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Search results for: '223-791-6'

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  1. 4-Chloro-1,3-dioxolan-2-one
    Cas Number:  3967-54-2
    Formula:  C3H3ClO3
    Molecular weight:  122.5
    Synonyms:  4-Chloro-1,3-dioxolan-2-one|3967-54-2|Chloroethylene carbonate|1,3-Dioxolan-2-one, 4-chloro-|NSC7444...
    SMILES:  C1C(OC(=O)O1)Cl
    InChIKey:  OYOKPDLAMOMTEE-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H3ClO3/c4-2-1-6-3(5)7-2/h2H,1H2
  2. Fumaric acid potassium(1:x)
    Cas Number:  7704-72-5
    Formula:  C4H4O4.nK
    Synonyms:  Fumaric acid, potassium salt | EINECS 223-979-8 | Fumaric acid potassium(1:x) | potassium (E)-butene...
    SMILES:  C(=CC(=O)[O-])C(=O)[O-].[K+].[K+]
    InChIKey:  SHPKCSFVQGSAJU-SEPHDYHBSA-L
    InChI:  InChI=1S/C4H4O4.2K/c5-3(6)1-2-4(7)8;;/h1-2H,(H,5,6)(H,7,8);;/q;2*+1/p-2/b2-1+;;
  3. 4-(4-Fluorophenyl)piperidin-4-ol
    Cas Number:  3888-65-1
    Formula:  C11H14FNO
    Molecular weight:  195.2
    Synonyms:  4-(4-Fluorophenyl)piperidin-4-ol|3888-65-1|4-Piperidinol, 4-(4-fluorophenyl)-|4-(4-FLUOROPHENYL)-4-H...
    SMILES:  C1CNCCC1(C2=CC=C(C=C2)F)O
    InChIKey:  QXWRXWPNHLIZBV-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H14FNO/c12-10-3-1-9(2-4-10)11(14)5-7-13-8-6-11/h1-4,13-14H,5-8H2
  4. , Inhibitor of ectonucleoside triphosphate diphosphohydrolase 2
    PSB-6426, Inhibitor of ectonucleoside triphosphate diphosphohydrolase 2
    Synonyms:  compound 19a
    SMILES:  CCOP(=O)(Cc1ccc(cc1)NC(=O)CNC(=O)[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1ccc(=O)[nH]c1=O)OCC
    InChIKey:  AEVBPXDFDKBGLT-YOUFYPILSA-N
    InChI:  InChI=1S/C22H29N4O10P/c1-3-34-37(33,35-4-2)12-13-5-7-14(8-6-13)24-16(28)11-23-20(31)19-17(29)18(30)21(36-19)26-10-9-15(27)25-22(26)32/h5-10,17-19,21,29-30H,3-4,11-12H2,1-2H3,(H,23,31)(H,24,28)(H,25,27See more
  5. Plerixafor 8HCl (AMD3100 8HCl)
    1 Citations
    Cas Number:  155148-31-5
    Formula:  C28H54N8·8HCl
    Molecular weight:  794.47
    Synonyms:  155148-31-5 (HCl) | Plerixafor hydrochloride | AMD3100 octahydrochloride hydrate | DTXSID20935148 | ...
    SMILES:  C1CNCCNCCCN(CCNC1)CC2=CC=C(C=C2)CN3CCCNCCNCCCNCC3.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl
    InChIKey:  UEUPDYPUTTUXLJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C28H54N8.8ClH/c1-9-29-15-17-31-13-3-21-35(23-19-33-11-1)25-27-5-7-28(8-6-27)26-36-22-4-14-32-18-16-30-10-2-12-34-20-24-36;;;;;;;;/h5-8,29-34H,1-4,9-26H2;8*1H
  6. 2,4-Dimethoxybenzonitrile
    Cas Number:  4107-65-7
    Formula:  C9H9NO2
    Molecular weight:  163.18
    Synonyms:  AKOS005351124 | SY023934 | 1-Cyano-2,4-dimethoxybenzene | F0001-1160 | D4854 | DTXSID00194034 | UNII...
    SMILES:  COC1=CC(=C(C=C1)C#N)OC
    InChIKey:  RYRZSQQELLQCMZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9NO2/c1-11-8-4-3-7(6-10)9(5-8)12-2/h3-5H,1-2H3
  7. trans-4-Nitrostilbene
    Cas Number:  1694-20-8
    Formula:  C14H11NO2
    Molecular weight:  225.25
    Synonyms:  (E)-1-Nitro-4-(2-phenylethenyl)benzene | A873499 | EINECS 223-653-5 | 4-Nitrostilben [German] | AB01...
