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Search results for: '257-380-8'

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  1. Tri(8-quinolyl) phosphate
    Cas Number:  52429-99-9
    Formula:  C27H18N3O4P
    Molecular weight:  479.42
    Synonyms:  FT-0752816 | Tri(8-quinolyl) phosphate, purum, >=95.0% (N) | Triquinolin-8-yl phosphate | Triquinol-...
    SMILES:  C1=CC2=C(C(=C1)OP(=O)(OC3=CC=CC4=C3N=CC=C4)OC5=CC=CC6=C5N=CC=C6)N=CC=C2
    InChIKey:  RFZXFOYQOFYOKR-UHFFFAOYSA-N
    InChI:  InChI=1S/C27H18N3O4P/c31-35(32-22-13-1-7-19-10-4-16-28-25(19)22,33-23-14-2-8-20-11-5-17-29-26(20)23)34-24-15-3-9-21-12-6-18-30-27(21)24/h1-18H
  2. ARRY-380
    Cas Number:  937265-83-3
    Formula:  C29H27N7O4S
    Molecular weight:  569.63
    Synonyms:  BCP9000319 | NCGC00346672-01 | 4-quinazolinamine, 6-[5-[[[2-(methylsulfonyl)ethyl]amino]methyl]-2-fu...
    SMILES:  CC1=C(C=CC(=C1)NC2=NC=NC3=C2C=C(C=C3)C4=CC=C(O4)CNCCS(=O)(=O)C)OC5=CC6=NC=NN6C=C5
    InChIKey:  QVMNYGOVNWWFKF-UHFFFAOYSA-N
    InChI:  InChI=1S/C29H27N7O4S/c1-19-13-21(4-7-26(19)39-22-9-11-36-28(15-22)32-18-34-36)35-29-24-14-20(3-6-25(24)31-17-33-29)27-8-5-23(40-27)16-30-10-12-41(2,37)38/h3-9,11,13-15,17-18,30H,10,12,16H2,1-2H3,(H,31See more
  3. Beryllon II
    Cas Number:  51550-25-5
    Formula:  C20H10N2Na4O15S4
    Molecular weight:  738.52
    Synonyms:  AKOS015903225 | FT-0622880 | Sodium4,5-dihydroxy-3-((8-hydroxy-3,6-disulfonatonaphthalen-1-yl)diazen...
    SMILES:  C1=C2C=C(C=C(C2=C(C=C1S(=O)(=O)[O-])N=NC3=C(C4=C(C=C(C=C4C=C3S(=O)(=O)[O-])S(=O)(=O)[O-])O)O)O)S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]
    InChIKey:  BYOASQSUNKYWNG-UHFFFAOYSA-J
    InChI:  InChI=1S/C20H14N2O15S4.4Na/c23-14-6-11(39(29,30)31)2-8-1-10(38(26,27)28)5-13(17(8)14)21-22-19-16(41(35,36)37)4-9-3-12(40(32,33)34)7-15(24)18(9)20(19)25;;;;/h1-7,23-25H,(H,26,27,28)(H,29,30,31)(H,32,33See more
  4. Ethyl 2,4-Dichloropyrimidine-5-carboxylate
    Cas Number:  51940-64-8
    Formula:  C7H6Cl2N2O2
    Molecular weight:  221.04
    Synonyms:  AKOS005259465 | ethyl 2,4-dichloro-5-pyrimidinecarboxylate | SCHEMBL476310 | SY003394 | BBL102625 | ...
    SMILES:  CCOC(=O)C1=CN=C(N=C1Cl)Cl
    InChIKey:  SRJBDGLSCPDXBL-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6Cl2N2O2/c1-2-13-6(12)4-3-10-7(9)11-5(4)8/h3H,2H2,1H3
  5. Propionaldehyde Diethyl Acetal
    Cas Number:  4744-08-5
    Formula:  C7H16O2
    Molecular weight:  132.2
    Synonyms:  944H8XF5QD | DTXSID8063593 | EINECS 225-257-8 | Propanaldiethylacetal | Propane,1-diethoxy- | Propio...
