  C1=CC=C(C=C1)COCNCCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
    InChIKey:  KKUPBFMKUPMFRE-VWLOTQADSA-N
    InChI:  InChI=1S/C27H28N2O5/c30-26(31)25(14-15-28-18-33-16-19-8-2-1-3-9-19)29-27(32)34-17-24-22-12-6-4-10-20(22)21-11-5-7-13-23(21)24/h1-13,24-25,28H,14-18H2,(H,29,32)(H,30,31)/t25-/m0/s1
  10. (2S)-2-(3,3-difluorocyclobutyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid
    Cas Number:  2349734-08-1
    Formula:  C21H19NO4F2
    Molecular weight:  387.38
    Synonyms:  2349734-08-1 | (2S)-2-(3,3-difluorocyclobutyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid | ...
    SMILES:  C1C(CC1(F)F)C(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
    InChIKey:  NJEQLTVNRMWSMS-SFHVURJKSA-N
    InChI:  InChI=1S/C21H19F2NO4/c22-21(23)9-12(10-21)18(19(25)26)24-20(27)28-11-17-15-7-3-1-5-13(15)14-6-2-4-8-16(14)17/h1-8,12,17-18H,9-11H2,(H,24,27)(H,25,26)/t18-/m0/s1
  11. tert-butyl 9-oxo-3-azaspiro[5.5]undecane-3-carboxylate
    Cas Number:  873924-08-4
    Formula:  C15H25NO3
    Molecular weight:  267.36
    Synonyms:  873924-08-4|Tert-butyl 9-oxo-3-azaspiro[5.5]undecane-3-carboxylate|3-BOC-9-OXO-3-AZASPIRO[5.5]UNDECA...
    SMILES:  CC(C)(C)OC(=O)N1CCC2(CCC(=O)CC2)CC1
    InChIKey:  UXZBTEIHIQFMIT-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H25NO3/c1-14(2,3)19-13(18)16-10-8-15(9-11-16)6-4-12(17)5-7-15/h4-11H2,1-3H3
  12. methyl 4-ethynyloxane-4-carboxylate
    Cas Number:  1509901-08-9
    Formula:  C9H12O3
    Molecular weight:  168.19
    Synonyms:  Methyl 4-ethynyloxane-4-carboxylate | 1509901-08-9 | Methyl4-ethynyloxane-4-carboxylate | SCHEMBL154...
    SMILES:  COC(=O)C1(CCOCC1)C#C
    InChIKey:  ZWYOBCBPOGJGOK-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H12O3/c1-3-9(8(10)11-2)4-6-12-7-5-9/h1H,4-7H2,2H3
  13. 1-(3,5-difluorobenzoyl)piperazine hydrochloride
    Cas Number:  1580741-84-9
    Synonyms:  1-(3,5-difluorobenzoyl)piperazine hydrochloride | 1580741-84-9 | 874942-08-2 | 1-(3,5-difluorobenzoy...
    SMILES:  C1CN(CCN1)C(=O)C2=CC(=CC(=C2)F)F.Cl
    InChIKey:  VPGWGIRTDGAURR-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H12F2N2O.ClH/c12-9-5-8(6-10(13)7-9)11(16)15-3-1-14-2-4-15;/h5-7,14H,1-4H2;1H
  14. METHYL HIPPURATE
    Cas Number:  1205-08-9
    Formula:  C10H11NO3
    Molecular weight:  193.204
    Synonyms:  methyl 2-benzamidoacetate|Methyl hippurate|1205-08-9|Methyl N-benzoylglycinate|BENZOYLGLYCINE METHYL...
    SMILES:  COC(=O)CNC(=O)C1=CC=CC=C1
    InChIKey:  XTKVNQKOTKPCKM-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H11NO3/c1-14-9(12)7-11-10(13)8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,11,13)
  15. 4-Fluoro-3-[(trifluoromethyl)sulfonyl]benzenesulfonamide
    Cas Number:  1027345-08-9
    Formula:  C7H5F4NO4S2
    Molecular weight:  307.24
    Synonyms:  C7H5F4NO4S2 | FT-0668741 | 4-Fluoro-3-(trifluoromethanesulfonyl)benzene-1-sulfonamide | 4-fluoro-3-t...