    SMILES:  C1=CC=C(C=C1)C=CC2=CC=C(C=C2)[N+](=O)[O-]
    InChIKey:  ZISCOWXWCHUSMH-VOTSOKGWSA-N
    InChI:  InChI=1S/C14H11NO2/c16-15(17)14-10-8-13(9-11-14)7-6-12-4-2-1-3-5-12/h1-11H/b7-6+
  8. Sodium oxalate solution
    123 Citations
    Cas Number:  62-76-0       EC Number: 231-791-2
    Formula:  C2Na2O4
    Molecular weight:  134
    Synonyms:  Sodium oxalate|62-76-0|Disodium oxalate|Natriumoxalat|Ethanedioic acid, disodium salt|Oxalic acid di...
    SMILES:  C(=O)(C(=O)[O-])[O-].[Na+].[Na+]
    InChIKey:  ZNCPFRVNHGOPAG-UHFFFAOYSA-L
    InChI:  InChI=1S/C2H2O4.2Na/c3-1(4)2(5)6;;/h(H,3,4)(H,5,6);;/q;2*+1/p-2
  9. , Bacterial dihydropteroate synthase inhibitor
    Sulfamethazine, Bacterial dihydropteroate synthase inhibitor
    215 Citations
    Cas Number:  57-68-1       EC Number: 231-791-2
    Formula:  C12H14N4O2S
    Molecular weight:  278.33
    Synonyms:  N1-(4,6-Dimethyl-2-pyrimidinyl)sulfanilamide | Spanbolet | Sulphadimidine | Dimezathine | LANTRISUL ...
    SMILES:  CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N)C
    InChIKey:  ASWVTGNCAZCNNR-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H14N4O2S/c1-8-7-9(2)15-12(14-8)16-19(17,18)11-5-3-10(13)4-6-11/h3-7H,13H2,1-2H3,(H,14,15,16)
  10. Cordycepin
    13 Citations
    Cas Number:  73-03-0       EC Number: 200-791-4
    Formula:  C10H13N5O3
    Molecular weight:  251.24
    Synonyms:  Cordycepin, from Cordyceps militaris | CORDYCEPIN [MI] | 9-(3-Deoxy-b-D-erythro-pentofuranosyl)-9H-p...
    SMILES:  C1C(OC(C1O)N2C=NC3=C(N=CN=C32)N)CO
    InChIKey:  OFEZSBMBBKLLBJ-BAJZRUMYSA-N
    InChI:  InChI=1S/C10H13N5O3/c11-8-7-9(13-3-12-8)15(4-14-7)10-6(17)1-5(2-16)18-10/h3-6,10,16-17H,1-2H2,(H2,11,12,13)/t5-,6+,10+/m0/s1
  11. 5-Hydroxydopamine hydrochloride
    Cas Number:  5720-26-3
    Formula:  (HO)3C6H2CH2CH2NH2·HCl
    Molecular weight:  205.64
    Synonyms:  EINECS 227-223-8 | Pyrogallol, hydrochloride | 5-(2-Aminoethyl)pyrogallol hydrochloride | PD101871 |...
    SMILES:  C1=C(C=C(C(=C1O)O)O)CCN.Cl
    InChIKey:  WSZSSLCEWCKAKU-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H11NO3.ClH/c9-2-1-5-3-6(10)8(12)7(11)4-5;/h3-4,10-12H,1-2,9H2;1H
  12. Woodward's Reagent K
    Cas Number:  4156-16-5
    Formula:  C11H11NO4S
    Molecular weight:  253.27
    Synonyms:  2-Ethyl-5-(3-sulfophenyl)isoxazolium inner salt | NSC-82643 | EINECS 223-988-7 | 3-(2-ethylisoxazol-...
    SMILES:  CC[N+]1=CC=C(O1)C2=CC(=CC=C2)S(=O)(=O)[O-]
    InChIKey:  MWOOKDULMBMMPN-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H11NO4S/c1-2-12-7-6-11(16-12)9-4-3-5-10(8-9)17(13,14)15/h3-8H,2H2,1H3
  13. malonic acid
    103 Citations
    Cas Number:  141-82-2       EC Number: 231-791-2
    Formula:  C3H4O4
    Molecular weight:  104.06
    Synonyms:  FT-0690260 | LMFA01170041 | Propanedioic acid dithallium salt | H2malo | Kyselina malonova [Czech] |...
