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Search results for: '1260018-07-2'

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Items 1-24 of 2,024

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  1. 7-bromo-4-nitro-indan-1-one
    Cas Number:  1260018-07-2
    Formula:  C9H6NO3Br
    Molecular weight:  256.05
    Synonyms:  7-bromo-4-nitro-indan-1-one | 1260018-07-2 | F78289 | 7-BROMO-4-NITRO-2,3-DIHYDRO-1H-INDEN-1-ONE
    SMILES:  C1CC(=O)C2=C(C=CC(=C21)[N+](=O)[O-])Br
    InChIKey:  GJJGSYXLPQZJSM-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H6BrNO3/c10-6-2-3-7(11(13)14)5-1-4-8(12)9(5)6/h2-3H,1,4H2
  2. KCC 07
    Cas Number:  315702-75-1
    Formula:  C14H11N3OS
    Molecular weight:  269.32
    Synonyms:  3-[[4-(2-Pyridinyl)-2-thiazolyl]amino]phenol | KCC-07
    SMILES:  C1=CC=NC(=C1)C2=CSC(=N2)NC3=CC(=CC=C3)O
    InChIKey:  GIGNWEDIMLUWCT-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H11N3OS/c18-11-5-3-4-10(8-11)16-14-17-13(9-19-14)12-6-1-2-7-15-12/h1-9,18H,(H,16,17)
  3. SH5-07 (SH-5-07)
    Cas Number:  1456632-41-9
    Formula:  C29H28F5N3O5S
    Molecular weight:  625.61
    Synonyms:  SH5-07|1456632-41-9|CHEMBL3108910|4-(N-(4-Cyclohexylbenzyl)-2-(2,3,4,5,6-pentafluoro-N-methylphenyls...
    SMILES:  CN(CC(=O)N(CC1=CC=C(C=C1)C2CCCCC2)C3=CC=C(C=C3)C(=O)NO)S(=O)(=O)C4=C(C(=C(C(=C4F)F)F)F)F
    InChIKey:  QPSUYVALAOXFGL-UHFFFAOYSA-N
    InChI:  InChI=1S/C29H28F5N3O5S/c1-36(43(41,42)28-26(33)24(31)23(30)25(32)27(28)34)16-22(38)37(21-13-11-20(12-14-21)29(39)35-40)15-17-7-9-19(10-8-17)18-5-3-2-4-6-18/h7-14,18,40H,2-6,15-16H2,1H3,(H,35,39)
  4. , Antagonist of β 1-adrenoceptor
    H87/07, Antagonist of β 1-adrenoceptor
    Cas Number:  30311-37-6
    Synonyms:  1-isopropylamino-3-[4-(2-methoxyethoxy)-phenoxy]-2-propanol | H 87-07 | DTXSID60952672 | BDBM5040670...
    SMILES:  COCCOc1ccc(cc1)OCC(CNC(C)C)O
    InChIKey:  FGAPARDHTDKREN-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H25NO4/c1-12(2)16-10-13(17)11-20-15-6-4-14(5-7-15)19-9-8-18-3/h4-7,12-13,16-17H,8-11H2,1-3H3
  5. Starch pellet core
  6. tert-butyl 4-cyano-2-methylpiperidine-1-carboxylate
    Cas Number:  866560-07-8
    Formula:  C12H20N2O2
    Molecular weight:  224.3
    Synonyms:  tert-butyl 4-cyano-2-methylpiperidine-1-carboxylate | 866560-07-8 | SCHEMBL3553143 | MFCD28620856 | ...
    SMILES:  CC1CC(CCN1C(=O)OC(C)(C)C)C#N
    InChIKey:  XXKVWQNGTUSFSH-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H20N2O2/c1-9-7-10(8-13)5-6-14(9)11(15)16-12(2,3)4/h9-10H,5-7H2,1-4H3
  7. 2-(6-iodo-2-methyl-3H-inden-1-yl)acetic acid
    Cas Number:  857251-07-1
    Formula:  C12H11O2I
    Molecular weight:  314.12
    Synonyms:  2-(6-iodo-2-methyl-3H-inden-1-yl)acetic acid | 857251-07-1 | F89455
    SMILES:  CC1=C(C2=C(C1)C=CC(=C2)I)CC(=O)O
    InChIKey:  MCVXEMLOIFYIKA-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H11IO2/c1-7-4-8-2-3-9(13)5-11(8)10(7)6-12(14)15/h2-3,5H,4,6H2,1H3,(H,14,15)
  8. tert-butyl 2-chloropyrimidine-5-carboxylate
    Cas Number:  1864223-07-3
    Formula:  C9H11N2O2Cl
    Molecular weight:  214.65
    Synonyms:  tert-butyl 2-chloropyrimidine-5-carboxylate | 1864223-07-3 | 5-Boc-2-chloropyrimidine | SCHEMBL22645...
