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Search results for: '2010-06-2'

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Items 1-24 of 2,173

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  1. 2-Amino-4-phenylthiazole
    Cas Number:  2010-06-2       EC Number: 217-926-8
    Formula:  C9H8N2S
    Molecular weight:  176.24
    Synonyms:  4-Phenylthiazol-2-amine | 4-Phenyl-2-thiazolamine
    SMILES:  C1=CC=C(C=C1)C2=CSC(=N2)N
    InChIKey:  PYSJLPAOBIGQPK-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8N2S/c10-9-11-8(6-12-9)7-4-2-1-3-5-7/h1-6H,(H2,10,11)
  2. Methoxytrimethylsilane
    3 Citations
    Cas Number:  1825-61-2
    Formula:  C4H12OSi
    Molecular weight:  104.22
    Synonyms:  METHOXYTRIMETHYLSILANE|1825-61-2|Trimethylmethoxysilane|Silane, methoxytrimethyl-|Methyl trimethylsi...
    SMILES:  CO[Si](C)(C)C
    InChIKey:  POPACFLNWGUDSR-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H12OSi/c1-5-6(2,3)4/h1-4H3
  3. lomitapide
    Cas Number:  182431-12-5
    Formula:  C39H37F6N3O2
    Molecular weight:  693.72
    Synonyms:  AEGR-773 | BDBM50098320 | CHEBI:166515 | Lomitapide [USAN:INN] | 9H-Fluorene-9-carboxamide, N-(2,2,2...
    SMILES:  C1CN(CCC1NC(=O)C2=CC=CC=C2C3=CC=C(C=C3)C(F)(F)F)CCCCC4(C5=CC=CC=C5C6=CC=CC=C64)C(=O)NCC(F)(F)F
    InChIKey:  MBBCVAKAJPKAKM-UHFFFAOYSA-N
    InChI:  InChI=1S/C39H37F6N3O2/c40-38(41,42)25-46-36(50)37(33-13-5-3-10-30(33)31-11-4-6-14-34(31)37)21-7-8-22-48-23-19-28(20-24-48)47-35(49)32-12-2-1-9-29(32)26-15-17-27(18-16-26)39(43,44)45/h1-6,9-18,28H,7-8,See more
  4. Ethyl 2-amino-5-methylbenzoate
    Cas Number:  58677-05-7
    Formula:  C10H13NO2
    Molecular weight:  179.2
    Synonyms:  ETHYL 2-AMINO-5-METHYLBENZOATE|58677-05-7|Benzoic acid, 2-amino-5-methyl-, ethyl ester|MFCD00115547|...
    SMILES:  CCOC(=O)C1=C(C=CC(=C1)C)N
    InChIKey:  OROMVXLWBWNXIW-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H13NO2/c1-3-13-10(12)8-6-7(2)4-5-9(8)11/h4-6H,3,11H2,1-2H3
  5. Ferulic Acid Ethyl Ester
    9 Citations
    Cas Number:  4046-02-0       EC Number: 223-745-5
    Formula:  C12H14O4
    Molecular weight:  222.24
    Synonyms:  AKOS015889646 | NSC14879 | NSC-14879 | Ethyl ferulate - Natural grade | NSC 14879 | ethyl 3-(4-hydro...
    SMILES:  CCOC(=O)C=CC1=CC(=C(C=C1)O)OC
    InChIKey:  ATJVZXXHKSYELS-FNORWQNLSA-N
    InChI:  InChI=1S/C12H14O4/c1-3-16-12(14)7-5-9-4-6-10(13)11(8-9)15-2/h4-8,13H,3H2,1-2H3/b7-5+
  6. 5-Methylbenzimidazole
    1 Citations
    Cas Number:  614-97-1
    Formula:  C8H8N2
    Molecular weight:  132.17
    Synonyms:  FT-0620642 | phenylalanine, 4-cyano-, ethyl ester | 5MB | BIDD:GT0671 | GS-6306 | InChI=1/C8H8N2/c1-...
