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Search results for: '243-433-2'

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  1. TAK-243 (MLN7243)
    Cas Number:  1450833-55-2
    Formula:  C19H20F3N5O5S2
    Molecular weight:  519.52
    Synonyms:  BDBM329836 | Z2327515161 | AS-17418 | HY-100487 | TAK-243 (MLN7243) | SCHEMBL15191794 | A930232 | AK...
    SMILES:  C1C(C(C(C1NC2=CC=NC3=CC(=NN23)C4=CC(=CC=C4)SC(F)(F)F)O)O)COS(=O)(=O)N
    InChIKey:  KJDAGXLMHXUAGV-DGWLBADLSA-N
    InChI:  InChI=1S/C19H20F3N5O5S2/c20-19(21,22)33-12-3-1-2-10(6-12)13-8-16-24-5-4-15(27(16)26-13)25-14-7-11(17(28)18(14)29)9-32-34(23,30)31/h1-6,8,11,14,17-18,25,28-29H,7,9H2,(H2,23,30,31)/t11-,14-,17-,18+/m1/sSee more
  2. Cyclosporin A Acetate
    Cas Number:  83602-41-9
    Formula:  C64H113N11O13
    Molecular weight:  1244.65
    Synonyms:  B3-243 | Sdz-33-243 | OACsA | O-Acetyl C(9) cyclosporin A | Cyclosporine A acetate | Cyclosporin A, ...
    SMILES:  C/C=C/C[C@@H](C)C(OC(=O)C)C(N(C)C)C(=O)CCCCCCC(=O)[C@@H](NC(=O)[C@@H](NC)CC(C)C)C(C)C
  3. 2-Nitrobenzenesulfonyl fluoride
    Cas Number:  433-98-7
    Formula:  C6H4FNO4S
    Molecular weight:  205.16
    Synonyms:  2-Nitrobenzenesulfonyl fluoride|433-98-7|2-Nitrobenzene-1-sulfonyl fluoride|2-Nitro-benzenesulfonyl ...
    SMILES:  C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)F
    InChIKey:  HSQIQAVSSNKMBM-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H4FNO4S/c7-13(11,12)6-4-2-1-3-5(6)8(9)10/h1-4H
  4. 2-Amino-2-thiazoline-4-carboxylic acid
    Cas Number:  2150-55-2
    Formula:  C4H6N2O2S
    Molecular weight:  146.2
    Synonyms:  AS-20115 | 2-Iminothiazolidine-4-carboxylic Acid | DL-2-AMINO-.DELTA.2-THIAZOLINE-4-CARBOXYLIC ACID ...
    SMILES:  C1C(N=C(S1)N)C(=O)O
    InChIKey:  VHPXSBIFWDAFMB-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H6N2O2S/c5-4-6-2(1-9-4)3(7)8/h2H,1H2,(H2,5,6)(H,7,8)
  5. Thiophene-3-acetonitrile
    Cas Number:  13781-53-8
    Formula:  C6H5NS
    Molecular weight:  123.17
    Synonyms:  thiophene-3-acetonitril | AMY21841 | 3-Thienylacetonitrile | 2-(Thiophen-3-yl)acetonitrile | T1193 |...
    SMILES:  C1=CSC=C1CC#N
    InChIKey:  GWZCLMWEJWPFFA-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5NS/c7-3-1-6-2-4-8-5-6/h2,4-5H,1H2
  6. 3,4-Dinitrobenzoic Acid
    Cas Number:  528-45-0
    Formula:  C7H4N2O6
    Molecular weight:  212.12
    Synonyms:  AC-26045 | Benzoic acid, 3,4-dinitro- | BRN 2055333 | EINECS 208-433-9 | STR05213 | 3,4-DINITROBENZO...
    SMILES:  C1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])[N+](=O)[O-]
    InChIKey:  OMVRRHJJQILIJX-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4N2O6/c10-7(11)4-1-2-5(8(12)13)6(3-4)9(14)15/h1-3H,(H,10,11)
  7. Clothianidin
    25 Citations
    Cas Number:  210880-92-5
    Formula:  C6H852
    Molecular weight:  249.68
    Synonyms:  BDBM50486231 | Poncho 600 | HY-133167 | CGA-322704 | Clothianidin [ISO] | CHEBI:39177 | DTXCID001446...