    SMILES:  C(C(=O)O)C(=O)O
    InChIKey:  OFOBLEOULBTSOW-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
  14. 2,5-Dimethyl-2-hexanol
    Cas Number:  3730-60-7       EC Number: 223-085-8
    SMILES:  CC(C)CCC(C)(C)O
    InChIKey:  JPUIYNHIEXIFMV-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H18O/c1-7(2)5-6-8(3,4)9/h7,9H,5-6H2,1-4H3
  15. L-aspartic acid monosodium
    2 Citations
    Cas Number:  3792-50-5
    Formula:  C4H6NNaO4
    Molecular weight:  155.1
    Synonyms:  SCHEMBL120391 | WTWSHHITWMVLBX-DKWTVANSSA-M | L-Aspartic acid sodium | SV5R735TZQ | sodium (2S)-2-am...
    SMILES:  C(C(C(=O)[O-])N)C(=O)O.[Na+]
    InChIKey:  WTWSHHITWMVLBX-DKWTVANSSA-M
    InChI:  InChI=1S/C4H7NO4.Na/c5-2(4(8)9)1-3(6)7;/h2H,1,5H2,(H,6,7)(H,8,9);/q;+1/p-1/t2-;/m0./s1
  16. Phthalic acid
    94 Citations
    Cas Number:  88-99-3       EC Number: 231-791-2
    Formula:  C8H6O4
    Molecular weight:  166.13
    Synonyms:  1,2-benzenedicarboxylic acid | 4-09-00-03167 (Beilstein Handbook Reference) | Kyselina ftalova [Czec...
    SMILES:  C1=CC=C(C(=C1)C(=O)O)C(=O)O
    InChIKey:  XNGIFLGASWRNHJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6O4/c9-7(10)5-3-1-2-4-6(5)8(11)12/h1-4H,(H,9,10)(H,11,12)
  17. Ethyl carbazate
    1 Citations
    Cas Number:  4114-31-2
    Formula:  C3H8N2O2
    Molecular weight:  104.11
    Synonyms:  Ethyl carbazate | Ethyl hydrazinecarboxylate | ethyl hydrazine-carboxylate | BBL027647 | D77690 | Ca...
    SMILES:  CCOC(=O)NN
    InChIKey:  VYSYZMNJHYOXGN-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H8N2O2/c1-2-7-3(6)5-4/h2,4H2,1H3,(H,5,6)
  18. Ethyl Pentadecanoate
    Cas Number:  41114-00-5
    Formula:  C17H34O2
    Molecular weight:  270.46
    Synonyms:  PENTADECANOIC ACID ETHYL ESTER | FT-0741473 | PTEYJUIKYIKULL-UHFFFAOYSA-N | ETHYL PENTADECANOATE | D...
    SMILES:  CCCCCCCCCCCCCCC(=O)OCC
    InChIKey:  PTEYJUIKYIKULL-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H34O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19-4-2/h3-16H2,1-2H3
  19. 2,6,10-Trimethyl-2,6,10-triazaundecane
    1 Citations
    Cas Number:  3855-32-1
    Formula:  C11H27N3
    Molecular weight:  201.4
    Synonyms:  N,N,N',N'',N''-Pentamethyldipropylen-triamin | NCGC00248018-01 | n-methyl-n,n-bis(3-dimethylaminopro...
    SMILES:  CN(C)CCCN(C)CCCN(C)C
    InChIKey:  SKCNNQDRNPQEFU-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H27N3/c1-12(2)8-6-10-14(5)11-7-9-13(3)4/h6-11H2,1-5H3
  20. Indigo carmine
    54 Citations
    Cas Number:  860-22-0       EC Number: 231-791-2
    Formula:  C16H8N2Na2O8S2
    Molecular weight:  466.35
    Synonyms:  Indigo carmine|860-22-0|Acid Blue 74|Indigotindisulfonate sodium|indigocarmine|Indigotine|C.I. ACID ...
    SMILES:  [Na+].[Na+].[O-]S(=O)(=O)c1ccc2NC(\C(=O)c2c1)=C3\Nc4ccc(cc4C3=O)S([O-])(=O)=O
    InChIKey:  KHLVKKOJDHCJMG-QDBORUFSSA-L
    InChI:  1S/C16H10N2O8S2.2Na/c19-15-9-5-7(27(21,22)23)1-3-11(9)17-13(15)14-16(20)10-6-8(28(24,25)26)2-4-12(10)18-14;;/h1-6,17-18H,(H,21,22,23)(H,24,25,26);;/q;2*+1/p-2/b14-13+;;
  21. 4-methoxypiperidine
    Cas Number:  4045-24-3
    Formula:  C6H13NO
    Molecular weight:  115.176
    Synonyms:  4-Methoxypiperidine|4045-24-3|4-Methoxy-piperidine|Piperidine, 4-methoxy-|MFCD04115010|TQT8YK55HT|4-...