    SMILES:  C1=CC(=C(C=C1S(=O)(=O)N)S(=O)(=O)C(F)(F)F)F
    InChIKey:  JOESWBMGEGYULU-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5F4NO4S2/c8-5-2-1-4(18(12,15)16)3-6(5)17(13,14)7(9,10)11/h1-3H,(H2,12,15,16)
  16. cis-3-methylcyclobutanecarboxylic acid
    Cas Number:  87863-08-9
    Formula:  C6H10O2
    Molecular weight:  114.144
    Synonyms:  3-Methylcyclobutanecarboxylic acid|57252-83-2|cis-3-Methylcyclobutanecarboxylic acid|TRANS-3-METHYLC...
    SMILES:  CC1CC(C1)C(=O)O
    InChIKey:  ZLXHOVJKNATDMT-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H10O2/c1-4-2-5(3-4)6(7)8/h4-5H,2-3H2,1H3,(H,7,8)
  17. 3-tert-butyl 8-methyl 9-oxo-3-azaspiro[5.5]undecane-3,8-dicarboxylate
    Cas Number:  1225437-08-0
    Formula:  C17H27NO5
    Molecular weight:  325.4
    Synonyms:  1225437-08-0 | 3-O-tert-butyl 10-O-methyl 9-oxo-3-azaspiro[5.5]undecane-3,10-dicarboxylate | 3-tert-...
    SMILES:  CC(C)(C)OC(=O)N1CCC2(CCC(=O)C(C2)C(=O)OC)CC1
    InChIKey:  JUBTYFPNWAWUOL-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H27NO5/c1-16(2,3)23-15(21)18-9-7-17(8-10-18)6-5-13(19)12(11-17)14(20)22-4/h12H,5-11H2,1-4H3
  18. 4-N-Fmoc-Amino-cyclohexanone
    Cas Number:  391248-11-6
    Formula:  C21H21NO3
    Molecular weight:  335.4
    Synonyms:  4-N-Fmoc-amino-cyclohexanone|391248-11-6|N-4-FMOC-AMINOCYCLOHEXANONE|(9H-Fluoren-9-yl)methyl (4-oxoc...
    SMILES:  C1CC(=O)CCC1NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
    InChIKey:  PGHGDSRIILPGMC-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H21NO3/c23-15-11-9-14(10-12-15)22-21(24)25-13-20-18-7-3-1-5-16(18)17-6-2-4-8-19(17)20/h1-8,14,20H,9-13H2,(H,22,24)
  19. 3-[(tert-butyldimethylsilyl)oxy]cyclobutan-1-ol
    Cas Number:  1089709-08-9
    Formula:  C10H22O2Si
    Molecular weight:  202.369
    Synonyms:  1408074-89-4|1408075-44-4|1089709-08-9|cis-3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]cyclobutanol|tra...
    SMILES:  CC(C)(C)[Si](C)(C)OC1CC(C1)O
    InChIKey:  ILGIKHCMCDNBSK-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H22O2Si/c1-10(2,3)13(4,5)12-9-6-8(11)7-9/h8-9,11H,6-7H2,1-5H3
  20. cis-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]cyclobutanol
    Cas Number:  1408074-89-4
    Formula:  C10H22O2Si
    Molecular weight:  202.369
    Synonyms:  1408074-89-4|1408075-44-4|1089709-08-9|cis-3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]cyclobutanol|tra...