    SMILES:  CNC(=N[N+](=O)[O-])NCC1=CN=C(S1)Cl
    InChIKey:  PGOOBECODWQEAB-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H8ClN5O2S/c1-8-6(11-12(13)14)10-3-4-2-9-5(7)15-4/h2H,3H2,1H3,(H2,8,10,11)
  8. , Agonist of CB 1 receptor;Agonist of CB 2 receptor
    [³H]HU-243, Agonist of CB 1 receptor;Agonist of CB 2 receptor
    Cas Number:  140835-18-3
    Synonyms:  140835-18-3|3-Dimethylheptyl-11-hydroxyhexahydrocannabinol|(3H)HU 243|(6Ar,8S,9R,10aR)-9-(hydroxymet...
    SMILES:  CCCCCCC(c1cc(O)c2c(c1)OC([C@H]1[C@H]2C[C@]([3H])(CO)C(C1)[3H])(C)C)(C)C
    InChIKey:  MVEVPDCVOXJVBD-AENGYHINSA-N
    InChI:  InChI=1S/C25H40O3/c1-6-7-8-9-12-24(2,3)18-14-21(27)23-19-13-17(16-26)10-11-20(19)25(4,5)28-22(23)15-18/h14-15,17,19-20,26-27H,6-13,16H2,1-5H3/t17-,19-,20-/m1/s1/i10T,17T/t10?,17-,19-,20-
  9. ALPHA-(4-METHOXYPHENYL)-1-PYRROLIDINEACETONITRILE
    Cas Number:  15190-12-2
    Formula:  C13H16N2O
    Molecular weight:  216.285
    Synonyms:  15190-12-2|2-(4-Methoxyphenyl)-2-pyrrolidin-1-ylacetonitrile|2-(4-methoxyphenyl)-2-(pyrrolidin-1-yl)...
    SMILES:  COC1=CC=C(C=C1)C(C#N)N2CCCC2
    InChIKey:  CSZHKEHWBYJMGQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H16N2O/c1-16-12-6-4-11(5-7-12)13(10-14)15-8-2-3-9-15/h4-7,13H,2-3,8-9H2,1H3
  10. Metoxuron
    9 Citations
    Cas Number:  19937-59-8       EC Number: 243-433-2
    Formula:  C10H13ClN2O2
    Molecular weight:  228.68
    SMILES:  CN(C)C(=O)NC1=CC(=C(C=C1)OC)Cl
    InChIKey:  DSRNRYQBBJQVCW-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H13ClN2O2/c1-13(2)10(14)12-7-4-5-9(15-3)8(11)6-7/h4-6H,1-3H3,(H,12,14)
  11. Mercury(II) selenide
    2 Citations
    Cas Number:  20601-83-6
    Formula:  HgSe
    Molecular weight:  279.55
    Synonyms:  Mercuric selenide colloid | Mercury monoselenide | selanylidenemercury | Mercury(II) selenide | Merc...
    SMILES:  [Se]=[Hg]
    InChIKey:  YQMLDSWXEQOSPP-UHFFFAOYSA-N
    InChI:  InChI=1S/Hg.Se
  12. Nicotinoyl chloride hydrochloride
    Cas Number:  20260-53-1       EC Number: 243-648-1
    Formula:  C6H4ClNO·HCl
    Molecular weight:  178.02
    Synonyms:  3-(3-methoxyphenyl)-2-sulfanylidene-1,2,3,4-tetrahydroquinazolin-4-one | MFCD00012820 | EINECS 243-6...
    SMILES:  C1=CC(=CN=C1)C(=O)Cl.Cl
    InChIKey:  MSYBLBLAMDYKKZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H4ClNO.ClH/c7-6(9)5-2-1-3-8-4-5;/h1-4H;1H
  13. Copper(II) methacrylate
    Cas Number:  19662-59-0
    Formula:  C8H10CuO4
    Molecular weight:  233.71
    Synonyms:  Copper(2+) methacrylate | copper;2-methylprop-2-enoate | EINECS 243-211-5 | VZWHXRLOECMQDD-UHFFFAOYS...
    SMILES:  CC(=C)C(=O)[O-].CC(=C)C(=O)[O-].[Cu+2]
    InChIKey:  VZWHXRLOECMQDD-UHFFFAOYSA-L
    InChI:  InChI=1S/2C4H6O2.Cu/c2*1-3(2)4(5)6;/h2*1H2,2H3,(H,5,6);/q;;+2/p-2
  14. 2,5-Dichlorotoluene
    1 Citations
    Cas Number:  19398-61-9       EC Number: 243-032-2
    Formula:  C7H6Cl2
    Molecular weight:  161.03
    Synonyms:  2,5-DICHLOROTOLUENE|19398-61-9|1,4-Dichloro-2-methylbenzene|Benzene, 1,4-dichloro-2-methyl-|Toluene,...