    SMILES:  CC1=CC2=C(C=C1)N=CN2
    InChIKey:  RWXZXCZBMQPOBF-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8N2/c1-6-2-3-7-8(4-6)10-5-9-7/h2-5H,1H3,(H,9,10)
  7. Talniflumate
    Cas Number:  66898-62-2
    Formula:  C21H13F3N2O4
    Molecular weight:  414.34
    Synonyms:  Talniflumate|66898-62-2|Somalgen|Lomucin|Talniflumato|BA 7602-06|Ba-7602-06|Phthalidyl 2-(3-trifluor...
    SMILES:  C1=CC=C2C(=C1)C(OC2=O)OC(=O)C3=C(N=CC=C3)NC4=CC=CC(=C4)C(F)(F)F
    InChIKey:  ANMLJLFWUCQGKZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H13F3N2O4/c22-21(23,24)12-5-3-6-13(11-12)26-17-16(9-4-10-25-17)19(28)30-20-15-8-2-1-7-14(15)18(27)29-20/h1-11,20H,(H,25,26)
  8. AL082D06
    Cas Number:  256925-03-8
    Formula:  C23H24ClN3O2
    Molecular weight:  409.91
    Synonyms:  AL 082D06(D-06) | MFCD00100145 | AKOS026750194 | HY-15709 | FT-0700273 | s6608 | A911349 | D 06 | SC...
    SMILES:  CN(C)C1=CC=C(C=C1)C(C2=CC=C(C=C2)N(C)C)C3=C(C=CC(=C3)[N+](=O)[O-])Cl
    InChIKey:  IPICUXHYPAMJNC-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H24ClN3O2/c1-25(2)18-9-5-16(6-10-18)23(17-7-11-19(12-8-17)26(3)4)21-15-20(27(28)29)13-14-22(21)24/h5-15,23H,1-4H3
  9. Starch pellet core
  10. JX 06
    Cas Number:  729-46-4
    Formula:  C10H16N2O2S4
    Molecular weight:  324.51
    Synonyms:  4-27-00-00313 (Beilstein Handbook Reference) | E75048 | MLS003171519 | BDBM50414944 | Bis(morpholino...
    SMILES:  C1COCCN1C(=S)SSC(=S)N2CCOCC2
    InChIKey:  KKVYOWPPMNSLCP-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H16N2O2S4/c15-9(11-1-5-13-6-2-11)17-18-10(16)12-3-7-14-8-4-12/h1-8H2
  11. 2-[3-benzyloxy-1-(methylamino)cyclobutyl]ethanol
    Cas Number:  2286695-06-3
    Formula:  C14H21NO2
    Molecular weight:  235.32
    Synonyms:  F86170 | 2-[3-BENZYLOXY-1-(METHYLAMINO)CYCLOBUTYL]ETHANOL | 2286695-06-3
    SMILES:  CNC1(CC(C1)OCC2=CC=CC=C2)CCO
    InChIKey:  NSNFCIRSPAWONY-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H21NO2/c1-15-14(7-8-16)9-13(10-14)17-11-12-5-3-2-4-6-12/h2-6,13,15-16H,7-11H2,1H3
  12. 3,5-dichloro-4-fluoro-pyridin-2-amine
    Cas Number:  1935083-06-9
    Formula:  C5H3N2FCl2
    Molecular weight:  181
    Synonyms:  3,5-Dichloro-4-fluoropyridin-2-amine | 1935083-06-9 | F89494
    SMILES:  C1=C(C(=C(C(=N1)N)Cl)F)Cl
    InChIKey:  WZZKHZMBFVDRLM-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H3Cl2FN2/c6-2-1-10-5(9)3(7)4(2)8/h1H,(H2,9,10)
  13. , Antagonist of A 2A receptor;Antagonist of A 3 receptor
    visnagin, Antagonist of A 2A receptor;Antagonist of A 3 receptor
    Cas Number:  82-57-5       EC Number: 201-430-3
    Formula:  C13H10O4
    Molecular weight:  230.22
    Synonyms:  NSC100593 | NSC-100593 | C09049 | FUK-724 | BRN 0234955 | BRD-K68995359-001-06-9 | EINECS 201-430-3 ...
