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Search results for: '785777-94-8'

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Items 73-96 of 2,538

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  1. UNC3866
    Cas Number:  1872382-47-2
    Formula:  C43H66N6O8
    Molecular weight:  795.02
    Synonyms:  (3S,6S,9S,12S,15S)-methyl 3-benzyl-1-(4-(tert-butyl)phenyl)-12-(4-(diethylamino)butyl)-15-(hydroxyme...
    SMILES:  CCN(CC)CCCCC(C(=O)NC(CO)C(=O)OC)NC(=O)C(CC(C)C)NC(=O)C(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)C(C)(C)C
    InChIKey:  UMRRDXVUROEIKJ-JCXBGQGISA-N
    InChI:  InChI=1S/C43H66N6O8/c1-10-49(11-2)24-16-15-19-33(39(53)48-36(27-50)42(56)57-9)45-41(55)34(25-28(3)4)46-37(51)29(5)44-40(54)35(26-30-17-13-12-14-18-30)47-38(52)31-20-22-32(23-21-31)43(6,7)8/h12-14,17-1See more
  2. Recombinant Human CTGF Protein
    Short Overview:  Carrier Free, >90% (SDS-PAGE), E.coli, His Tag, 253-349 aa
    Species: Human    Accession #: P29279    
    Expression system: E. coli    Protein Tag: N-His    Endotoxin Concentration: <1.0 EU/μg    
    Synonyms:  CCN2 | CCN2IGFBP-8 | connective tissue growth factor | CTGF | CTGRP | Fisp12 | HCS24 | Hypertrophic ...
  3. , Phosphodiesterase 4 inhibitor
    Apremilast (CC-10004), Phosphodiesterase 4 inhibitor
    Cas Number:  608141-41-9(DMSO)
    Formula:  C22H24N2O7S
    Molecular weight:  460.5
    Synonyms:  Acetamide, N-[2-[(1S)-1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl]-2,3-dihydro-1,3-dioxo-1H...
    SMILES:  CCOC1=C(OC)C=CC(=C1)C(C[S](C)(=O)=O)N2C(=O)C3=C(C2=O)C(=CC=C3)NC(C)=O
  4. MRTX1133
    1 Citations
    Cas Number:  2621928-55-8(DMSO)
    Formula:  C33H31F3N6O2
    Molecular weight:  600.63
    SMILES:  OC1=CC(C2=C(F)C3=NC(OC[C@]45C[C@@H](F)CN4CCC5)=NC(N6C[C@H]7N[C@H](CC7)C6)=C3C=N2)=C8C(C#C)=C(F)C=CC8=C1
  5. EPZ011989 trifluoroacetate
    Cas Number:  1598383-41-5
    Formula:  C37H52F3N5O6
    Molecular weight:  719.83
    SMILES:  CCN(C1CCC(CC1)N(C)CCOC)C2=CC(=CC(=C2C)C(=O)NCC3=C(C=C(NC3=O)C)C)C#CCN4CCOCC4.C(=O)(C(F)(F)F)O
    InChIKey:  JAUQBEFSKUVFDO-UHFFFAOYSA-N
    InChI:  InChI=1S/C35H51N5O4.C2HF3O2/c1-7-40(30-12-10-29(11-13-30)38(5)15-18-43-6)33-23-28(9-8-14-39-16-19-44-20-17-39)22-31(27(33)4)34(41)36-24-32-25(2)21-26(3)37-35(32)42;3-2(4,5)1(6)7/h21-23,29-30H,7,10-20,See more
  6. MRTX1133
    1 Citations
    Cas Number:  2621928-55-8
    Formula:  C33H31F3N6O2
    Molecular weight:  600.63
    SMILES:  C#CC1=C(C=CC2=CC(=CC(=C21)C3=NC=C4C(=C3F)N=C(N=C4N5CC6CCC(C5)N6)OC[C@@]78CCCN7C[C@@H](C8)F)O)F
  7. 2xPfu MasterMix（Dye）
  8. (R)-BPO-27
    Cas Number:  1415390-47-4(DMSO)
    Formula:  C26H18BrN3O6
    Molecular weight:  548.34
    SMILES:  CN1C2=C3C(OC4=C(N3C(=C2C(=O)N(C1=O)C)C5=CC=CC=C5)C=C(C=C4)C(=O)O)C6=CC=C(O6)Br
  9. R(+)-IAA-94
    Cas Number:  54197-31-8
    Formula:  C17H18Cl2O4
    Molecular weight:  357.23
    Synonyms:  R(+)-Methylindazone | (S)-2-((6,7-Dichloro-2-cyclopentyl-2-methyl-1-oxo-2,3-dihydro-1H-inden-5-yl)ox...
