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Search results for: '243-285-9'

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  1. 3,4-Dichloroiodobenzene
    Cas Number:  20555-91-3       EC Number: 243-874-0
    Formula:  C6H3Cl2I
    Molecular weight:  272.9
    Synonyms:  3,4-dichloro-1-iodobenzene | SCHEMBL80565 | 1,2-Cyclohexanedicarboxylic acid, (1R,2R)-rel- | AC-9702...
    SMILES:  C1=CC(=C(C=C1I)Cl)Cl
    InChIKey:  NADPFZNWCQIJJW-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H3Cl2I/c7-5-2-1-4(9)3-6(5)8/h1-3H
  2. , Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 2B receptor;Antagonist of 5-HT 2C receptor
    Trazodone, Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 2B receptor;Antagonist of 5-HT 2C receptor
    1 Citations
    Cas Number:  19794-93-5
    Formula:  C19H22ClN5O
    Molecular weight:  371.87
    Synonyms:  trazodone|19794-93-5|Trazodon|Beneficat|Trazalon|Trazodil|Trazonil|Trittico|Desirel|Sideril|Trazodon...
    SMILES:  C1CN(CCN1CCCN2C(=O)N3C=CC=CC3=N2)C4=CC(=CC=C4)Cl
    InChIKey:  PHLBKPHSAVXXEF-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H22ClN5O/c20-16-5-3-6-17(15-16)23-13-11-22(12-14-23)8-4-10-25-19(26)24-9-2-1-7-18(24)21-25/h1-3,5-7,9,15H,4,8,10-14H2
  3. 4,4'-Methylenebis(2-ethylaniline)
    1 Citations
    Cas Number:  19900-65-3
    Formula:  C17H22N2
    Molecular weight:  254.38
    Synonyms:  EINECS 243-420-1 | Mboea | 2-amino-5-methylthiopehne-3-carbonitrile | 4,4'-Methylene-Bis(2-ethylbenz...
    SMILES:  CCC1=C(C=CC(=C1)CC2=CC(=C(C=C2)N)CC)N
    InChIKey:  CBEVWPCAHIAUOD-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H22N2/c1-3-14-10-12(5-7-16(14)18)9-13-6-8-17(19)15(4-2)11-13/h5-8,10-11H,3-4,9,18-19H2,1-2H3
  4. 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
  5. N,N-Diethyl-2-(4-nitrophenoxy)ethanamine
    Cas Number:  19881-36-8
    Formula:  C12H18N2O3
    Molecular weight:  238.3
    Synonyms:  N,N-diethyl-2-(4-nitrophenoxy)ethanamine|19881-36-8|Diethyl[2-(4-nitrophenoxy)ethyl]amine|Diethyl(2-...
    SMILES:  CCN(CC)CCOC1=CC=C(C=C1)[N+](=O)[O-]
    InChIKey:  ZLZZAXUKBHFTHA-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H18N2O3/c1-3-13(4-2)9-10-17-12-7-5-11(6-8-12)14(15)16/h5-8H,3-4,9-10H2,1-2H3
  6. 3-Chloro-2-fluorotoluene
    Cas Number:  85089-31-2
    Formula:  C7H6ClF
    Molecular weight:  144.6
    Synonyms:  3-Chloro-2-fluorotoluene|85089-31-2|1-Chloro-2-fluoro-3-methylbenzene|Benzene, 1-chloro-2-fluoro-3-m...
    SMILES:  CC1=C(C(=CC=C1)Cl)F
    InChIKey:  LHPJOUKIBAEPMW-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6ClF/c1-5-3-2-4-6(8)7(5)9/h2-4H,1H3
  7. 2-Acetamido-6-hydroxypurine
    Cas Number:  19962-37-9
    Formula:  C7H7N5O2
    Molecular weight:  193.17
    Synonyms:  n-(6-hydroxy-9h-purin-2-yl)acetamide | N-(6-oxo-6,7-dihydro-3H-purin-2-yl)acetamide | N-Acetylguanin...
    SMILES:  CC(=O)NC1=NC2=C(C(=O)N1)NC=N2
    InChIKey:  MXSMRDDXWJSGMC-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7N5O2/c1-3(13)10-7-11-5-4(6(14)12-7)8-2-9-5/h2H,1H3,(H3,8,9,10,11,12,13,14)
  8. 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)
  9. 2,5-Dimethyl-3-hexanol
    Cas Number:  19550-07-3
    Formula:  C8H18O
    Molecular weight:  130.23
    Synonyms:  EINECS 243-152-5 | MFCD00026452 | NSC95420 | NSC-95420 | FT-0610439 | SNKTZHPOKPYBPT-UHFFFAOYSA-N | ...
