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Search results for: '243-934-6'

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  1. 5-Hexyn-3-ol
    Cas Number:  19780-84-8
    Formula:  C6H10O
    Molecular weight:  98.15
    Synonyms:  5-Hexyn-3-ol, 97% | 1-Hexyn-4-ol | EINECS 243-304-0 | J-012775 | MFCD00041593 | NSC 244897 | AJYGRAO...
    SMILES:  CCC(CC#C)O
    InChIKey:  AJYGRAORQSCNED-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H10O/c1-3-5-6(7)4-2/h1,6-7H,4-5H2,2H3
  2. N⁶,2′-O-Dibutyryladenosine 3′,5′ -cyclic monophosphate sodium salt
    1 Citations
    Cas Number:  16980-89-5
    Formula:  C18H23N5O8PNa
    Molecular weight:  491.37
    Synonyms:  Dibutyryl cAMP (sodium salt);DBcAMP (sodium salt) | InChI=1/C6H10O2/c7-6-4-2-1-3-5-8-6/h1-5H | Actos...
    SMILES:  CCCC(=O)NC1=C2C(=NC=N1)N(C=N2)C3C(C4C(O3)COP(=O)(O4)[O-])OC(=O)CCC.[Na+]
    InChIKey:  KRBZRVBLIUDQNG-JBVYASIDSA-M
    InChI:  InChI=1S/C18H24N5O8P.Na/c1-3-5-11(24)22-16-13-17(20-8-19-16)23(9-21-13)18-15(30-12(25)6-4-2)14-10(29-18)7-28-32(26,27)31-14;/h8-10,14-15,18H,3-7H2,1-2H3,(H,26,27)(H,19,20,22,24);/q;+1/p-1/t10-,14-,15-See more
  3. HS-243
    Cas Number:  848249-10-5
    Formula:  C17H16N4O3
    Molecular weight:  324.33
    Synonyms:  (E)-3-nitro-N-(1-propyl-1H-benzo[d]imidazol-2(3H)-ylidene)benzamide
    SMILES:  CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]
    InChIKey:  JLLIANWHDQWCMY-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H16N4O3/c1-2-10-20-15-9-4-3-8-14(15)18-17(20)19-16(22)12-6-5-7-13(11-12)21(23)24/h3-9,11H,2,10H2,1H3,(H,18,19,22)
  4. 2H-1,3-Benzodithiole-2-thione
    Cas Number:  934-36-1
    Formula:  C7H4S3
    Molecular weight:  184.3
    Synonyms:  1,3-Benzodithiole-2-thione|2H-1,3-benzodithiole-2-thione|934-36-1|[1,3]benzodithiole-2-thione|SCHEMB...
    SMILES:  C1=CC=C2C(=C1)SC(=S)S2
    InChIKey:  PTYIRFMMOVOESN-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4S3/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4H
  5. 1-(2-Aminoethyl)-4-methylpiperazine
    1 Citations
    Cas Number:  934-98-5
    Formula:  C7H17N3
    Synonyms:  934-98-5|2-(4-methylpiperazin-1-yl)ethanamine|2-(4-Methyl-piperazin-1-yl)-ethylamine|4-methyl-1-pipe...
    SMILES:  CN1CCN(CC1)CCN
    InChIKey:  GOWUDHPKGOIDIX-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H17N3/c1-9-4-6-10(3-2-8)7-5-9/h2-8H2,1H3
  6. N-Methyl-3-(triethoxysilyl)propan-1-amine
    Cas Number:  6044-50-4
    Formula:  C₁₀H₂₅NO₃Si
    Synonyms:  (3-(Methylamino)propyl)triethoxysilane | N-methyl-3-triethoxysilylpropan-1-amine | N-Methyl-3-(triet...