    SMILES:  CC(C)(C)OC(=O)C1=CN=C(N=C1)Cl
    InChIKey:  NCABYXLNTLXYFB-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H11ClN2O2/c1-9(2,3)14-7(13)6-4-11-8(10)12-5-6/h4-5H,1-3H3
  9. 3-bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyrimidine
    Cas Number:  947613-07-2
    Formula:  C12H7N3ClBr
    Molecular weight:  308.56
    Synonyms:  3-bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyrimidine | 947613-07-2 | SCHEMBL2574158 | MFCD31926171 | B...
    SMILES:  C1=CN2C(=C(N=C2N=C1)C3=CC=C(C=C3)Cl)Br
    InChIKey:  PXYIENFKKVXGPR-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H7BrClN3/c13-11-10(8-2-4-9(14)5-3-8)16-12-15-6-1-7-17(11)12/h1-7H
  10. 2-(6-Bromonaphthalen-2-yl)-5-propyl-1,3,4-oxadiazole
    Cas Number:  1133116-07-0
    Formula:  C15H13BrN2O
    Molecular weight:  317.2
    Synonyms:  2-(6-BROMONAPHTHALEN-2-YL)-5-PROPYL-1,3,4-OXADIAZOLE|1133116-07-0|DTXSID60674968|MFCD11855930|AKOS01...
    SMILES:  CCCC1=NN=C(O1)C2=CC3=C(C=C2)C=C(C=C3)Br
    InChIKey:  ORSPKALGMVYIPE-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H13BrN2O/c1-2-3-14-17-18-15(19-14)12-5-4-11-9-13(16)7-6-10(11)8-12/h4-9H,2-3H2,1H3
  11. 6-butoxy-2-azaspiro[3.3]heptane;hydrochloride
    Cas Number:  2705220-07-9
    Synonyms:  6-Butoxy-2-azaspiro[3.3]heptane hydrochloride | MFCD32690767 | 6-Butoxy-2-azaspiro[3.3]heptane HCl |...
    SMILES:  CCCCOC1CC2(C1)CNC2.Cl
    InChIKey:  WTCOHBCLCSJUAJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H19NO.ClH/c1-2-3-4-12-9-5-10(6-9)7-11-8-10;/h9,11H,2-8H2,1H3;1H
  12. 4-bromo-3-(difluoromethoxy)-1-methyl-pyrazole
    Cas Number:  2665661-07-2
    Formula:  C5H5N2OF2Br
    Molecular weight:  227.01
    Synonyms:  4-bromo-3-(difluoromethoxy)-1-methyl-pyrazole | 4-BROMO-3-(DIFLUOROMETHOXY)-1-METHYL-1H-PYRAZOLE | M...
    SMILES:  CN1C=C(C(=N1)OC(F)F)Br
    InChIKey:  NMECJUJJENNFIU-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H5BrF2N2O/c1-10-2-3(6)4(9-10)11-5(7)8/h2,5H,1H3
  13. WAY-635319
    Cas Number:  763098-07-3
    Formula:  C16H14N2O3
    Molecular weight:  282.29396
    Synonyms:  2-phenoxyethyl 1H-indazole-3-carboxylate|763098-07-3|MLS001018842|CHEMBL1399973|DTXSID001331674|HMS2...
    SMILES:  C1=CC=C(C=C1)OCCOC(=O)C2=NNC3=CC=CC=C32
    InChIKey:  PJGUEFCQUFQFMV-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H14N2O3/c19-16(15-13-8-4-5-9-14(13)17-18-15)21-11-10-20-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,17,18)
  14. 7-methyl-7-azaspiro[3.5]nonan-2-amine;dihydrochloride
    Cas Number:  2725791-07-9
    Formula:  C9H18N2·2[HCl]
    Molecular weight:  227.17
    Synonyms:  7-METHYL-7-AZASPIRO[3.5]NONAN-2-AMINE DIHYDROCHLORIDE | MFCD34184326 | CS-0185509 | 7-Methyl-7-azasp...