    SMILES:  CC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCC(=O)O)C3CCCC3
    InChIKey:  RNOJGTHBMJBOSP-KRWDZBQOSA-N
    InChI:  InChI=1S/C17H18Cl2O4/c1-17(10-4-2-3-5-10)7-9-6-11(23-8-12(20)21)14(18)15(19)13(9)16(17)22/h6,10H,2-5,7-8H2,1H3,(H,20,21)/t17-/m0/s1
  10. Dovitinib lactate
    Cas Number:  692737-80-7(DMSO)
    Formula:  C24H27FN6O4
    Molecular weight:  482.52
    SMILES:  CC(C(=O)O)O.CN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)C4=C(C5=C(C=CC=C5F)NC4=O)N
  11. (R)-BPO-27
    Cas Number:  1415390-47-4
    Formula:  C26H18BrN3O6
    Molecular weight:  548.34
    SMILES:  CN1C2=C3C(OC4=C(N3C(=C2C(=O)N(C1=O)C)C5=CC=CC=C5)C=C(C=C4)C(=O)O)C6=CC=C(O6)Br
    InChIKey:  GNHIGSRGYXEQEP-QHCPKHFHSA-N
    InChI:  InChI=1S/C26H18BrN3O6/c1-28-21-19(24(31)29(2)26(28)34)20(13-6-4-3-5-7-13)30-15-12-14(25(32)33)8-9-16(15)36-23(22(21)30)17-10-11-18(27)35-17/h3-12,23H,1-2H3,(H,32,33)/t23-/m0/s1
  12. , Inhibitor of p21 (RAC1) activated kinase 1;Inhibitor of p21 (RAC1) activated kinase 2
    Il-94, Inhibitor of p21 (RAC1) activated kinase 1;Inhibitor of p21 (RAC1) activated kinase 2
    SMILES:  COCCN(c1nccc(n1)Nc1n[nH]c(c1)C1CC1)Cc1cc(F)cc2c1cn[nH]2
    InChIKey:  FTGUWURNNBVUBC-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H23FN8O/c1-31-7-6-30(12-14-8-15(22)9-18-16(14)11-24-27-18)21-23-5-4-19(26-21)25-20-10-17(28-29-20)13-2-3-13/h4-5,8-11,13H,2-3,6-7,12H2,1H3,(H,24,27)(H2,23,25,26,28,29)
  13. , Antagonist of D 4 receptor
    NGD 94-1, Antagonist of D 4 receptor
    Cas Number:  178928-68-2
    Formula:  C18H20N6
    Molecular weight:  320.39
    Synonyms:  DTXSID40170615 | NGD 94-1 (dimaleate) | 2-Phenyl-4(5)-((4-(2-pyrimidinyl)-piperazin-1-yl)methyl)imid...
    SMILES:  C1CN(CCN1CC2=CN=C(N2)C3=CC=CC=C3)C4=NC=CC=N4
    InChIKey:  OTVQCHUIPJYASM-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H20N6/c1-2-5-15(6-3-1)17-21-13-16(22-17)14-23-9-11-24(12-10-23)18-19-7-4-8-20-18/h1-8,13H,9-12,14H2,(H,21,22)
  14. IAA-94
    Cas Number:  53108-00-2
    Synonyms:  2-[(6,7-dichloro-2-cyclopentyl-2-methyl-1-oxo-2,3-dihydro-1H-inden-5-yl)oxy]acetic acid | BCP32714 |...