    SMILES:  CC1=C(C=CC(=C1)Cl)Cl
    InChIKey:  KFAKZJUYBOYVKA-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6Cl2/c1-5-4-6(8)2-3-7(5)9/h2-4H,1H3
  15. 1,6–Hexanediammonium diiodide
    Cas Number:  20208-23-5
    Formula:  C6H18N2I2
    Molecular weight:  372.03
    Synonyms:  Hexamethylenediammonium diiodide|20208-23-5|6-azaniumylhexylazanium;diiodide|EINECS 243-598-0|1,6-He...
    SMILES:  C(CCC[NH3+])CC[NH3+].[I-].[I-]
    InChIKey:  UBZXDFQTNLTDMC-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H16N2.2HI/c7-5-3-1-2-4-6-8;;/h1-8H2;2*1H
  16. 2-Methyltetrahydro-2-furancarbonitrile
    Cas Number:  19679-75-5
    Formula:  C6H9NO
    Molecular weight:  111.14
    Synonyms:  Z384972070 | 2-Methyltetrahydro-2-furancarbonitrile, AldrichCPR | STK503342 | SCHEMBL5315127 | MFCD0...
    SMILES:  CC1(CCCO1)C#N
    InChIKey:  ANKPAVMLGPOZOZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H9NO/c1-6(5-7)3-2-4-8-6/h2-4H2,1H3
  17. 1,2,3,10b-Tetrahydrofluoranthene
    Cas Number:  20279-21-4
    Formula:  C16H14
    Molecular weight:  206.29
    Synonyms:  EINECS 243-672-2 | Fluoranthene, 1,2,3,10b-tetrahydro- | VMBZUGDYWLFLEU-UHFFFAOYSA-N | 1,3,10b-Tetra...
    SMILES:  C1CC2C3=CC=CC=C3C4=CC=CC(=C24)C1
    InChIKey:  VMBZUGDYWLFLEU-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H14/c1-2-8-13-12(7-1)14-9-3-5-11-6-4-10-15(13)16(11)14/h1-3,5,7-9,15H,4,6,10H2
  18. Methyl 2-thiopheneacetate
    Cas Number:  19432-68-9
    Formula:  C7H8O2S
    Molecular weight:  156.2
    Synonyms:  SY233030 | D70882 | methyl 2-(thiophen-2-yl)acetate | AKOS005207229 | methyl 2-(2-thienyl)acetate | ...
    SMILES:  COC(=O)CC1=CC=CS1
    InChIKey:  KNKIXYMOHMYZJR-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8O2S/c1-9-7(8)5-6-3-2-4-10-6/h2-4H,5H2,1H3
  19. TAK-243 (MLN7243)
    Cas Number:  1450833-55-2(DMSO)
    Formula:  C19H20F3N5O5S2
    Molecular weight:  519.52
    Synonyms:  Sulfamic acid, [(1R,​2R,​3S,​4R)​-​2,​3-​dihydroxy-​4-​[[2-​[3-​[(trifluoromet...
  20. Oxibendazole
    Cas Number:  20559-55-1       EC Number: 243-877-7
    Formula:  C12H15N3O3
    Molecular weight:  249.27
    Synonyms:  Oxibendazole|20559-55-1|Loditac|Filaribits Plus|Anthelcide EQ|Oxibendazolo|Oxibendazolum|SK&F 30310|...
    SMILES:  CCCOC1=CC2=C(C=C1)N=C(N2)NC(=O)OC
    InChIKey:  RAOCRURYZCVHMG-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H15N3O3/c1-3-6-18-8-4-5-9-10(7-8)14-11(13-9)15-12(16)17-2/h4-5,7H,3,6H2,1-2H3,(H2,13,14,15,16)
  21. 4'-Chloro-2'-methylacetoacetanilide
    Cas Number:  20139-55-3
    Formula:  C11H12ClNO2
    Molecular weight:  225.67
    Synonyms:  SCHEMBL8824873 | N-(4-Chloro-o-tolyl)acetoacetamide | SR-01000227070 | SR-01000227070-1 | BRN 273142...