    SMILES:  COC1CCNCC1
    InChIKey:  ZEYSHALLPAKUHG-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H13NO/c1-8-6-2-4-7-5-3-6/h6-7H,2-5H2,1H3
  22. 1,3,-Dichloro-4,6-dinitrobenzene
    Cas Number:  3698-83-7
    Formula:  C6H2Cl2N2O4
    Molecular weight:  236.99
    Synonyms:  UNII-6ENC7C8ZR0 | 2,4-Dichloro-1,5-dinitrobenzene | A24642 | AS-18322 | AC-25691 | EINECS 223-027-1 ...
    SMILES:  C1=C(C(=CC(=C1[N+](=O)[O-])Cl)Cl)[N+](=O)[O-]
    InChIKey:  ZPXDNSYFDIHPOJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H2Cl2N2O4/c7-3-1-4(8)6(10(13)14)2-5(3)9(11)12/h1-2H
  23. 2,4,6-Tri-tert-butylnitrobenzene
    Cas Number:  4074-25-3
    Formula:  C18H29NO2
    Molecular weight:  291.44
    Synonyms:  FT-0606531 | R326X4TRBY | TR 3369 | AH-034/04917022 | AKOS015912915 | IMDZOFHRUMJNQR-UHFFFAOYSA-N | ...
    SMILES:  CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)[N+](=O)[O-])C(C)(C)C
    InChIKey:  IMDZOFHRUMJNQR-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H29NO2/c1-16(2,3)12-10-13(17(4,5)6)15(19(20)21)14(11-12)18(7,8)9/h10-11H,1-9H3
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Molecule Type
  1. Small molecule 214 items
  2. Protein 21 items
  3. Unknown 13 items
  4. Oligonucleotide 1 item
Target
  1. PTH1R 9 items
  2. GALR1 9 items
  3. GLP1R 9 items
  4. NPY1R 9 items
  5. GALR2 8 items
  6. NPY2R 8 items
  7. CRHR2 7 items
  8. PTH2R 7 items
  9. CALCR 7 items
  10. CA4 7 items
  11. GLP2R 7 items
  12. NPY4R 7 items
  13. CRHR1 5 items
  14. VIPR2 4 items
  15. VIPR1 4 items
  16. PLG 4 items
  17. RAMP1 4 items
  18. RAMP3 4 items
  19. GALR3 4 items
  20. GIPR 3 items
  21. GHRHR 3 items
  22. FPR2 3 items
  23. ADCYAP1R1 3 items
  24. PRKCE 3 items
  25. ACHE 3 items
  26. OPRD1 3 items
  27. OPRK1 3 items
  28. OPRM1 3 items
  29. NPY5R 3 items
  30. KCNMA1 3 items
  31. CSF1R 2 items
  32. BRD4 2 items
  33. FLT4 2 items
  34. HSP90AA1 2 items
  35. CCKBR 2 items
  36. KCNA6 2 items
  37. IARS 2 items
  38. RAMP2 2 items
  39. PTGS2 2 items
  40. METAP2 2 items
  41. CALCRL 2 items
  42. PRMT1 2 items
  43. APLNR 2 items
  44. HTR2A 2 items
  45. MC2R 2 items
  46. ASIC1 2 items
  47. KCNH2 2 items
  48. KCNA3 2 items
  49. KCNA2 2 items
  50. NMUR1 2 items
  51. MTOR 2 items
  52. CYP2D6 1 item
  53. CXCR4 1 item
  54. DRD2 1 item
  55. EGF 1 item
  56. ENTPD2 1 item
  57. GPR55 1 item
  58. CCR2 1 item
  59. CCKAR 1 item
  60. CCR4 1 item
  61. PRLHR 1 item
  62. HCRTR1 1 item
  63. TRPM2 1 item
  64. KISS1R 1 item
  65. GHSR 1 item
  66. KCNA7 1 item
  67. SLCO1B1 1 item
  68. SLCO1B3 1 item
  69. SCTR 1 item
  70. SCN5A 1 item
  71. PADI4 1 item
  72. PDCD1 1 item
  73. MAPK7 1 item
  74. MC5R 1 item
  75. LPAR2 1 item
  76. MC4R 1 item
  77. MC3R 1 item
  78. CACNA1C 1 item
  79. CA2 1 item
  80. CACNA1S 1 item
  81. ARG2 1 item
  82. DRD3 1 item
  83. TRPM8 1 item
  84. ABCA1 1 item