    SMILES:  OC(=O)COc1cc2CC(C(=O)c2c(c1Cl)Cl)(C)C1CCCC1
    InChIKey:  RNOJGTHBMJBOSP-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H18Cl2O4/c1-17(10-4-2-3-5-10)7-9-6-11(23-8-12(20)21)14(18)15(19)13(9)16(17)22/h6,10H,2-5,7-8H2,1H3,(H,20,21)
  15. Dovitinib lactate
    Cas Number:  692737-80-7
    Formula:  C24H27FN6O4
    Molecular weight:  482.52
    Synonyms:  BCP04112 | Triptorelin (USAN/INN) | TKI258 | 4-AMINO-5-FLUORO-3-(6-(4-METHYLPIPERAZIN-1-YL)-1H-BENZO...
    SMILES:  CC(C(=O)O)O.CN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)C4=C(C5=C(C=CC=C5F)NC4=O)N
    InChIKey:  ZRHDKBOBHHFLBW-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H21FN6O.C3H6O3/c1-27-7-9-28(10-8-27)12-5-6-14-16(11-12)25-20(24-14)18-19(23)17-13(22)3-2-4-15(17)26-21(18)29;1-2(4)3(5)6/h2-6,11H,7-10H2,1H3,(H,24,25)(H3,23,26,29);2,4H,1H3,(H,5,6)
  16. 1,2,4,5-Tetrachlorobenzene
    2 Citations
    Cas Number:  95-94-3       EC Number: 202-466-2
    Formula:  C6H2Cl4
    Molecular weight:  215.89
    Synonyms:  1,2,4,5-TETRACHLOROBENZENE|95-94-3|s-Tetrachlorobenzene|Benzene, 1,2,4,5-tetrachloro-|Benzene tetrac...
    SMILES:  C1=C(C(=CC(=C1Cl)Cl)Cl)Cl
    InChIKey:  JHBKHLUZVFWLAG-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H2Cl4/c7-3-1-4(8)6(10)2-5(3)9/h1-2H
  17. 1-(2-fluoroethyl)azetidin-3-amine
    Cas Number:  1516698-94-4
    Synonyms:  3-Azetidinamine, 1-(2-fluoroethyl)-, dihydrochloride | 1516698-94-4 | SB13575 | 1-(2-Fluoroethyl)aze...
    SMILES:  C1C(CN1CCF)N.Cl.Cl
    InChIKey:  VRDJHKTWBIHJFC-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H11FN2.2ClH/c6-1-2-8-3-5(7)4-8;;/h5H,1-4,7H2;2*1H
  18. 4-bromo-2-(oxetan-3-yloxy)pyridine
    Cas Number:  1823965-94-1
    Formula:  C8H8NO2Br
    Molecular weight:  230.06
    Synonyms:  4-bromo-2-(oxetan-3-yloxy)pyridine | 1823965-94-1 | P20847
    SMILES:  C1C(CO1)OC2=NC=CC(=C2)Br
    InChIKey:  KNJVQWDCBNMKIL-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8BrNO2/c9-6-1-2-10-8(3-6)12-7-4-11-5-7/h1-3,7H,4-5H2
  19. 2,4-DIBROMO-1-METHOXYNAPHTHALENE
    Cas Number:  28768-94-7
    Formula:  C11H8Br2O
    Molecular weight:  315.994
    Synonyms:  2,4-dibromo-1-methoxynaphthalene|28768-94-7|Naphthalene, 2,4-dibromo-1-methoxy-|2,4-dibromo-1-methox...