    SMILES:  CC1=C(C=CC(=C1)Cl)NC(=O)CC(=O)C
    InChIKey:  ODFRAIZRJMUPCP-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H12ClNO2/c1-7-5-9(12)3-4-10(7)13-11(15)6-8(2)14/h3-5H,6H2,1-2H3,(H,13,15)
  22. N-Ethylisopropylamine
    Cas Number:  19961-27-4       EC Number: 243-442-1
    Formula:  C5H13N
    Molecular weight:  87.17
    Synonyms:  BP-10645 | isopropyl ethyl amine | isopropyl ethylamine | EINECS 243-442-1 | ethyl(propan-2-yl)amine...
    SMILES:  CCNC(C)C
    InChIKey:  RIVIDPPYRINTTH-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H13N/c1-4-6-5(2)3/h5-6H,4H2,1-3H3
  23. 2-Chlorophenethyl alcohol
    Cas Number:  19819-95-5
    Formula:  C8H9ClO
    Molecular weight:  156.61
    Synonyms:  2-(2-Chlorophenyl)ethanol | 2-(2-chloro-phenyl)-ethanol | METHYL4,6-DICHLORO-QUINOLINE-2-CARBOXYLATE...
    SMILES:  C1=CC=C(C(=C1)CCO)Cl
    InChIKey:  IWNHTCBFRSCBQK-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9ClO/c9-8-4-2-1-3-7(8)5-6-10/h1-4,10H,5-6H2
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Molecule Type
  1. Small molecule 103 items
  2. Protein 22 items
  3. Unknown 15 items
  4. Antibody 1 item
  5. Enzyme 1 item
  6. Oligonucleotide 1 item
Target
  1. NPY1R 9 items
  2. PTH1R 8 items
  3. NPY2R 8 items
  4. CRHR2 7 items
  5. NPY4R 7 items
  6. PTH2R 6 items
  7. CA7 6 items
  8. GLP2R 6 items
  9. CRHR1 5 items
  10. TRPA1 5 items
  11. CA12 5 items
  12. PLG 4 items
  13. CALCR 4 items
  14. GIPR 3 items
  15. FPR2 3 items
  16. RAMP1 3 items
  17. RAMP3 3 items
  18. METAP2 3 items
  19. GLP1R 3 items
  20. NPY5R 3 items
  21. KCNMA1 3 items
  22. GHRHR 2 items
  23. CCKBR 2 items
  24. KCNA6 2 items
  25. VIPR2 2 items
  26. VIPR1 2 items
  27. PIK3CG 2 items
  28. PIK3CA 2 items
  29. PIK3CB 2 items
  30. PIK3CD 2 items
  31. RAMP2 2 items
  32. CALCRL 2 items
  33. APLNR 2 items
  34. MC2R 2 items
  35. ASIC1 2 items
  36. HCAR3 2 items
  37. OPRD1 2 items
  38. OPRK1 2 items
  39. OPRM1 2 items
  40. KCNA3 2 items
  41. KCNA2 2 items
  42. CYP1A2 1 item
  43. CNR1 1 item
  44. CNR2 1 item
  45. CDK7 1 item
  46. ERCC2 1 item
  47. EGF 1 item
  48. GPR55 1 item
  49. CCKAR 1 item
  50. PRLHR 1 item
  51. HCRTR1 1 item
  52. SPIN1 1 item
  53. SPIN3 1 item
  54. SPIN4 1 item
  55. TRPM2 1 item
  56. KISS1R 1 item
  57. HRH1 1 item
  58. MET 1 item
  59. KCNA7 1 item
  60. SPIN2B 1 item
  61. SCN5A 1 item
  62. SLC6A4 1 item
  63. FARSB 1 item
  64. SIGMAR1 1 item
  65. ADCYAP1R1 1 item
  66. MPO 1 item
  67. MC5R 1 item
  68. MC4R 1 item
  69. MC3R 1 item
  70. CDK3 1 item
  71. VSIG2 1 item
  72. HTR2A 1 item
  73. ABCA1 1 item
  74. NPR2 1 item
  75. NPR1 1 item
  76. HTR2C 1 item
  77. HTR2B 1 item
  78. F2 1 item
  79. ASGR2 1 item
  80. CLK2 1 item
  81. EDNRA 1 item
  82. GSK3B 1 item
  83. KCNN4 1 item
  84. GSK3A 1 item
  85. GCGR 1 item
  86. HCRTR2 1 item
  87. KCNA10 1 item
  88. KCNB1 1 item