    SMILES:  CCC(OCC)OCC
    InChIKey:  MBNMGGKBGCIEGF-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H16O2/c1-4-7(8-5-2)9-6-3/h7H,4-6H2,1-3H3
  6. 3-Amino-N-phenylbenzamide
    Cas Number:  14315-16-3
    Formula:  C13H12N2O
    Molecular weight:  212.25
    Synonyms:  Cambridge id 5249584 | SCHEMBL1352405 | SMR000459195 | SR-01000200940-1 | EINECS 238-257-8 | NSC5064...
    SMILES:  C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)N
    InChIKey:  KPSPULPPMWHXGE-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H12N2O/c14-11-6-4-5-10(9-11)13(16)15-12-7-2-1-3-8-12/h1-9H,14H2,(H,15,16)
  7. , Receptor protein-tyrosine kinase erbB-2 inhibitor
    Tucatinib (Irbinitinib, ONT-380), Receptor protein-tyrosine kinase erbB-2 inhibitor
    Cas Number:  937263-43-9
    Formula:  C26H24N8O2
    Molecular weight:  480.52
    Synonyms:  Irbinitinib | ONT-380 | Q25100690 | 6-N-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-4-N-[3-methyl-4-([1,2,4]tr...
    SMILES:  CC1=C(C=CC(=C1)NC2=NC=NC3=C2C=C(C=C3)NC4=NC(CO4)(C)C)OC5=CC6=NC=NN6C=C5
    InChIKey:  SDEAXTCZPQIFQM-UHFFFAOYSA-N
    InChI:  InChI=1S/C26H24N8O2/c1-16-10-17(5-7-22(16)36-19-8-9-34-23(12-19)28-15-30-34)31-24-20-11-18(4-6-21(20)27-14-29-24)32-25-33-26(2,3)13-35-25/h4-12,14-15H,13H2,1-3H3,(H,32,33)(H,27,29,31)
  8. tert-Butyl 4-bromo-2-fluorobenzoate
    Cas Number:  889858-12-2
    Formula:  C11H12BrFO2
    Molecular weight:  275.11
    Synonyms:  tert-Butyl4-bromo-2-fluorobenzoate | SCHEMBL643318 | MFCD08703426 | 2-methylpropan-2-yl 4-bromo-2-fl...
    SMILES:  CC(C)(C)OC(=O)C1=C(C=C(C=C1)Br)F
    InChIKey:  ZPGZHSAOCVWZMR-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H12BrFO2/c1-11(2,3)15-10(14)8-5-4-7(12)6-9(8)13/h4-6H,1-3H3
  9. 3,5-Dimethoxybenzamide
    Cas Number:  17213-58-0       EC Number: 241-257-0
    Formula:  (CH3O)2C6H3CONH2
    Molecular weight:  181.19
    Synonyms:  NSC 16615 | EINECS 241-257-0 | 3,5-Dimethoxybenzamide, 97% | DTXSID20169209 | MFCD00007987 | InChI=1...
    SMILES:  COC1=CC(=CC(=C1)C(=O)N)OC
    InChIKey:  YTLRWVNYANKXOW-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H11NO3/c1-12-7-3-6(9(10)11)4-8(5-7)13-2/h3-5H,1-2H3,(H2,10,11)
  10. , Receptor protein-tyrosine kinase erbB-2 inhibitor
    Tucatinib (Irbinitinib, ONT-380), Receptor protein-tyrosine kinase erbB-2 inhibitor
    Cas Number:  937263-43-9(DMSO)
    Formula:  C26H24N8O2
    Molecular weight:  480.52
    Synonyms:  ARRY-380 | 4,​6-​Quinazolinediamine, N6-​(4,​5-​dihydro-​4,​4-​dimethyl-​2-​oxaz...
    SMILES:  CC1=CC(=CC=C1OC2=CC3=NC=N[N]3C=C2)NC4=NC=NC5=CC=C(NC6=NC(C)(C)CO6)C=C45
  11. 5'-Chloro-2'-hydroxy-4'-methylacetophenone
    Cas Number:  28480-70-8
    Formula:  C9H9ClO2
    Molecular weight:  184.62
    Synonyms:  EN300-7408519 | Union carbide flexol 380 | A819471 | Ethanone,1-(5-chloro-2-hydroxy-4-methylphenyl)-...