    SMILES:  CCO[Si](CCCNC)(OCC)OCC
    InChIKey:  DTPZJXALAREFEY-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H25NO3Si/c1-5-12-15(13-6-2,14-7-3)10-8-9-11-4/h11H,5-10H2,1-4H3
  7. , 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-
  8. HS-243
    Cas Number:  848249-10-5(DMSO)
    Formula:  C17H16N4O3
    Molecular weight:  324.33
    Synonyms:  (E)-3-nitro-N-(1-propyl-1H-benzo[d]imidazol-2(3H)-ylidene)benzamide
    SMILES:  CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]
    InChIKey:  JLLIANWHDQWCMY-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H16N4O3/c1-2-10-20-15-9-4-3-8-14(15)18-17(20)19-16(22)12-6-5-7-13(11-12)21(23)24/h3-9,11H,2,10H2,1H3,(H,18,19,22)
  9. isopropyl stearate
    Cas Number:  112-10-7
    Formula:  C21H42O2
    Molecular weight:  326.56
    Synonyms:  Octadecanoic acid, 1-methylethyl ester | 1-Methylethyl octadecanoate | ISOPROPYL STEARATE | Stearic ...
    SMILES:  CCCCCCCCCCCCCCCCCC(=O)OC(C)C
    InChIKey:  ZPWFUIUNWDIYCJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H42O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21(22)23-20(2)3/h20H,4-19H2,1-3H3
  10. CY 208-243
    Cas Number:  100999-26-6
    Formula:  C19H18N2
    Molecular weight:  274.36
    Synonyms:  (-)-TRANS-4,6,6A,7,8,12B-HEXAHYDRO-7-METHYLINDOLO(4,3-AB)PHENANTHRIDINE | 4,6,6A,7,8,12B-HEXAHYDRO-7...
    SMILES:  CN1CC2=CC=CC=C2C3C1CC4=CNC5=CC=CC3=C45
    InChIKey:  WRNKIDLXXXIELU-IEBWSBKVSA-N
    InChI:  InChI=1S/C19H18N2/c1-21-11-12-5-2-3-6-14(12)19-15-7-4-8-16-18(15)13(10-20-16)9-17(19)21/h2-8,10,17,19-20H,9,11H2,1H3/t17-,19-/m1/s1
  11. Dibenz[a,c]anthracene
    Cas Number:  215-58-7       EC Number: 205-920-8
    Formula:  C22H14
    Molecular weight:  278.35
    Synonyms:  DTXSID9049245 | Dibenz[a,c]anthracene, BCR(R) certified Reference Material | Dibenzo[a,c]anthracene ...
    SMILES:  C1=CC=C2C=C3C4=CC=CC=C4C5=CC=CC=C5C3=CC2=C1
    InChIKey:  RAASUWZPTOJQAY-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H14/c1-2-8-16-14-22-20-12-6-4-10-18(20)17-9-3-5-11-19(17)21(22)13-15(16)7-1/h1-14H
  12. 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
  13. 4-Methyl-5-nitro-1h-indazole
    Cas Number:  101420-67-1
    Formula:  C8H7N3O2
    Molecular weight:  177.2
    Synonyms:  4-methyl-5-nitro-1H-indazole|101420-67-1|1H-Indazole, 4-methyl-5-nitro-|MFCD03787902|4-Methyl-5-nitr...
    SMILES:  CC1=C(C=CC2=C1C=NN2)[N+](=O)[O-]
    InChIKey:  AIFYSIHSUXTSGT-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7N3O2/c1-5-6-4-9-10-7(6)2-3-8(5)11(12)13/h2-4H,1H3,(H,9,10)
  14. Merafloxacin
    Cas Number:  91188-00-0
    Formula:  C19H23F2N3O3
    Molecular weight:  379.40
    Synonyms:  CI-934 | NCGC00263138-01 | J-517971 | 1-Ethyl-7-(3-((ethylamino)methyl)pyrrolidin-1-yl)-6,8-difluoro...
    SMILES:  CCNCC1CCN(C1)C2=C(C=C3C(=C2F)N(C=C(C3=O)C(=O)O)CC)F
    InChIKey:  BAYYCLWCHFVRLV-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H23F2N3O3/c1-3-22-8-11-5-6-24(9-11)17-14(20)7-12-16(15(17)21)23(4-2)10-13(18(12)25)19(26)27/h7,10-11,22H,3-6,8-9H2,1-2H3,(H,26,27)
  15. Ethyl malonyl chloride
    1 Citations
    Cas Number:  36239-09-5       EC Number: 252-934-5
    Formula:  CH3CH2OCOCH2COCl
    Molecular weight:  150.56
    Synonyms:  EINECS 252-934-5 | BBL100033 | Pyridinium, 4-(aminocarbonyl)-1-(((6R,7R)-2-carboxy-8-oxo-7-(((2R)-2-...