  89. KCNA1 1 item
  90. MC1R 1 item
Antibody Type
  1. Primary antibody 1 item
Application
  1. Functional Studies 12 items
  2. SDS-PAGE 10 items
  3. Cell Culture 5 items
  4. WB 1 item
Host species
  1. Rabbit 1 item
Clonality
  1. Polyclonal 1 item
Species
  1. Human 9 items
  2. Leeche 1 item
  3. Microorganism 1 item
Active
  1. Bioactivity 6 items
  2. Binding Activity 1 item
Animal free
  1. Yes 8 items
  2. No 1 item
Carrier free
  1. Yes 12 items
Physical Form
  1. Solid 19 items
  2. Lyophilized 12 items
  3. Liquid 7 items
Purity
  1. ≥98% 82 items
  2. ≥97% 43 items
  3. ≥95% 31 items
  4. ≥99% 22 items
  5. ≥97%(GC) 9 items
  6. ≥98%(GC) 9 items
  7. ≥96% 8 items
  8. ≥95%(SDS-PAGE) 7 items
  9. ≥97%(HPLC) 7 items
  10. ≥95%(HPLC) 5 items
  11. ≥90% 3 items
  12. ≥98%(SDS-PAGE) 3 items
  13. ≥98%(T) 3 items
  14. ≥80% 2 items
  15. ≥80%(GC) 2 items
  16. ≥90%(HPLC) 2 items
  17. ≥90%(SDS-PAGE) 2 items
  18. ≥94% 2 items
  19. ≥97%(SDS-PAGE) 2 items
  20. ≥97%(T) 2 items
  21. ≥99%(GC) 2 items
  22. ≥99.99% metals basis 2 items
  23. ≥33.5% 1 item
  24. ≥50% Pt basis 1 item
  25. ≥80%(HPLC) 1 item
  26. ≥85%(GC) 1 item
  27. ≥85%(HPLC) 1 item
  28. ≥90%(GC) 1 item
  29. ≥90%(T) 1 item
  30. ≥95%(GC) 1 item
  31. ≥95%(HPLC)(T) 1 item
  32. ≥95%(T) 1 item
  33. ≥96%(GC) 1 item
  34. ≥96%(HPLC) 1 item
  35. ≥97.5% 1 item
  36. ≥98%(HPLC) 1 item
  37. ≥98.5% 1 item
  38. ≥99%(HPLC) 1 item
  39. ≥99%(SEC-HPLC) 1 item
  40. ≥99.5% 1 item
  41. ≥99.5%(4 Times Purification) 1 item
  42. ≥99.5%(GC) 1 item
  43. ≥99.8%(GC) 1 item
  44. ≥99.9% metals basis 1 item
  45. ≥99.995% metals basis 1 item
Protein length
  1. Full length protein 4 items
  2. Protein fragment 4 items
Source
  1. Recombinant 13 items
  2. Serum 1 item
Grade
  1. Moligand™ 106 items
  2. Carrier Free 12 items
  3. Animal Free 9 items
  4. Bioactive 9 items
  5. ActiBioPure™ 8 items
  6. analytical standard 7 items
  7. GMP 6 items
  8. High Performance 6 items
  9. BioReagent 5 items
  10. EnzymoPure™ 5 items
  11. CP 3 items
  12. AR 2 items
  13. Azide Free 2 items
  14. for insect cell culture 2 items
  15. PharmPure™ 2 items
  16. PrimorTrace™ 2 items
  17. Recombinant 2 items
  18. Biochemical 1 item
  19. Biological Stain 1 item
  20. Em:470nm 1 item
  21. endotoxin tested 1 item
  22. Ex:387nm 1 item
  23. ExactAb™ 1 item
  24. for cell culture 1 item
  25. for fluorescence analysis 1 item
  26. for synthesis 1 item
  27. high-purity 1 item
  28. Low Endotoxin 1 item
  29. pharmaceutical grade 1 item
  30. Standard for GC 1 item
  31. technical grade 1 item
  32. UltraBio™ 1 item
  33. Validated 1 item
Action Type
  1. AGONIST 60 items
  2. ANTAGONIST 14 items
  3. INHIBITOR 9 items
  4. CHANNEL BLOCKER 7 items
  5. ACTIVATOR 2 items
  6. CHELATING AGENT 2 items
  7. ANTISENSE INHIBITOR 1 item
  8. GATING INHIBITOR 1 item
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