    SMILES:  CC1=CC(=O)C2=C(O1)C=C3C(=C2OC)C=CO3
    InChIKey:  NZVQLVGOZRELTG-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H10O4/c1-7-5-9(14)12-11(17-7)6-10-8(3-4-16-10)13(12)15-2/h3-6H,1-2H3
  14. 2-(1-iodoethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
    Cas Number:  97571-06-7
    Formula:  C8H16BO2I
    Molecular weight:  281.93
    Synonyms:  2-(1-iodoethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 97571-06-7 | starbld0044290 | MFCD28680689...
    SMILES:  B1(OC(C(O1)(C)C)(C)C)C(C)I
    InChIKey:  WAGSGVLOYSWUSL-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H16BIO2/c1-6(10)9-11-7(2,3)8(4,5)12-9/h6H,1-5H3
  15. 1,18-dibromooctadecane
    Cas Number:  31772-06-2
    Formula:  C18H36Br2
    Molecular weight:  412.286
    Synonyms:  1,18-Dibromooctadecane|31772-06-2|SCHEMBL687165|DTXSID10404454|AMY37912|BS-51527|FT-0638991|F73867|3...
    SMILES:  C(CCCCCCCCCBr)CCCCCCCCBr
    InChIKey:  WXHAZAOZCQDUFE-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H36Br2/c19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20/h1-18H2
  16. 2,2-dimethyloxetan-3-amine
    Cas Number:  89783-06-2
    Formula:  C5H11NO
    Molecular weight:  101.15
    Synonyms:  2,2-DIMETHYLOXETAN-3-AMINE | 89783-06-2 | 3-Oxetanamine, 2,2-dimethyl- | SCHEMBL10453421 | MFCD18818...
    SMILES:  CC1(C(CO1)N)C
    InChIKey:  CBCMSXOYKIOJPH-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H11NO/c1-5(2)4(6)3-7-5/h4H,3,6H2,1-2H3
  17. tert-Butylbenzene Standard
    16 Citations
    Cas Number:  98-06-6(Methanol)
    Synonyms:  tert-Butylbenzene|98-06-6|T-BUTYLBENZENE|2-Methyl-2-phenylpropane|Benzene, (1,1-dimethylethyl)-|Pseu...
  18. (2-Benzyloxy-phenyl)-hydrazine hydrochloride
    Cas Number:  34288-06-7
    Formula:  C13H15ClN2O
    Molecular weight:  250.72
    Synonyms:  34288-06-7|(2-BENZYLOXY-PHENYL)-HYDRAZINE HYDROCHLORIDE|(2-(Benzyloxy)phenyl)hydrazine hydrochloride...
    SMILES:  C1=CC=C(C=C1)COC2=CC=CC=C2NN.Cl
    InChIKey:  KZRIXZCUNKWRDF-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H14N2O.ClH/c14-15-12-8-4-5-9-13(12)16-10-11-6-2-1-3-7-11;/h1-9,15H,10,14H2;1H
  19. 6-Bromo-2-chloro-3-methoxyphenol
    Cas Number:  1228957-06-9
    Formula:  C7H6BrClO2
    Molecular weight:  237.5
    Synonyms:  6-BROMO-2-CHLORO-3-METHOXYPHENOL|1228957-06-9|DTXSID50682118|MFCD16618957|AKOS015835405|Phenol, 6-br...
    SMILES:  COC1=C(C(=C(C=C1)Br)O)Cl
    InChIKey:  VVRDRUJEABUFPP-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6BrClO2/c1-11-5-3-2-4(8)7(10)6(5)9/h2-3,10H,1H3
  20. 1,3-Dibromo-2-butoxy-5-methylbenzene
    Cas Number:  1245563-06-7
    Formula:  C11H14Br2O
    Molecular weight:  322
    Synonyms:  1,3-Dibromo-2-butoxy-5-methylbenzene|1245563-06-7|SCHEMBL12833107|DTXSID10682139|MFCD17015813|AKOS01...