    SMILES:  COC1=C(C=C(C2=CC=CC=C21)Br)Br
    InChIKey:  HNLGVRSNVMKQMJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H8Br2O/c1-14-11-8-5-3-2-4-7(8)9(12)6-10(11)13/h2-6H,1H3
  20. Fluorescein
    106 Citations
    Cas Number:  2321-07-5       EC Number: 219-031-8
    Formula:  C20H12O5
    Molecular weight:  332.31
    Synonyms:  fluorescein|2321-07-5|Solvent Yellow 94|Resorcinolphthalein|Fluoresceine|Yellow fluorescein|3',6'-Di...
    SMILES:  C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O
    InChIKey:  GNBHRKFJIUUOQI-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H12O5/c21-11-5-7-15-17(9-11)24-18-10-12(22)6-8-16(18)20(15)14-4-2-1-3-13(14)19(23)25-20/h1-10,21-22H
  21. Ilorasertib hydrochloride
    Cas Number:  1847485-91-9(DMSO)
    Formula:  C25H22ClFN6O2S
    Molecular weight:  525.00
    SMILES:  C1=CC(=CC(=C1)F)NC(=O)NC2=CC=C(C=C2)C3=CSC4=C3C(=NC=C4C5=CN(N=C5)CCO)N.Cl
  22. 2-methylindazole-4-carboxamide
    Cas Number:  2306264-94-6
    Formula:  C9H9N3O
    Molecular weight:  175.19
    Synonyms:  2-methylindazole-4-carboxamide | 2306264-94-6 | SCHEMBL22723833 | 2-methyl-2H-indazole-4-carboxamide...
    SMILES:  CN1C=C2C(=N1)C=CC=C2C(=O)N
    InChIKey:  HMTNRSCZGLVGLC-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9N3O/c1-12-5-7-6(9(10)13)3-2-4-8(7)11-12/h2-5H,1H3,(H2,10,13)
  23. 6-Bromofuro[3,2-b]pyridine-2-carbonitrile
    Cas Number:  1203498-94-5
    Formula:  C8H3BrN2O
    Molecular weight:  223.03
    Synonyms:  1203498-94-5 | MFCD13563100 | DTXSID70673644 | AKOS015834523 | 6-Bromofuro[3,2-b]pyridine-2-carbonit...
    SMILES:  C1=C(C=NC2=C1OC(=C2)C#N)Br
    InChIKey:  DCCFLNQLIYYNHQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H3BrN2O/c9-5-1-8-7(11-4-5)2-6(3-10)12-8/h1-2,4H
  24. 8,8-difluoro-6-azaspiro[3.4]octane;hydrochloride
    Cas Number:  2682112-94-1
    Synonyms:  8,8-Difluoro-6-azaspiro[3.4]octane hydrochloride | 2682112-94-1 | 8,8-Difluoro-6-azaspiro[3.4]octane...