    SMILES:  CC1=CC(=C(C=C1Cl)C(=O)C)O
    InChIKey:  HDUSGGZSLVCDKY-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9ClO2/c1-5-3-9(12)7(6(2)11)4-8(5)10/h3-4,12H,1-2H3
  12. 4-Amino-9-fluorenone
    Cas Number:  4269-15-2
    Formula:  C13H9NO
    Molecular weight:  195.22
    Synonyms:  1O6X3ML5IP | FFWCEONGEXZNFU-UHFFFAOYSA- | AKOS015894713 | BRN 2804575 | EINECS 224-257-5 | 4-Amino-9...
    SMILES:  C1=CC=C2C(=C1)C3=C(C2=O)C=CC=C3N
    InChIKey:  FFWCEONGEXZNFU-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H9NO/c14-11-7-3-6-10-12(11)8-4-1-2-5-9(8)13(10)15/h1-7H,14H2
  13. Cephalosporin C sodium salt
    Cas Number:  51762-04-0
    Formula:  C16H20N3NaO8S
    Molecular weight:  437.4
    Synonyms:  51762-04-0|CEPHALOSPORIN C SODIUM|Cephalosporin C sodium salt|sodium;(6R,7R)-3-(acetyloxymethyl)-7-[...
    SMILES:  CC(=O)OCC1=C(N2C(C(C2=O)NC(=O)CCCC(C(=O)O)N)SC1)C(=O)[O-].[Na+]
    InChIKey:  HZWLVUKHUSRPCG-BJIHTTGYSA-M
    InChI:  InChI=1S/C16H21N3O8S.Na/c1-7(20)27-5-8-6-28-14-11(13(22)19(14)12(8)16(25)26)18-10(21)4-2-3-9(17)15(23)24;/h9,11,14H,2-6,17H2,1H3,(H,18,21)(H,23,24)(H,25,26);/q;+1/p-1/t9?,11-,14-;/m1./s1
  14. 2-Ethylanthracene
    Cas Number:  52251-71-5
    Formula:  C16H14
    Molecular weight:  206.28
    Synonyms:  2-Ethylanthracene|52251-71-5|Anthracene, 2-ethyl-|EINECS 257-788-6|2-Ethylanthracene, 98%|BIDD:GT058...
    SMILES:  CCC1=CC2=CC3=CC=CC=C3C=C2C=C1
    InChIKey:  ZXAGXLDEMUNQSH-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H14/c1-2-12-7-8-15-10-13-5-3-4-6-14(13)11-16(15)9-12/h3-11H,2H2,1H3
  15. PF-04979064
    Cas Number:  1220699-06-8
    Formula:  C24H26N6O3
    Molecular weight:  446.5
    Synonyms:  (S)-1-(1-(2-hydroxypropanoyl)piperidin-4-yl)-3-methyl-8-(6-methylpyridin-3-yl)-1H-imidazo[4,5-c][1,5...
    SMILES:  CC1=NC=C(C=C1)C2=NC3=C4C(=CN=C3C=C2)N(C(=O)N4C5CCN(CC5)C(=O)C(C)O)C
    InChIKey:  GACQNUHFDBEIQH-HNNXBMFYSA-N
    InChI:  InChI=1S/C24H26N6O3/c1-14-4-5-16(12-25-14)18-6-7-19-21(27-18)22-20(13-26-19)28(3)24(33)30(22)17-8-10-29(11-9-17)23(32)15(2)31/h4-7,12-13,15,17,31H,8-11H2,1-3H3/t15-/m0/s1
  16. 3-(Methylthio)-1-hexanol
    Cas Number:  51755-66-9       EC Number: 257-380-8
    Formula:  C7H16OS
    Molecular weight:  148.27
    Synonyms:  3-methylsulfanylhexan-1-ol | MFCD00010674 | Q27275437 | FT-0613798 | 3-METHYLTHIO-1-HEXANOL [FHFI] |...