    SMILES:  CN1CCC2(CC1)CC(C2)N.Cl.Cl
    InChIKey:  HQIUXMBTQDWNJX-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H18N2.2ClH/c1-11-4-2-9(3-5-11)6-8(10)7-9;;/h8H,2-7,10H2,1H3;2*1H
  15. Golotimod hydrochloride
    Formula:  C16H20ClN3O5
    Molecular weight:  369.8
    SMILES:  O=C(CC[C@@](N)(C(O)=O)[H])NC([H])(C(O)=O)CC1=CNC2=C1C=CC=C2.Cl
  16. 2,4,6-Trichlorophenyl isothiocyanate
    Cas Number:  22134-07-2
    Formula:  C7H2Cl3NS
    Molecular weight:  238.52
    Synonyms:  2,4,6-Trichlorophenyl isothiocyanate|22134-07-2|1,3,5-Trichloro-2-isothiocyanatobenzene|2,4,6-TRICHL...
    SMILES:  C1=C(C=C(C(=C1Cl)N=C=S)Cl)Cl
    InChIKey:  DSXVZIOQROMOEF-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H2Cl3NS/c8-4-1-5(9)7(11-3-12)6(10)2-4/h1-2H
  17. 3-​Thiophenecarboxaldeh​yde, 2-​methoxy-
    Cas Number:  41057-07-2
    Formula:  C6H6O2S
    Molecular weight:  142.17
    Synonyms:  2-methoxythiophene-3-carbaldehyde|41057-07-2|3-Thiophenecarboxaldehyde, 2-methoxy-|2-Methoxy-3-thiop...
    SMILES:  COC1=C(C=CS1)C=O
    InChIKey:  UIUKIKLGNRUZJK-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H6O2S/c1-8-6-5(4-7)2-3-9-6/h2-4H,1H3
  18. methyl 2-cyano-4-methylbenzoate
    Cas Number:  1213767-07-7
    Formula:  C10H9NO2
    Molecular weight:  175.19
    Synonyms:  Methyl 2-cyano-4-Methylbenzoate | 1213767-07-7 | Methyl2-cyano-4-Methylbenzoate | SCHEMBL15779058 | ...
    SMILES:  CC1=CC(=C(C=C1)C(=O)OC)C#N
    InChIKey:  RLGXGTZNMCDVFB-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9NO2/c1-7-3-4-9(10(12)13-2)8(5-7)6-11/h3-5H,1-2H3
  19. N-BENZYLPHTHALAMIC ACID
    Cas Number:  19357-07-4
    Formula:  C15H13NO3
    Molecular weight:  255.276
    Synonyms:  2-(benzylcarbamoyl)benzoic acid|2-[(benzylamino)carbonyl]benzoic acid|19357-07-4|N-Benzyl-phthalamic...
    SMILES:  C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2C(=O)O
    InChIKey:  KZRGQINXYBJMNB-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H13NO3/c17-14(16-10-11-6-2-1-3-7-11)12-8-4-5-9-13(12)15(18)19/h1-9H,10H2,(H,16,17)(H,18,19)
  20. 1-(4-Bromo-2-fluorophenyl)thiourea
    Cas Number:  930396-07-9
    Formula:  C7H6BrFN2S
    Molecular weight:  249.1
    Synonyms:  1-(4-Bromo-2-fluorophenyl)thiourea|930396-07-9|(4-bromo-2-fluorophenyl)thiourea|N-(4-bromo-2-fluorop...
    SMILES:  C1=CC(=C(C=C1Br)F)NC(=S)N
    InChIKey:  GOWRWGYTXLKMHG-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6BrFN2S/c8-4-1-2-6(5(9)3-4)11-7(10)12/h1-3H,(H3,10,11,12)
  21. 2-(4-Chlorophenylthio)benzaldehyde
    Cas Number:  107572-07-6
    Formula:  C13H9ClOS
    Molecular weight:  248.72
    Synonyms:  2-(4-Chlorophenylthio)Benzaldehyde|107572-07-6|2-((4-chlorophenyl)thio)benzaldehyde|2-[(4-Chlorophen...