    SMILES:  C1CC2(C1)CNCC2(F)F.Cl
    InChIKey:  YIRFQGFBTGNGJO-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H11F2N.ClH/c8-7(9)5-10-4-6(7)2-1-3-6;/h10H,1-5H2;1H
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  147. CYP2D6 1 item
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  247. CA6 1 item
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  249. CA12 1 item
  250. CAPN1 1 item
  251. BRS3 1 item
  252. BTK 1 item
  253. CA14 1 item
  254. CA7 1 item
  255. BMX 1 item
  256. BLK 1 item
  257. BAZ2A 1 item
  258. BDKRB1 1 item
  259. BAZ2B 1 item
  260. DRD5 1 item
  261. XIAP 1 item
  262. TYR 1 item
  263. ABCG2 1 item
  264. ACE2 1 item
  265. CHRNA1 1 item
  266. CHRM2 1 item
  267. ADORA2B 1 item
  268. ABCA1 1 item
  269. ADRA1B 1 item
  270. ACKR3 1 item
  271. ACVR1C 1 item
  272. AKR1C3 1 item
  273. ADRB1 1 item
  274. AKR1B10 1 item
  275. ALK 1 item
  276. ADRA1D 1 item
  277. ADRA1A 1 item
  278. NPR2 1 item
  279. NPR1 1 item
  280. ANO1 1 item
  281. AKR1B1 1 item
  282. ALDH1A1 1 item
  283. HTR1A 1 item
  284. HTR3A 1 item
  285. SPX 1 item
  286. TBXA2R 1 item
  287. TNKS2 1 item
  288. THRB 1 item
  289. F2 1 item
  290. EDN1 1 item
  291. GSK3B 1 item
  292. KCNN4 1 item
  293. GSK3A 1 item
  294. PAK1 1 item
  295. PAK2 1 item
  296. P2RY12 1 item
  297. P2RX7 1 item
  298. P2RY2 1 item
  299. P2RY6 1 item
  300. P2RY4 1 item
  301. NMBR 1 item
  302. PPARA 1 item
  303. ALPL 1 item
  304. GRIN2A 1 item
  305. GRIN2B 1 item
  306. PPARG 1 item
  307. NPSR1 1 item
  308. KCNA10 1 item
  309. KCNB1 1 item
  310. KCNA1 1 item
  311. KCND2 1 item
  312. ITGB1 1 item
  313. ITGAV 1 item
  314. IL1RAP 1 item
  315. KEAP1 1 item
  316. PRKCG 1 item
  317. PRKCA 1 item
  318. PRKCQ 1 item
  319. LANCL2 1 item
  320. MRGPRX2 1 item
  321. ABCC1 1 item
  322. MAP2K1 1 item
  323. MTTP 1 item
  324. PNP 1 item
  325. GRIN2D 1 item
Antibody Type
  1. Primary antibody 1 item
Application
  1. Functional Studies 7 items
  2. SDS-PAGE 6 items
  3. Cell Culture 4 items
  4. Animal Model 1 item
  5. ELISA 1 item
  6. Flow Cytometry 1 item
  7. Functional Assay 1 item
Host species
  1. Human 1 item
Clonality
  1. Recombinant 1 item
Species
  1. Human 5 items
  2. Bovine 2 items
  3. Leeche 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 4 items
  2. No 1 item
Carrier free
  1. Yes 8 items
Physical Form
  1. Solid 79 items
  2. Liquid 17 items
  3. Lyophilized 11 items
Purity
  1. ≥98% 465 items
  2. ≥97% 451 items
  3. ≥95% 277 items
  4. ≥94% 142 items
  5. ≥99% 121 items
  6. ≥97%(HPLC) 42 items
  7. ≥98%(GC) 40 items
  8. ≥96% 38 items
  9. ≥94%(GC) 30 items
  10. ≥98%(HPLC) 29 items
  11. ≥95%(HPLC) 22 items
  12. ≥90% 19 items
  13. ≥94%(HPLC) 10 items
  14. ≥98%(T) 7 items
  15. ≥99%(GC) 7 items
  16. ≥90%(HPLC) 6 items
  17. ≥97%(GC) 6 items
  18. ≥80% 5 items
  19. ≥98%(SDS-PAGE) 5 items
  20. ≥99%(HPLC) 5 items
  21. ≥99.5%(GC) 5 items
  22. ≥85% 4 items
  23. ≥94%(T) 4 items