    SMILES:  CC(C)(C)[Si](C)(C)OC1CC(C1)O
    InChIKey:  ILGIKHCMCDNBSK-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H22O2Si/c1-10(2,3)13(4,5)12-9-6-8(11)7-9/h8-9,11H,6-7H2,1-5H3
  21. 4-fluoro-1-methyl-1H-pyrazole-3-carboxylic acid
    Cas Number:  1198437-08-9
    Formula:  C5H5FN2O2
    Molecular weight:  144.1
    Synonyms:  4-fluoro-1-methyl-1H-pyrazole-3-carboxylic acid | 1198437-08-9 | 4-fluoro-1-methylpyrazole-3-carboxy...
    SMILES:  CN1C=C(C(=N1)C(=O)O)F
    InChIKey:  VRFPXGKBXKLYQZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H5FN2O2/c1-8-2-3(6)4(7-8)5(9)10/h2H,1H3,(H,9,10)
  22. 3-Bromo-5-chloro-4-methylpyridine
    Cas Number:  1260010-08-9
    Formula:  C6H5BrClN
    Molecular weight:  206.47
    Synonyms:  AMY17170 | 1260010-08-9 | C72047 | MFCD18415476 | AB75733 | DTXSID80738995 | 3-Bromo-5-chloro-4-meth...
    SMILES:  CC1=C(C=NC=C1Cl)Br
    InChIKey:  LDFVQFBZBAVFSN-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5BrClN/c1-4-5(7)2-9-3-6(4)8/h2-3H,1H3
  23. 5-hydroxypyridine-2-carbaldehyde
    Cas Number:  31191-08-9
    Formula:  C6H5NO2
    Molecular weight:  123.11
    Synonyms:  5-hydroxypicolinaldehyde|31191-08-9|5-hydroxypyridine-2-carbaldehyde|5-Hydroxypyridine-2-carboxaldeh...
    SMILES:  C1=CC(=NC=C1O)C=O
    InChIKey:  HSODMUBHOXGNNQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5NO2/c8-4-5-1-2-6(9)3-7-5/h1-4,9H
  24. 5-Bromo-2-(2,2,2-trifluoroethyl)aminopyrimidine
    Cas Number:  1245563-08-9
    Formula:  C6H5BrF3N3
    Molecular weight:  256
    Synonyms:  1245563-08-9|5-Bromo-N-(2,2,2-trifluoroethyl)pyrimidin-2-amine|5-BROMO-2-(2,2,2-TRIFLUOROETHYL)AMINO...
    SMILES:  C1=C(C=NC(=N1)NCC(F)(F)F)Br
    InChIKey:  XAHKWJXWKQLGSJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5BrF3N3/c7-4-1-11-5(12-2-4)13-3-6(8,9)10/h1-2H,3H2,(H,11,12,13)
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  178. CHRM1 1 item
  179. AKR1B10 1 item
  180. AHR 1 item
  181. AOX1 1 item
  182. HTR1F 1 item
  183. APP 1 item
  184. PRKAG2 1 item
  185. HTR2C 1 item
  186. ADORA1 1 item
  187. ADORA3 1 item
  188. HTR6 1 item
  189. CHEK1 1 item
  190. CHEK2 1 item
  191. F2 1 item
  192. CISD1 1 item
  193. EDNRA 1 item
  194. HCN2 1 item
  195. KCNK2 1 item
  196. KCNK3 1 item
  197. GRM5 1 item
  198. KIT 1 item
  199. GCGR 1 item
  200. GPER1 1 item
  201. ICAM1 1 item
  202. PLA2G1B 1 item
  203. PLA2G10 1 item
  204. PLA2G2F 1 item
  205. P2RY12 1 item
  206. P2RX4 1 item
  207. PLA2G2A 1 item
  208. PLA2G5 1 item
  209. PLA2G2E 1 item
  210. OPA1 1 item
  211. OPRK1 1 item
  212. OPRM1 1 item
  213. PLA2G7 1 item
  214. NTRK1 1 item
  215. GRIN2A 1 item
  216. GRIN2B 1 item
  217. PPARG 1 item