    SMILES:  CC(C)CC(C(C)C)O
    InChIKey:  SNKTZHPOKPYBPT-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H18O/c1-6(2)5-8(9)7(3)4/h6-9H,5H2,1-4H3
  10. Vanillin isobutyrate
    Cas Number:  20665-85-4       EC Number: 243-956-6
    Formula:  C12H14O4
    Molecular weight:  222.24
    SMILES:  CC(C)C(=O)OC1=C(C=C(C=C1)C=O)OC
    InChIKey:  BGKAKRUFBSTALK-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H14O4/c1-8(2)12(14)16-10-5-4-9(7-13)6-11(10)15-3/h4-8H,1-3H3
  11. Phenylpropiolic Acid
    1 Citations
    Cas Number:  637-44-5
    Formula:  C9H6O2
    Molecular weight:  146.15
    Synonyms:  Phenylpropiolic acid | AMY202100111 | Phenylacetylene monocarboxylic acid | EINECS 211-285-8 | STK20...
    SMILES:  C1=CC=C(C=C1)C#CC(=O)O
    InChIKey:  XNERWVPQCYSMLC-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H6O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-5H,(H,10,11)
  12. (Z)-11-tetradecen-1-ylacetate
    Cas Number:  20711-10-8       EC Number: 243-982-8
    Formula:  C16H30O2
    Molecular weight:  254.41
    SMILES:  CCC=CCCCCCCCCCCOC(=O)C
    InChIKey:  YJINQJFQLQIYHX-PLNGDYQASA-N
    InChI:  InChI=1S/C16H30O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h4-5H,3,6-15H2,1-2H3/b5-4-
  13. , Inhibitor of CYP2A6;Inhibitor of 20
    (5-phenylthiophen-2-yl)methanamine, Inhibitor of CYP2A6;Inhibitor of 20
    Cas Number:  58163-25-0
    Synonyms:  compound 23
    SMILES:  NCc1ccc(s1)c1ccccc1
    InChIKey:  PKRPFYKLLXGKDE-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H11NS/c12-8-10-6-7-11(13-10)9-4-2-1-3-5-9/h1-7H,8,12H2
  14. 4-(Fluorosulfonyl)benzoic acid
    Cas Number:  455-26-5
    Formula:  C7H5O4FS
    Molecular weight:  204.17
    Synonyms:  FT-0632156 | p-fluor-osulfonylbenzoic acid | DJUJJHDCOUPERR-UHFFFAOYSA-N | 4-(Fluorosulfonyl)benzoic...
    SMILES:  C1=CC(=CC=C1C(=O)O)S(=O)(=O)F
    InChIKey:  DJUJJHDCOUPERR-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5FO4S/c8-13(11,12)6-3-1-5(2-4-6)7(9)10/h1-4H,(H,9,10)
  15. Ethyl 2-Mercaptopropionate
    Cas Number:  19788-49-9
    Formula:  C5H10O2S
    Molecular weight:  134.19
    Synonyms:  ethyl 2-sulanylpropanoate | BS-15879 | ETHYL .ALPHA.-MERCAPTOPROPIONATE | EINECS 243-314-5 | Propano...
    SMILES:  CCOC(=O)C(C)S
    InChIKey:  LXXNWCFBZHKFPT-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H10O2S/c1-3-7-5(6)4(2)8/h4,8H,3H2,1-2H3
  16. Ethyl 3-(Morpholino)propionate
    Cas Number:  20120-24-5
    Formula:  C9H17NO3
    Molecular weight:  187.24
    Synonyms:  ethyl 3-morpholin-4-ylpropanoate | 3-morpholin-4-yl-propionic acid ethyl ester | FT-0616199 | Ethyl ...
    SMILES:  CCOC(=O)CCN1CCOCC1
    InChIKey:  WRBIQTVRBWJCQT-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H17NO3/c1-2-13-9(11)3-4-10-5-7-12-8-6-10/h2-8H2,1H3
  17. 1，2-Epoxy-7-octene
    Cas Number:  19600-63-6       EC Number: 243-178-7
    SMILES:  C=CCCCCC1CO1
    InChIKey:  UKTHULMXFLCNAV-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H14O/c1-2-3-4-5-6-8-7-9-8/h2,8H,1,3-7H2
  18. 1,4-Bis(2-methylstyryl)benzene
    Cas Number:  13280-61-0       EC Number: 236-285-5
    Formula:  C24H22
    Molecular weight:  310.43
    SMILES:  CC1=CC=CC=C1C=CC2=CC=C(C=C2)C=CC3=CC=CC=C3C
    InChIKey:  QKLPIYTUUFFRLV-YTEMWHBBSA-N
    InChI:  InChI=1S/C24H22/c1-19-7-3-5-9-23(19)17-15-21-11-13-22(14-12-21)16-18-24-10-6-4-8-20(24)2/h3-18H,1-2H3/b17-15+,18-16+
  19. Nano Copper hydroxide
    Cas Number:  20427-59-2       EC Number: 243-815-9
    Formula:  Cu(OH)2
    Molecular weight:  97.56
    SMILES:  O.O.[Cu]
    InChIKey:  AEJIMXVJZFYIHN-UHFFFAOYSA-N
    InChI:  InChI=1S/Cu.2H2O/h;2*1H2
  20. 2-ethoxynaphthalene-1-carbaldehyde
    Cas Number:  19523-57-0
    Formula:  C13H12O2
    Molecular weight:  200.24
    Synonyms:  E0794 | EC-000.1506 | EINECS 243-126-3 | MFCD00046427 | TimTec1_003560 | 2-Ethoxynaphthaldehyde | ST...