    SMILES:  CCOC(=O)CC(=O)Cl
    InChIKey:  KWFADUNOPOSMIJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H7ClO3/c1-2-9-5(8)3-4(6)7/h2-3H2,1H3
  16. 1-Bromo-4-(methylsulfinyl)benzene
    Cas Number:  934-71-4
    Formula:  C7H7BrOS
    Molecular weight:  219.1
    Synonyms:  1-Bromo-4-(methylsulfinyl)benzene|934-71-4|1-bromo-4-methylsulfinylbenzene|Benzene, 1-bromo-4-(methy...
    SMILES:  CS(=O)C1=CC=C(C=C1)Br
    InChIKey:  MPOPDYTWAYBUOD-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7BrOS/c1-10(9)7-4-2-6(8)3-5-7/h2-5H,1H3
  17. 4-Methylenecyclohexanecarboxylic acid
    Cas Number:  934-69-0
    Formula:  C8H12O2
    Molecular weight:  140.18
    SMILES:  C=C1CCC(CC1)C(=O)O
    InChIKey:  DENSHBNKGSMOIU-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H12O2/c1-6-2-4-7(5-3-6)8(9)10/h7H,1-5H2,(H,9,10)
  18. 4-Cyanophenyl isocyanate
    Cas Number:  40465-45-0       EC Number: 254-934-0
    Formula:  NCC6H4NCO
    Molecular weight:  144.13
    Synonyms:  EINECS 254-934-0 | UNII-GOU22OT3BX | MFCD00037038 | SCHEMBL135741 | A825118 | STR02688 | 4-Isocyanat...
    SMILES:  C1=CC(=CC=C1C#N)N=C=O
    InChIKey:  TVSXDZNUTPLDKY-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H4N2O/c9-5-7-1-3-8(4-2-7)10-6-11/h1-4H
  19. 2-Amino-N-methylacetamide
    Cas Number:  22356-89-4
    Formula:  C3H8N2O
    Molecular weight:  88.1
    Synonyms:  2-Amino-N-methylacetamide|22356-89-4|2-Amino-N-methyl-acetamide|Glycine methylamide|N-Methylglycinam...
    SMILES:  CNC(=O)CN
    InChIKey:  UUYDPHCMCYSNAY-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H8N2O/c1-5-3(6)2-4/h2,4H2,1H3,(H,5,6)
  20. Diphenyl ether
    94 Citations
    Cas Number:  101-84-8       EC Number: 202-981-2
    Formula:  C12H10O
    Molecular weight:  170.21
    Synonyms:  1,1'-Oxybisbenzene, 9CI | 1-Phenoxybenzene | AI3-00749 | CCRIS 5912 | Diphenylaether | EINECS 202-98...
    SMILES:  C1=CC=C(C=C1)OC2=CC=CC=C2
    InChIKey:  USIUVYZYUHIAEV-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H10O/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10H
  21. Zinc oxalate hydrate
    2 Citations
    Cas Number:  547-68-2
    Formula:  ZnC2O4 · xH2O
    Molecular weight:  153.41 (anhydrous basis)
    Synonyms:  NSC 85548 | ZINC OXALATE | Zinc oxalate hydrate | DTXSID1074917 | EINECS 208-934-2 | UNII-F4068O7XQF...