  24. ≥95%(GC) 4 items
  25. ≥95%(SDS-PAGE) 4 items
  26. ≥98%(GC)(T) 4 items
  27. ≥96%(HPLC) 3 items
  28. ≥75%(HPLC) 2 items
  29. ≥85%(HPLC) 2 items
  30. ≥93%(GC) 2 items
  31. ≥96%(SDS-PAGE) 2 items
  32. ≥97 atom% D,≥98% 2 items
  33. ≥97%(SDS-PAGE) 2 items
  34. ≥97%,≥98%(ee) 2 items
  35. ≥98 atom% D,≥98% 2 items
  36. ≥98%(HPLC)(N) 2 items
  37. ≥99%(T) 2 items
  38. ≥99.95% metals basis 2 items
  39. ≥70%(SDS-PAGE) 1 item
  40. ≥75%(deacetylated) 1 item
  41. ≥80%(HPLC) 1 item
  42. ≥87% 1 item
  43. ≥89% 1 item
  44. ≥90%(GC) 1 item
  45. ≥90%(SDS-PAGE) 1 item
  46. ≥92% 1 item
  47. ≥93% 1 item
  48. ≥94% as carbon by elemental analysis 1 item
  49. ≥94%(N) 1 item
  50. ≥94%,≥99%(ee) 1 item
  51. ≥95%(LC/MS-ELSD) 1 item
  52. ≥95%(LC/MS-UV) 1 item
  53. ≥95%(SDS-PAGE&SEC-HPLC) 1 item
  54. ≥95%(T) 1 item
  55. ≥96%(GC) 1 item
  56. ≥97%(GC)(T) 1 item
  57. ≥97%(HPLC)(T) 1 item
  58. ≥98 atom% D,≥95% 1 item
  59. ≥98%(4 Times Purification) 1 item
  60. ≥98%(HPLC)(qNMR) 1 item
  61. ≥98%(HPLC)(T) 1 item
  62. ≥98%(N) 1 item
  63. ≥98%,≥99%(ee) 1 item
  64. ≥98.5%(HPLC) 1 item
  65. ≥99 atom% 13C 1 item
  66. ≥99% metals basis 1 item
  67. ≥99%(SEC-HPLC) 1 item
  68. ≥99.5% 1 item
  69. ≥99.5%(4 Times Purification) 1 item
  70. ≥99.5%(4 times recrystallized) 1 item
  71. ≥99.5%(T) 1 item
  72. ≥99.9% metals basis 1 item
  73. ≥99.9%(GC) 1 item
Protein length
  1. Full length protein 3 items
  2. Protein fragment 1 item
Source
  1. Recombinant 8 items
  2. Native 2 items
Grade
  1. Moligand™ 455 items
  2. analytical standard 28 items
  3. BioReagent 12 items
  4. Carrier Free 8 items
  5. GMP 8 items
  6. EnzymoPure™ 8 items
  7. Animal Free 7 items
  8. PharmPure™ 7 items
  9. technical grade 7 items
  10. USP 6 items
  11. AR 5 items
  12. Bioactive 5 items
  13. for plant cell culture 5 items
  14. Reagent Grade 5 items
  15. ActiBioPure™ 4 items
  16. for cell culture 4 items
  17. High Performance 4 items
  18. Azide Free 3 items
  19. CP 3 items
  20. Recombinant 3 items
  21. sublimed grade 3 items
  22. Ultra pure 3 items
  23. UltraBio™ 3 items
  24. for synthesis 2 items
  25. Low Endotoxin 2 items
  26. Standard for GC 2 items
  27. ACS 1 item
  28. anhydrous 1 item
  29. Biological Stain 1 item
  30. BioReagent Plus 1 item
  31. chromatography standard 1 item
  32. endotoxin tested 1 item
  33. ExactAb™ 1 item
  34. for fluorescence analysis 1 item
  35. for insect cell culture 1 item
  36. for molecular biology 1 item
  37. high-purity 1 item
  38. indicator 1 item
  39. Melting point standard 1 item
  40. Validated 1 item
Action Type
  1. AGONIST 250 items
  2. INHIBITOR 64 items
  3. ANTAGONIST 63 items
  4. CHANNEL BLOCKER 16 items
  5. BLOCKER 4 items
  6. ACTIVATOR 3 items
  7. ALLOSTERIC MODULATOR 3 items
  8. DISRUPTING AGENT 2 items
  9. MODULATOR 2 items
  10. SEQUESTERING AGENT 2 items
  11. GATING INHIBITOR 1 item
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