    SMILES:  CCCC(CCO)SC
    InChIKey:  JSASXSHMJYRPCM-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H16OS/c1-3-4-7(9-2)5-6-8/h7-8H,3-6H2,1-2H3
  17. Tucatinib hemiethanolate
    Cas Number:  1429755-56-5(DMSO)
    Formula:  C26H24N8O2.1/2C2H6O
    Molecular weight:  503.57
    SMILES:  CC1=CC(NC2=C3C=C(NC4=NC(C)(C)CO4)C=CC3=NC=N2)=CC=C1OC5=CC6=NC=NN6C=C5.CCO.[1/2]
  18. Tucatinib hemiethanolate
    Cas Number:  1429755-56-5
    Formula:  C26H24N8O2.1/2C2H6O
    Molecular weight:  503.57
    SMILES:  CCO.CC1=C(C=CC(=C1)NC2=NC=NC3=C2C=C(C=C3)NC4=NC(CO4)(C)C)OC5=CC6=NC=NN6C=C5.CC1=C(C=CC(=C1)NC2=NC=NC3=C2C=C(C=C3)NC4=NC(CO4)(C)C)OC5=CC6=NC=NN6C=C5
  19. MMAF-d8hydrochloride
    Formula:  C39H58D8ClN5O8
    Molecular weight:  776.47
    SMILES:  O=C(O)[C@H](CC1=CC=CC=C1)NC([C@H](C)[C@@H](OC)[C@H]2N(C(C[C@@H](OC)[C@@H](N(C)C([C@@]([2H])(NC([C@@H](NC)C(C)C)=O)C([2H])(C([2H])([2H])[2H])C([2H])([2H])[2H])=O)[C@@H](C)CC)=O)CCC2)=O.Cl
  20. TH 257
    Cas Number:  2244678-29-1
    Formula:  C24H26N2O3S
    Molecular weight:  422.54
    Synonyms:  N-Butyl-4-[(phenylamino)sulfonyl]-N-(phenylmethyl)benzamide
    SMILES:  CCCCN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3
    InChIKey:  VNCIWNGCMAKKEO-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H26N2O3S/c1-2-3-18-26(19-20-10-6-4-7-11-20)24(27)21-14-16-23(17-15-21)30(28,29)25-22-12-8-5-9-13-22/h4-17,25H,2-3,18-19H2,1H3
  21. CLP 257
    Cas Number:  1181081-71-9
    Formula:  C14H14FN3O2S
    Molecular weight:  307.34
    Synonyms:  CLP257
    SMILES:  C1CCN(NC1)C2=NC(=O)C(=CC3=C(C=C(C=C3)F)O)S2
    InChIKey:  SKCADXVKQRCWTR-GHXNOFRVSA-N
    InChI:  InChI=1S/C14H14FN3O2S/c15-10-4-3-9(11(19)8-10)7-12-13(20)17-14(21-12)18-6-2-1-5-16-18/h3-4,7-8,16,19H,1-2,5-6H2/b12-7-
  22. 1-FLUORODECANE
    Cas Number:  334-56-5
    Formula:  C10H21F
    Molecular weight:  160.277
    Synonyms:  1-FLUORODECANE|334-56-5|Decane, 1-fluoro-|Decyl fluoride|1-fluoro-decane|n-Decyl fluoride|BRN 173522...
    SMILES:  CCCCCCCCCCF
    InChIKey:  LHLRHWJTTUCDQA-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H21F/c1-2-3-4-5-6-7-8-9-10-11/h2-10H2,1H3
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Molecule Type
  1. Small molecule 75 items
  2. Protein 17 items
  3. Unknown 8 items
Target
  1. NPY1R 9 items
  2. PTH1R 8 items
  3. NPY2R 8 items
  4. NPY4R 7 items
  5. PTH2R 6 items
  6. CRHR2 5 items
  7. CRHR1 5 items
  8. GLP2R 5 items
  9. PLG 4 items
  10. GIPR 3 items
  11. FPR2 3 items
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  13. CALCR 3 items
  14. GLP1R 3 items
  15. NPY5R 3 items
  16. KCNMA1 3 items
  17. GHRHR 2 items
  18. CCKBR 2 items
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  20. KCNA6 2 items
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  30. MYH14 2 items
  31. MTOR 2 items
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  34. DRD4 1 item
  35. EGF 1 item
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  40. CSF1R 1 item