  85. ACKR3 1 item
  86. ADRB1 1 item
  87. NPR2 1 item
  88. NPR1 1 item
  89. F2 1 item
  90. ARG1 1 item
  91. KCNN4 1 item
  92. GCGR 1 item
  93. HCRTR2 1 item
  94. PADI3 1 item
  95. NMUR2 1 item
  96. KCNA10 1 item
  97. KCNB1 1 item
  98. KCNA1 1 item
  99. KCND2 1 item
  100. JAK2 1 item
  101. MC1R 1 item
Application
  1. Functional Studies 8 items
  2. SDS-PAGE 6 items
  3. Cell Culture 4 items
Species
  1. Human 5 items
  2. 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 20 items
  2. Lyophilized 8 items
  3. Liquid 7 items
Purity
  1. ≥98% 104 items
  2. ≥95% 44 items
  3. ≥97% 43 items
  4. ≥99% 34 items
  5. ≥98%(GC) 19 items
  6. ≥97%(HPLC) 11 items
  7. ≥96% 10 items
  8. ≥97%(GC) 8 items
  9. ≥98%(HPLC) 6 items
  10. ≥95%(HPLC) 5 items
  11. ≥95%(SDS-PAGE) 4 items
  12. ≥99%(GC) 4 items
  13. ≥80% 3 items
  14. ≥90% 3 items
  15. ≥95%(GC) 3 items
  16. ≥98%(SDS-PAGE) 3 items
  17. ≥99.5% 3 items
  18. ≥99.99% metals basis 3 items
  19. ≥85%(HPLC) 2 items
  20. ≥92% 2 items
  21. ≥97%(SDS-PAGE) 2 items
  22. ≥50% 1 item
  23. ≥70% 1 item
  24. ≥75% 1 item
  25. ≥75%(HPLC) 1 item
  26. ≥85% 1 item
  27. ≥90%(HPLC) 1 item
  28. ≥94% 1 item
  29. ≥96%(GC) 1 item
  30. ≥96%(HPLC) 1 item
  31. ≥97%(HPLC)(T) 1 item
  32. ≥97%(T) 1 item
  33. ≥98%(HPLC)(T) 1 item
  34. ≥98.5% 1 item
  35. ≥99 atom% D 1 item
  36. ≥99%(HPLC) 1 item
  37. ≥99%(SEC-HPLC) 1 item
  38. ≥99%,≥98%(ee) 1 item
  39. ≥99.0% 1 item
  40. ≥99.5% metals basis 1 item
  41. ≥99.5%(GC) 1 item
  42. ≥99.8% 1 item
  43. ≥99.9%(GC) 1 item
  44. ≥99.96% 1 item
  45. ≥99.995% metals basis 1 item
  46. ≥99.999% metals basis 1 item
Protein length
  1. Full length protein 4 items
Source
  1. Recombinant 8 items
Grade
  1. Moligand™ 146 items
  2. analytical standard 15 items
  3. Carrier Free 7 items
  4. GMP 6 items
  5. Animal Free 5 items
  6. AR 5 items
  7. Bioactive 5 items
  8. ActiBioPure™ 4 items
  9. BioReagent 4 items
  10. High Performance 4 items
  11. PrimorTrace™ 4 items
  12. EnzymoPure™ 4 items
  13. for cell culture 3 items
  14. indicator 3 items
  15. PharmPure™ 3 items
  16. Suitable for Analysis 3 items
  17. ACS 2 items
  18. high-purity 2 items
  19. Premium-Grade Reagents 2 items
  20. Reagent Grade 2 items
  21. Recombinant 2 items
  22. Standard for GC 2 items
  23. UltraBio™ 2 items
  24. USP 2 items
  25. Azide Free 1 item
  26. Biological Stain 1 item
  27. CP 1 item
  28. endotoxin tested 1 item
  29. for synthesis 1 item
  30. Low Endotoxin 1 item
  31. Ph.Eur. 1 item
  32. pharmaceutical grade 1 item
  33. Premium pure 1 item
  34. Ultra pure 1 item
Action Type
  1. AGONIST 82 items
  2. INHIBITOR 21 items
  3. ANTAGONIST 19 items
  4. CHANNEL BLOCKER 11 items
  5. INVERSE AGONIST 2 items
  6. ACTIVATOR 1 item
  7. GATING INHIBITOR 1 item
  8. PARTIAL AGONIST 1 item
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