    SMILES:  CCOC1=C(C2=CC=CC=C2C=C1)C=O
    InChIKey:  IMNKQTWVJHODOS-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H12O2/c1-2-15-13-8-7-10-5-3-4-6-11(10)12(13)9-14/h3-9H,2H2,1H3
  21. 2-Phenoxybenzaldehyde
    Cas Number:  19434-34-5
    Formula:  C13H10O2
    Molecular weight:  198.22
    Synonyms:  SCHEMBL95238 | phenoxybenzaldehyde | 2-phenoxybenzaldehyde | EINECS 243-061-0 | (e)-3-(4-chloropheny...
    SMILES:  C1=CC=C(C=C1)OC2=CC=CC=C2C=O
    InChIKey:  IMPIIVKYTNMBCD-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H10O2/c14-10-11-6-4-5-9-13(11)15-12-7-2-1-3-8-12/h1-10H
  22. 2，2，5，5-Tetramethyl-2，5-dihydro-1H-pyrrole-3-carboxamide
    Cas Number:  19805-75-5       EC Number: 243-331-8
    Formula:  C9H16N2O
    Molecular weight:  168.24
    SMILES:  CC1(C=C(C(N1)(C)C)C(=O)N)C
    InChIKey:  ACFYUJLIWIDSFM-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H16N2O/c1-8(2)5-6(7(10)12)9(3,4)11-8/h5,11H,1-4H3,(H2,10,12)
  23. 2-Ethylpentanoic acid
    Cas Number:  20225-24-5       EC Number: ‘243-608-3
    Formula:  C7H14O2
    Molecular weight:  130.18
    SMILES:  CCCC(CC)C(=O)O
    InChIKey:  BAZMYXGARXYAEQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H14O2/c1-3-5-6(4-2)7(8)9/h6H,3-5H2,1-2H3,(H,8,9)
  24. o-Dianisidine dihydrochloride
    Cas Number:  20325-40-0       EC Number: 243-737-5
    Formula:  C14H16N2O2 · 2HCl
    Molecular weight:  317.21
    SMILES:  COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N.Cl.Cl
    InChIKey:  UXTIAFYTYOEQHV-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H16N2O2.2ClH/c1-17-13-7-9(3-5-11(13)15)10-4-6-12(16)14(8-10)18-2;;/h3-8H,15-16H2,1-2H3;2*1H
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Molecule Type
  1. Small molecule 130 items
  2. Protein 17 items
  3. Unknown 12 items
Target
  1. CYP2A6 33 items
  2. NPY1R 9 items
  3. PTH1R 8 items
  4. NPY2R 8 items
  5. CRHR2 7 items
  6. NPY4R 7 items
  7. PTH2R 6 items
  8. CA12 6 items
  9. GLP2R 6 items
  10. CYP2A13 5 items
  11. CRHR1 5 items
  12. TRPA1 5 items
  13. CA7 5 items
  14. CYP1A2 4 items
  15. PLG 4 items
  16. CALCR 4 items
  17. GIPR 3 items
  18. FPR2 3 items
  19. RAMP1 3 items
  20. RAMP3 3 items
  21. ACHE 3 items
  22. GLP1R 3 items
  23. NPY5R 3 items
  24. KCNMA1 3 items
  25. CYP2C19 2 items
  26. CYP3A4 2 items
  27. ERBB2 2 items
  28. EGFR 2 items
  29. GHRHR 2 items
  30. CCKBR 2 items
  31. KCNA6 2 items
  32. VIPR2 2 items
  33. VIPR1 2 items
  34. RAMP2 2 items
  35. CALCRL 2 items
  36. APLNR 2 items
  37. MC2R 2 items
  38. ASIC1 2 items
  39. HCAR3 2 items
  40. OPRD1 2 items
  41. OPRK1 2 items
  42. OPRM1 2 items
  43. GRIN1 2 items
  44. GRIN2A 2 items
  45. GRIN2B 2 items
  46. KCNA3 2 items
  47. KCNA2 2 items
  48. GRIN2C 2 items
  49. GRIN2D 2 items
  50. CNR1 1 item
  51. CNR2 1 item
  52. CYP2B6 1 item
  53. EGF 1 item