    SMILES:  C(=O)(C(=O)O)O.[Zn]
    InChIKey:  PDDIPIDVUPWUML-UHFFFAOYSA-N
    InChI:  InChI=1S/C2H2O4.Zn/c3-1(4)2(5)6;/h(H,3,4)(H,5,6);
  22. 7-Methylbenzo[b]thiophene
    Cas Number:  14315-15-2       EC Number: 870-934-9
    SMILES:  CC1=C2C(=CC=C1)C=CS2
    InChIKey:  PIHVNUSWMTZFBD-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8S/c1-7-3-2-4-8-5-6-10-9(7)8/h2-6H,1H3
  23. 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
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  1. Small molecule 94 items
  2. Protein 17 items
  3. Unknown 12 items
  4. Antibody 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
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  53. SPIN4 1 item
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  55. KISS1R 1 item
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  61. SIGMAR1 1 item
  62. ADCYAP1R1 1 item
  63. MC5R 1 item
  64. MC4R 1 item
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  66. HTR2A 1 item
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  69. NPR1 1 item
  70. HTR2C 1 item
  71. HTR2B 1 item
  72. F2 1 item
  73. KCNN4 1 item
  74. GCGR 1 item
  75. HCRTR2 1 item
  76. KCNA10 1 item
  77. KCNB1 1 item
  78. KCNA1 1 item
  79. MC1R 1 item
Antibody Type
  1. Primary antibody 1 item
Application
  1. Functional Studies 7 items
  2. SDS-PAGE 5 items
  3. Cell Culture 4 items
  4. Animal Model 1 item
  5. ELISA 1 item
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  7. Functional Assay 1 item
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  1. Human 1 item
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  1. Recombinant 1 item
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  1. Bioactivity 5 items
Animal free
  1. Yes 4 items
Carrier free
  1. Yes 7 items
Physical Form
  1. Solid 15 items
  2. Lyophilized 7 items
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Purity
  1. ≥98% 85 items
  2. ≥97% 45 items
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  5. ≥98%(GC) 13 items
  6. ≥96% 8 items
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  9. ≥95%(HPLC) 5 items
  10. ≥98%(HPLC) 4 items
  11. ≥95%(SDS-PAGE) 3 items
  12. ≥98%(SDS-PAGE) 3 items
  13. ≥99%(GC) 3 items
  14. ≥99.99% metals basis 3 items
  15. ≥90% 2 items
  16. ≥96%(GC) 2 items
  17. ≥97%(SDS-PAGE) 2 items
  18. ≥98%(T) 2 items
  19. ≥98.5% 2 items
  20. ≥80% 1 item
  21. ≥80%(GC) 1 item
  22. ≥80%(HPLC) 1 item
  23. ≥85%(GC) 1 item
  24. ≥85%(HPLC) 1 item
  25. ≥90%(GC) 1 item
  26. ≥90%(HPLC) 1 item
  27. ≥90%(T) 1 item
  28. ≥94% 1 item
  29. ≥95%(GC) 1 item
  30. ≥95%(HPLC)(T) 1 item
  31. ≥95%(SDS-PAGE&SEC-HPLC) 1 item
  32. ≥95%(T) 1 item
  33. ≥96%(HPLC) 1 item
  34. ≥97%(T) 1 item
  35. ≥97.5% 1 item
  36. ≥99%(SEC-HPLC) 1 item
  37. ≥99.5% 1 item
  38. ≥99.5%(4 Times Purification) 1 item
  39. ≥99.8% metals basis 1 item
  40. ≥99.9%(GC) 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
  2. CHO supernatant 1 item
Grade
  1. Moligand™ 104 items
  2. Carrier Free 7 items
  3. Animal Free 6 items
  4. GMP 6 items
  5. analytical standard 5 items
  6. Bioactive 5 items
  7. ActiBioPure™ 4 items
  8. High Performance 4 items
  9. EnzymoPure™ 4 items
  10. BioReagent 3 items
  11. PrimorTrace™ 3 items
  12. Recombinant 3 items
  13. AR 2 items
  14. Azide Free 2 items
  15. Low Endotoxin 2 items
  16. PharmPure™ 2 items
  17. technical grade 2 items
  18. Biochemical 1 item
  19. Biological Stain 1 item
  20. CP 1 item
  21. endotoxin tested 1 item
  22. ExactAb™ 1 item
  23. for cell culture 1 item
  24. for insect cell culture 1 item
  25. high-purity 1 item
  26. pharmaceutical grade 1 item
  27. UltraBio™ 1 item
  28. Validated 1 item
Action Type
  1. AGONIST 60 items
  2. ANTAGONIST 13 items
  3. INHIBITOR 9 items
  4. CHANNEL BLOCKER 7 items
  5. ACTIVATOR 2 items
  6. GATING INHIBITOR 1 item
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