    SMILES:  C1=CC=C(C(=C1)C=O)SC2=CC=C(C=C2)Cl
    InChIKey:  CQKLAEUCMKGSEQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H9ClOS/c14-11-5-7-12(8-6-11)16-13-4-2-1-3-10(13)9-15/h1-9H
  22. 6-bromo-2-ethyl-N,8-dimethylimidazo[1,2-a]pyridin-3-amine
    Cas Number:  1628264-07-2
    Formula:  C11H14BrN3
    Molecular weight:  268.16
    Synonyms:  6-bromo-2-ethyl-N,8-dimethylimidazo[1,2-a]pyridin-3-amine | 1628264-07-2 | SCHEMBL16052460 | MFCD308...
    SMILES:  CCC1=C(N2C=C(C=C(C2=N1)C)Br)NC
    InChIKey:  UJVUQAQBHSQIIB-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H14BrN3/c1-4-9-11(13-3)15-6-8(12)5-7(2)10(15)14-9/h5-6,13H,4H2,1-3H3
  23. ethyl 2-aminocyclohexanecarboxylate
    Cas Number:  64162-07-8
    Formula:  C9H17NO2
    Molecular weight:  171.24
    Synonyms:  ethyl 2-aminocyclohexanecarboxylate | 64162-07-8 | ethyl 2-aminocyclohexane-1-carboxylate | 1436-60-...
    SMILES:  CCOC(=O)C1CCCCC1N
    InChIKey:  VODUKXHGDCJEOZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H17NO2/c1-2-12-9(11)7-5-3-4-6-8(7)10/h7-8H,2-6,10H2,1H3
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  258. ADRB2 1 item
  259. CHRM5 1 item
  260. CHRM3 1 item
  261. CHRM4 1 item
  262. ADRA2B 1 item
  263. CHRM2 1 item
  264. ADRA2C 1 item
  265. AOC1 1 item
  266. ADORA2B 1 item
  267. HTR1E 1 item
  268. AKR1C2 1 item
  269. AKR1C3 1 item
  270. AKR1C1 1 item
  271. MAOB 1 item
  272. ANO1 1 item
  273. AKR1B1 1 item
  274. AMY2A 1 item
  275. APP 1 item
  276. ADORA1 1 item
  277. ADORA3 1 item
  278. TRIM33 1 item
  279. TAS2R16 1 item
  280. TAS2R31 1 item
  281. MAPT 1 item
  282. CLCN2 1 item
  283. CLCN7 1 item
  284. HCN1 1 item
  285. HCN2 1 item
  286. GBA 1 item
  287. GSK3B 1 item
  288. KCNK3 1 item
  289. KCNQ2 1 item
  290. KCTD8 1 item
  291. GSK3A 1 item
  292. HCN4 1 item
  293. KCNK9 1 item
  294. GPER1 1 item
  295. GABBR2 1 item
  296. GABBR1 1 item
  297. PAK2 1 item
  298. P2RX3 1 item
  299. P2RX4 1 item
  300. OPRK1 1 item
  301. TACR1 1 item
  302. TACR2 1 item
  303. KCTD12 1 item
  304. KCTD16 1 item
  305. KCNQ3 1 item
  306. ITGAL 1 item
  307. PRKCG 1 item
  308. PRKCA 1 item
  309. MAPK1 1 item
  310. MAPK3 1 item
  311. PRKCQ 1 item
  312. MGAT3 1 item
  313. MAP2K1 1 item
  314. OLA1 1 item
  315. P2RX1 1 item
  316. MTNR1A 1 item
  317. NISCH 1 item
  318. MYLK3 1 item
  319. MTNR1B 1 item
Antibody Type
  1. Primary antibody 8 items
Application
  1. Flow Cytometry 7 items
  2. Animal Model 5 items
  3. ELISA 5 items
  4. Functional Assay 5 items
  5. WB 3 items
  6. IF/ICC 1 item
Host species
  1. Human 5 items
  2. Mouse 2 items
  3. Rabbit 1 item
Clonality
  1. Recombinant 6 items
  2. Monoclonal 2 items
Clone number
  1. C04/3D7 1 item
  2. C12/17A3 1 item
Physical Form
  1. Solid 76 items
  2. Liquid 29 items
  3. Beads 1 item
Purity
  1. ≥97% 489 items
  2. ≥98% 478 items
  3. ≥95% 299 items
  4. ≥99% 83 items
  5. ≥98%,≥99%(ee) 48 items
  6. ≥96% 45 items
  7. ≥98%(GC) 37 items