  54. GPR55 1 item
  55. CCKAR 1 item
  56. CYP2C9 1 item
  57. CYP2E1 1 item
  58. RARG 1 item
  59. PRLHR 1 item
  60. HCRTR1 1 item
  61. SPIN1 1 item
  62. SPIN3 1 item
  63. SPIN4 1 item
  64. TRPM2 1 item
  65. KISS1R 1 item
  66. HRH1 1 item
  67. MET 1 item
  68. KCNA7 1 item
  69. SPIN2B 1 item
  70. SCN5A 1 item
  71. SLC6A4 1 item
  72. TAS2R20 1 item
  73. SIGMAR1 1 item
  74. PIK3CG 1 item
  75. PIK3CA 1 item
  76. PIK3CB 1 item
  77. PIK3CD 1 item
  78. ADCYAP1R1 1 item
  79. RARB 1 item
  80. RARA 1 item
  81. MC5R 1 item
  82. LOXL2 1 item
  83. MC4R 1 item
  84. MC3R 1 item
  85. CA9 1 item
  86. TYR 1 item
  87. HTR2A 1 item
  88. ABCA1 1 item
  89. NPR2 1 item
  90. MAOB 1 item
  91. NPR1 1 item
  92. MAOA 1 item
  93. HTR2C 1 item
  94. HTR2B 1 item
  95. F2 1 item
  96. KCNN4 1 item
  97. GRM2 1 item
  98. KIT 1 item
  99. GCGR 1 item
  100. HCRTR2 1 item
  101. KCNA10 1 item
  102. KCNB1 1 item
  103. KCNA1 1 item
  104. MC1R 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 18 items
  2. Lyophilized 7 items
  3. Liquid 3 items
Purity
  1. ≥98% 92 items
  2. ≥97% 42 items
  3. ≥95% 30 items
  4. ≥99% 21 items
  5. ≥98%(GC) 10 items
  6. ≥96% 8 items
  7. ≥97%(HPLC) 7 items
  8. ≥95%(HPLC) 5 items
  9. ≥97%(GC) 5 items
  10. ≥95%(SDS-PAGE) 3 items
  11. ≥98%(SDS-PAGE) 3 items
  12. ≥99.9% metals basis 3 items
  13. ≥94% 2 items
  14. ≥97%(SDS-PAGE) 2 items
  15. ≥98%(HPLC) 2 items
  16. ≥98%(T) 2 items
  17. ≥99%(GC) 2 items
  18. ≥99.995% metals basis 2 items
  19. ≥50% Pt basis 1 item
  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% 1 item
  26. ≥90%(HPLC) 1 item
  27. ≥95%(GC) 1 item
  28. ≥95%(HPLC)(T) 1 item
  29. ≥95%(T) 1 item
  30. ≥96%(GC) 1 item
  31. ≥96%(HPLC) 1 item
  32. ≥97%(T) 1 item
  33. ≥97.5% 1 item
  34. ≥98%(UV) 1 item
  35. ≥98.5% 1 item
  36. ≥99%(HPLC) 1 item
  37. ≥99%(SEC-HPLC) 1 item
  38. ≥99.5% 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
Grade
  1. Moligand™ 116 items
  2. analytical standard 7 items
  3. Carrier Free 6 items
  4. GMP 6 items
  5. Animal Free 5 items
  6. Bioactive 5 items
  7. BioReagent 5 items
  8. ActiBioPure™ 4 items
  9. High Performance 4 items
  10. EnzymoPure™ 4 items
  11. AR 2 items
  12. CP 2 items
  13. for insect cell culture 2 items
  14. PharmPure™ 2 items
  15. Recombinant 2 items
  16. Azide Free 1 item
  17. Biochemical 1 item
  18. Biological Stain 1 item
  19. endotoxin tested 1 item
  20. for cell culture 1 item
  21. for scintillation 1 item
  22. high-purity 1 item
  23. Low Endotoxin 1 item
  24. pharmaceutical grade 1 item
  25. technical grade 1 item
  26. UltraBio™ 1 item
Action Type
  1. AGONIST 64 items
  2. ANTAGONIST 15 items
  3. INHIBITOR 15 items
  4. CHANNEL BLOCKER 7 items
  5. ACTIVATOR 2 items
  6. GATING INHIBITOR 1 item
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