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  42. CACNA1H 1 item
  43. CCKAR 1 item
  44. PRLHR 1 item
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  46. RORC 1 item
  47. STK16 1 item
  48. TRPM2 1 item
  49. IKBKB 1 item
  50. HRH2 1 item
  51. KISS1R 1 item
  52. HRH1 1 item
  53. KCNA7 1 item
  54. SLC29A4 1 item
  55. SLC47A2 1 item
  56. SLC6A3 1 item
  57. SCN5A 1 item
  58. SLC47A1 1 item
  59. SLC6A4 1 item
  60. TRIM24 1 item
  61. PIK3CG 1 item
  62. PIK3CA 1 item
  63. PIK3CD 1 item
  64. ADCYAP1R1 1 item
  65. RAMP3 1 item
  66. PDE5A 1 item
  67. PDE4A 1 item
  68. PDE7B 1 item
  69. PDE1B 1 item
  70. MC5R 1 item
  71. MC4R 1 item
  72. MC3R 1 item
  73. CACNA1G 1 item
  74. CACNA1I 1 item
  75. CACNA1B 1 item
  76. CALCRL 1 item
  77. BRDT 1 item
  78. BRD3 1 item
  79. BRD2 1 item
  80. DRD3 1 item
  81. ADRA2C 1 item
  82. ABCA1 1 item
  83. NPR2 1 item
  84. NPR1 1 item
  85. TRIM33 1 item
  86. F2 1 item
  87. KCNN4 1 item
  88. KIT 1 item
  89. KCNH2 1 item
  90. OPRK1 1 item
  91. OXTR 1 item
  92. PPARA 1 item
  93. KCNA10 1 item
  94. KCNB1 1 item
  95. KCNA1 1 item
  96. MC1R 1 item
  97. SLC34A1 1 item
Application
  1. Functional Studies 7 items
  2. SDS-PAGE 5 items
  3. Cell Culture 4 items
Species
  1. Human 4 items
  2. Leeche 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 4 items
Carrier free
  1. Yes 7 items
Physical Form
  1. Solid 10 items
  2. Lyophilized 7 items
  3. Liquid 4 items
  4. Powder 1 item
Purity
  1. ≥98% 64 items
  2. ≥95% 26 items
  3. ≥97% 26 items
  4. ≥99% 20 items
  5. ≥96% 6 items
  6. ≥97%(HPLC) 6 items
  7. ≥98%(GC) 6 items
  8. ≥98%(HPLC) 4 items
  9. ≥95%(HPLC) 3 items
  10. ≥95%(SDS-PAGE) 3 items
  11. ≥98%(SDS-PAGE) 3 items
  12. ≥90% 2 items
  13. ≥97%(SDS-PAGE) 2 items
  14. ≥80% 1 item
  15. ≥85%(HPLC) 1 item
  16. ≥90%(HPLC) 1 item
  17. ≥90%(N) 1 item
  18. ≥95%(a mixture of A, B, C) 1 item
  19. ≥95%(S) 1 item
  20. ≥97%(GC) 1 item
  21. ≥98%(GC)(T) 1 item
  22. ≥98%(HPLC)(T) 1 item
  23. ≥99%(HPLC) 1 item
  24. ≥99%(SEC-HPLC) 1 item
  25. ≥99.5%(GC) 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
Grade
  1. Moligand™ 95 items
  2. analytical standard 11 items
  3. Carrier Free 6 items
  4. GMP 6 items
  5. Animal Free 5 items
  6. Bioactive 5 items
  7. ActiBioPure™ 4 items
  8. High Performance 4 items
  9. EnzymoPure™ 4 items
  10. BioReagent 3 items
  11. Recombinant 2 items
  12. AR 1 item
  13. Azide Free 1 item
  14. Biological Stain 1 item
  15. endotoxin tested 1 item
  16. for cell culture 1 item
  17. for plant cell culture 1 item
  18. for synthesis 1 item
  19. high-purity 1 item
  20. indicator 1 item
  21. Low Endotoxin 1 item
  22. PharmPure™ 1 item
  23. Standard for GC 1 item
  24. UltraBio™ 1 item
Action Type
  1. AGONIST 52 items
  2. ANTAGONIST 15 items
  3. INHIBITOR 11 items
  4. CHANNEL BLOCKER 8 items
  5. DISRUPTING AGENT 1 item
  6. GATING INHIBITOR 1 item
  7. MODULATOR 1 item
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