    SMILES:  CCCCOC1=C(C=C(C=C1Br)C)Br
    InChIKey:  YPLYQGOLPZEQHR-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H14Br2O/c1-3-4-5-14-11-9(12)6-8(2)7-10(11)13/h6-7H,3-5H2,1-2H3
  21. 2,5-Dimethoxyphenyl isothiocyanate
    Cas Number:  40532-06-7
    Formula:  C9H9NO2S
    Molecular weight:  195.24
    Synonyms:  2,5-Dimethoxyphenyl isothiocyanate|40532-06-7|2-Isothiocyanato-1,4-dimethoxybenzene|2,5-dimethoxyphe...
    SMILES:  COC1=CC(=C(C=C1)OC)N=C=S
    InChIKey:  RADQLZMDTYWZKA-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9NO2S/c1-11-7-3-4-9(12-2)8(5-7)10-6-13/h3-5H,1-2H3
  22. 2-(4-Fluorophenyl)ethylamine Hydrobromide
    Cas Number:  1807536-06-6
    Formula:  C8H11NFBr
    Molecular weight:  220.09
    Synonyms:  2-(4-Fluorophenyl)ethanamine Hydrobromide | D90702 | SY234799 | 2-(4-Fluorophenyl)ethylamine Hydrobr...
    SMILES:  C1=CC(=CC=C1CCN)F.Br
    InChIKey:  ORNUPOUGVYVYHV-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10FN.BrH/c9-8-3-1-7(2-4-8)5-6-10;/h1-4H,5-6,10H2;1H
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  285. KCNA2 1 item
  286. KCNU1 1 item
  287. KCNMA1 1 item
  288. KDM4A 1 item
  289. KDM4E 1 item
  290. MAPK14 1 item
  291. MC1R 1 item
  292. MCHR1 1 item
  293. CDC25B 1 item
  294. MTNR1A 1 item
  295. GRIN2C 1 item
  296. GRIN2D 1 item
  297. NISCH 1 item
  298. MTNR1B 1 item
Antibody Type
  1. Primary antibody 4 items
Application
  1. Animal Model 4 items
  2. ELISA 4 items
  3. Flow Cytometry 4 items
  4. Functional Assay 4 items
Host species
  1. Human 4 items
Clonality
  1. Recombinant 4 items
Species
  1. Human 1 item
Active
  1. Bioactivity 1 item
Physical Form
  1. Solid 68 items
  2. Liquid 28 items
  3. Lyophilized 1 item
Purity
  1. ≥98% 507 items
  2. ≥97% 479 items
  3. ≥95% 290 items
  4. ≥99% 111 items
  5. ≥96% 63 items
  6. ≥98%(HPLC) 51 items
  7. ≥98%(GC) 45 items
  8. ≥97%(GC) 15 items
  9. ≥90% 13 items
  10. ≥95%(GC) 10 items
  11. ≥99.95% metals basis 10 items
  12. ≥99.9% metals basis 9 items
  13. ≥99%(HPLC) 8 items
  14. ≥95%(HPLC) 7 items
  15. ≥97%(HPLC) 6 items
  16. ≥98%(T) 6 items
  17. ≥99%(GC) 6 items
  18. ≥99.5% 6 items
  19. ≥99.5% metals basis 6 items
  20. ≥96%(GC) 5 items
  21. ≥92% 4 items
  22. ≥95%(SDS-PAGE&SEC-HPLC) 4 items
  23. ≥95%(SDS-PAGE) 4 items
  24. ≥99.5%(GC) 4 items
  25. ≥70% 3 items
  26. ≥94% 3 items
  27. ≥99.5%(T) 3 items
  28. ≥99.8% 3 items
  29. ≥60% 2 items
  30. ≥75%(HPLC) 2 items
  31. ≥85% 2 items
  32. ≥95%(LC/MS-ELSD) 2 items
  33. ≥97%(HPLC),≥99%(ee) 2 items
  34. ≥98 atom% D,≥98% 2 items
  35. ≥98%(GC)(T) 2 items
  36. ≥99 atom% 13C,≥98% 2 items