  8. ≥98%(HPLC) 30 items
  9. ≥97%(GC) 16 items
  10. ≥90% 10 items
  11. ≥95%(GC) 10 items
  12. ≥95%,≥99%(ee) 8 items
  13. ≥98%(T) 8 items
  14. ≥99%(HPLC) 8 items
  15. ≥95%(HPLC) 7 items
  16. ≥97%,≥99%(ee) 6 items
  17. ≥95%(SDS-PAGE&SEC-HPLC) 5 items
  18. ≥98%(GC)(T) 4 items
  19. ≥99.5%(GC) 4 items
  20. ≥93% 3 items
  21. ≥96%(GC) 3 items
  22. ≥97%(HPLC) 3 items
  23. ≥99.5% 3 items
  24. ≥80% 2 items
  25. ≥85%(GC) 2 items
  26. ≥90%(GC) 2 items
  27. ≥90%(HPLC) 2 items
  28. ≥94% 2 items
  29. ≥95%,≥98%(ee) 2 items
  30. ≥96%,≥99%(ee) 2 items
  31. ≥97%(HPLC),≥99%(ee) 2 items
  32. ≥97%,≥98%(ee) 2 items
  33. ≥98%(CP),≥98 atom% D 2 items
  34. ≥98%(HPLC)(N) 2 items
  35. ≥99%(GC) 2 items
  36. ≥99.95% metals basis 2 items
  37. ≥50% 1 item
  38. ≥70% 1 item
  39. ≥75% 1 item
  40. ≥88% 1 item
  41. ≥92% 1 item
  42. ≥93%(GC) 1 item
  43. ≥93%(HPLC) 1 item
  44. ≥95 atom% D,≥98% 1 item
  45. ≥95%(LC/MS-ELSD) 1 item
  46. ≥95%(T) 1 item
  47. ≥95%(TLC) 1 item
  48. ≥96%(SDS-PAGE) 1 item
  49. ≥97%(GC)(T) 1 item
  50. ≥98 atom% 15N,≥99 atom% 13C,≥98% 1 item
  51. ≥98 atom% D,≥97% 1 item
  52. ≥98 atom% D,≥98% 1 item
  53. ≥98% dry basis 1 item
  54. ≥98%,≥98%(ee) 1 item
  55. ≥98.5% 1 item
  56. ≥99 atom% D 1 item
  57. ≥99.5%(4 Times Purification) 1 item
  58. ≥99.5%(HPLC) 1 item
  59. ≥99.8% 1 item
  60. ≥99.9%(GC) 1 item
  61. ≥99.99% metals basis 1 item
  62. ≥99.999% metals basis 1 item
Source
  1. CHO supernatant 5 items
  2. Hybridoma supernatant 2 items
  3. Cell supernatant 1 item
Grade
  1. Moligand™ 167 items
  2. analytical standard 28 items
  3. Reagent Grade 12 items
  4. EnzymoPure™ 10 items
  5. Animal Free 8 items
  6. ExactAb™ 8 items
  7. Validated 8 items
  8. Azide Free 7 items
  9. Carrier Free 7 items
  10. Recombinant 6 items
  11. Low Endotoxin 5 items
  12. AR 4 items
  13. for cell culture 4 items
  14. technical grade 4 items
  15. BioReagent 3 items
  16. CP 3 items
  17. for synthesis 3 items
  18. Ph.Eur. 3 items
  19. Standard for GC 3 items
  20. sublimed grade 3 items
  21. ACS 2 items
  22. GMP 2 items
  23. High Performance 2 items
  24. indicator 2 items
  25. PrimorTrace™ 2 items
  26. anhydrous 1 item
  27. ChP 1 item
  28. E 460(i) 1 item
  29. FCC 1 item
  30. for fluorescence analysis 1 item
  31. for protein sequencing 1 item
  32. GR 1 item
  33. JP 1 item
  34. Melting point standard 1 item
  35. NF 1 item
  36. pharmaceutical grade 1 item
  37. PharmPure™ 1 item
  38. Premium-Grade Reagents 1 item
  39. Purifed 1 item
  40. Semi refined grade 1 item
  41. Suitable for Analysis 1 item
  42. UltraBio™ 1 item
  43. USP 1 item
Action Type
  1. INHIBITOR 74 items
  2. AGONIST 42 items
  3. ANTAGONIST 26 items
  4. CHANNEL BLOCKER 10 items
  5. ACTIVATOR 9 items
  6. ALLOSTERIC MODULATOR 4 items
  7. MODULATOR 2 items
  8. PARTIAL AGONIST 2 items
  9. BLOCKER 1 item
  10. POSITIVE ALLOSTERIC MODULATOR 1 item
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