  218. NOX1 1 item
  219. PPIA 1 item
  220. TACR2 1 item
  221. KCNA10 1 item
  222. KCNA5 1 item
  223. PRKAR1B 1 item
  224. PRKAR2B 1 item
  225. PRKACA 1 item
  226. GRIN2C 1 item
  227. NISCH 1 item
  228. 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 62 items
  2. Liquid 12 items
Purity
  1. ≥97% 399 items
  2. ≥98% 373 items
  3. ≥95% 230 items
  4. ≥99% 87 items
  5. ≥96% 37 items
  6. ≥98%(HPLC) 31 items
  7. ≥98%(GC) 19 items
  8. ≥95%(HPLC) 9 items
  9. ≥90% 8 items
  10. ≥98%,≥99%(ee) 8 items
  11. ≥97%(HPLC) 6 items
  12. ≥97%(GC) 5 items
  13. ≥98%(T) 5 items
  14. ≥99%(GC) 5 items
  15. ≥99%(HPLC) 5 items
  16. ≥95%,≥99%(ee) 4 items
  17. ≥95%(GC) 3 items
  18. ≥96%(GC) 3 items
  19. ≥98 atom% D,≥98% 3 items
  20. ≥98%(GC)(T) 3 items
  21. ≥98%(HPLC)(N) 3 items
  22. ≥85% 2 items
  23. ≥94% 2 items
  24. ≥95%(SDS-PAGE&SEC-HPLC) 2 items
  25. ≥97%(T) 2 items
  26. ≥98 atom% D 2 items
  27. ≥98%,≥98%(ee) 2 items
  28. ≥99%(T) 2 items
  29. ≥80% 1 item
  30. ≥80%(GC) 1 item
  31. ≥90%(LC/MS-UV) 1 item
  32. ≥93%(GC) 1 item
  33. ≥93%(T) 1 item
  34. ≥94%(GC) 1 item
  35. ≥95%,≥98%(ee) 1 item
  36. ≥97 atom% D,≥98% 1 item
  37. ≥97%(GC)(T) 1 item
  38. ≥97%(N) 1 item
  39. ≥97%,≥99%(ee) 1 item
  40. ≥98%(HPLC)(T) 1 item
  41. ≥98%(N) 1 item
  42. ≥99 atom% 13C 1 item
  43. ≥99%(EP,titration) 1 item
  44. ≥99.5%(GC) 1 item
Source
  1. CHO supernatant 2 items
Grade
  1. Moligand™ 106 items
  2. analytical standard 28 items
  3. Reagent Grade 10 items
  4. Animal Free 3 items
  5. sublimed grade 3 items
  6. AR 2 items
  7. Azide Free 2 items
  8. BioReagent 2 items
  9. Carrier Free 2 items
  10. CP 2 items
  11. ExactAb™ 2 items
  12. for cell culture 2 items
  13. for insect cell culture 2 items
  14. for molecular biology 2 items
  15. Low Endotoxin 2 items
  16. Recombinant 2 items
  17. Standard for GC 2 items
  18. Validated 2 items
  19. ChP 1 item
  20. DNase, RNase free 1 item
  21. DNase, RNase, Protease free 1 item
  22. E 460(i) 1 item
  23. FCC 1 item
  24. for DNA synthesis 1 item
  25. for plant cell culture 1 item
  26. for synthesis 1 item
  27. GR 1 item
  28. JP 1 item
  29. NF 1 item
  30. PCR Reagent 1 item
  31. Ph.Eur. 1 item
  32. pharmaceutical grade 1 item
  33. PharmPure™ 1 item
  34. Premium-Grade Reagents 1 item
  35. sterile 1 item
  36. technical grade 1 item
Action Type
  1. INHIBITOR 56 items
  2. ANTAGONIST 29 items
  3. AGONIST 23 items
  4. ACTIVATOR 9 items
  5. CHANNEL BLOCKER 3 items
  6. PARTIAL AGONIST 2 items
  7. STABILISER 2 items
  8. ALLOSTERIC MODULATOR 1 item
  9. BINDING AGENT 1 item
  10. DISRUPTING AGENT 1 item
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