  37. ≥99%(T) 2 items
  38. ≥99.9%(GC) 2 items
  39. ≥99.99% metals basis 2 items
  40. ≥99.999% metals basis 2 items
  41. ≥40% 1 item
  42. ≥80% 1 item
  43. ≥90%(GC) 1 item
  44. ≥90%(GC)(T) 1 item
  45. ≥90%(HPLC) 1 item
  46. ≥90%(N) 1 item
  47. ≥93% 1 item
  48. ≥93%(GC) 1 item
  49. ≥95%(S) 1 item
  50. ≥96%(HPLC) 1 item
  51. ≥96%(SDS-PAGE) 1 item
  52. ≥97%(GC)(T) 1 item
  53. ≥97%(HPLC)(T) 1 item
  54. ≥97%(mixture of isomers) 1 item
  55. ≥97%(T) 1 item
  56. ≥98 atom% 13C 1 item
  57. ≥98 atom% D 1 item
  58. ≥98%(4 Times Purification) 1 item
  59. ≥98%(HPLC)(T) 1 item
  60. ≥98%(mixture) 1 item
  61. ≥98%(N) 1 item
  62. ≥98%,99%ee 1 item
  63. ≥98%,≥99%(ee) 1 item
  64. ≥98.5%(GC) 1 item
  65. ≥99 atom% D3,≥98% 1 item
  66. ≥99 atom% ¹³C,≥98% 1 item
  67. ≥99% metals basis 1 item
  68. ≥99%(4 Times Purification) 1 item
  69. ≥99%(NMR) 1 item
  70. ≥99.5%(HPLC) 1 item
  71. ≥99.6%(GC) 1 item
  72. ≥99.8%(GC) 1 item
  73. ≥99.9% 1 item
  74. ≥99.995% metals basis 1 item
Source
  1. CHO supernatant 3 items
  2. Native 1 item
Grade
  1. Moligand™ 196 items
  2. analytical standard 36 items
  3. Reagent Grade 11 items
  4. AR 6 items
  5. technical grade 6 items
  6. Ph.Eur. 5 items
  7. Standard for GC 5 items
  8. EnzymoPure™ 5 items
  9. Animal Free 4 items
  10. Azide Free 4 items
  11. Carrier Free 4 items
  12. CP 4 items
  13. ExactAb™ 4 items
  14. GMP 4 items
  15. Low Endotoxin 4 items
  16. PharmPure™ 4 items
  17. PrimorTrace™ 4 items
  18. Recombinant 4 items
  19. Validated 4 items
  20. anhydrous 3 items
  21. JP 3 items
  22. NF 3 items
  23. sublimed grade 3 items
  24. Ultra pure 3 items
  25. ACS 2 items
  26. BioReagent 2 items
  27. E 460(i) 2 items
  28. FCC 2 items
  29. for cell culture 2 items
  30. for molecular biology 2 items
  31. for synthesis 2 items
  32. pharmaceutical grade 2 items
  33. USP 2 items
  34. ActiBioPure™ 1 item
  35. Bio-medical grade 1 item
  36. Bioactive 1 item
  37. Biological Stain 1 item
  38. ChP 1 item
  39. for electrophoresis 1 item
  40. for elemental analysis 1 item
  41. for environmental analysis 1 item
  42. for plant cell culture 1 item
  43. from Synthetic 1 item
  44. High Performance 1 item
  45. Non ionic type 1 item
  46. UltraBio™ 1 item
Action Type
  1. INHIBITOR 72 items
  2. AGONIST 50 items
  3. ANTAGONIST 45 items
  4. ACTIVATOR 9 items
  5. ALLOSTERIC MODULATOR 7 items
  6. CHANNEL BLOCKER 7 items
  7. BLOCKER 3 items
  8. MODULATOR 1 item
  9. POSITIVE ALLOSTERIC MODULATOR 1 item
  10. REDUCING AGENT 1 item
  11. SUBSTRATE 1 item
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