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Search results for: '239-000-2'

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  1. , Human immunodeficiency virus type 1 reverse transcriptase inhibitor
    Zalcitabine, Human immunodeficiency virus type 1 reverse transcriptase inhibitor
    Cas Number:  7481-89-2(DMSO)
    Formula:  C9H13N3O3
    Molecular weight:  211.22
    Synonyms:  NSC 606170, Ro 24-2027/000 | 2',​3'-​dideoxy-cytidine
    SMILES:  NC1=NC(=O)N(C=C1)C2CCC(CO)O2
  2. Methoxypolyethylene glycol 5,000 propionic acid
    Synonyms:  mono-Methyl polyethylene glycol 5′000 propionic acid, O-(2-Carboxyethyl)-O′-methylpolyethylene g...
  3. 2-METHYLCINCHONINAMIDE
    Cas Number:  15821-13-3
    Formula:  C11H10N2O
    Molecular weight:  186.215
    Synonyms:  2-Methylquinoline-4-carboxamide|15821-13-3|4-Quinolinecarboxamide, 2-methyl-|2-Methylcinchoninamide|...
    SMILES:  CC1=NC2=CC=CC=C2C(=C1)C(=O)N
    InChIKey:  GPTOAZYKFYMYMW-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H10N2O/c1-7-6-9(11(12)14)8-4-2-3-5-10(8)13-7/h2-6H,1H3,(H2,12,14)
  4. , Cytotoxic
    Fexinidazole, Cytotoxic
    Cas Number:  59729-37-2
    Formula:  C12H13N3O3S
    Molecular weight:  279.31
    Synonyms:  Fexinidazole|59729-37-2|1-Methyl-2-((4-(methylthio)phenoxy)methyl)-5-nitro-1H-imidazole|Fexinidazol|...
    SMILES:  CN1C(=CN=C1COC2=CC=C(C=C2)SC)[N+](=O)[O-]
    InChIKey:  MIWWSGDADVMLTG-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H13N3O3S/c1-14-11(13-7-12(14)15(16)17)8-18-9-3-5-10(19-2)6-4-9/h3-7H,8H2,1-2H3
  5. 2-Chloro-N-(2,6-dichlorophenyl)-N-phenylacetamide
    10 Citations
    Cas Number:  15308-01-7
    Formula:  C14H10Cl3NO
    Molecular weight:  314.59
    Synonyms:  2-Chloro-N-(2,6-dichlorophenyl)-N-phenylacetamide|15308-01-7|Acetamide, 2-chloro-N-(2,6-dichlorophen...
    SMILES:  C1=CC=C(C=C1)N(C2=C(C=CC=C2Cl)Cl)C(=O)CCl
    InChIKey:  BPEUHDIEZQWRGC-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H10Cl3NO/c15-9-13(19)18(10-5-2-1-3-6-10)14-11(16)7-4-8-12(14)17/h1-8H,9H2
  6. Nickel(II) naphthenate
    Cas Number:  61788-71-4
    Formula:  C22H14NiO4
    Molecular weight:  401.04
    Synonyms:  naphthalene-2-carboxylate;nickel(2+) | EINECS 263-000-1 | nickel naphthenate | UIEKYBOPAVTZKW-UHFFFA...
    SMILES:  C1=CC=C2C=C(C=CC2=C1)C(=O)[O-].C1=CC=C2C=C(C=CC2=C1)C(=O)[O-].[Ni+2]
    InChIKey:  UIEKYBOPAVTZKW-UHFFFAOYSA-L
    InChI:  InChI=1S/2C11H8O2.Ni/c2*12-11(13)10-6-5-8-3-1-2-4-9(8)7-10;/h2*1-7H,(H,12,13);/q;;+2/p-2
  7. O-(2-Aminoethyl)-O′-(2-carboxyethyl)polyethylene glycol 5,000 hydrochloride
    Cas Number:  187848-66-4
    Formula:  NH2CH2CH2O(CH2CH2O)nCH2CH2COOH.HCl
  8. Butylphthalide
    Cas Number:  6066-49-5
    Formula:  C12H14O2
    Molecular weight:  190.24
    Synonyms:  EINECS 228-000-8 | DL-NBP | 3-Butyl-1(3H)-isobenzofuranone | AKOS005362658 | N-butylphthalide | 3-n-...
    SMILES:  CCCCC1C2=CC=CC=C2C(=O)O1
    InChIKey:  HJXMNVQARNZTEE-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H14O2/c1-2-3-8-11-9-6-4-5-7-10(9)12(13)14-11/h4-7,11H,2-3,8H2,1H3
  9. metampicillin
    Cas Number:  6489-97-0
    Synonyms:  (2S,5R,6R)-3,3-dimethyl-6-{[(2R)-2-(methylideneamino)-2-phenylacetyl]amino}-7-oxo-4-thia-1-azabicycl...
    SMILES:  CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)[C@@H](c1ccccc1)N=C)C(=O)O)C
    InChIKey:  FZECHKJQHUVANE-MCYUEQNJSA-N
    InChI:  InChI=1S/C17H19N3O4S/c1-17(2)12(16(23)24)20-14(22)11(15(20)25-17)19-13(21)10(18-3)9-7-5-4-6-8-9/h4-8,10-12,15H,3H2,1-2H3,(H,19,21)(H,23,24)/t10-,11-,12+,15-/m1/s1
  10. ARC 239 dihydrochloride
    Cas Number:  55974-42-0
    Formula:  C24H29N3O3.2HCl
    Molecular weight:  480.43
    Synonyms:  SCHEMBL1690943 | 2-(2-(4-(2-Methoxyphenyl)piperazin-1-yl)ethyl)-4,4-dimethylisoquinoline-1,3(2H,4H)-...
    SMILES:  CC1(C2=CC=CC=C2C(=O)N(C1=O)CCN3CCN(CC3)C4=CC=CC=C4OC)C.Cl.Cl
    InChIKey:  SAJKHRHHDGSJEZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H29N3O3.2ClH/c1-24(2)19-9-5-4-8-18(19)22(28)27(23(24)29)17-14-25-12-15-26(16-13-25)20-10-6-7-11-21(20)30-3;;/h4-11H,12-17H2,1-3H3;2*1H
  11. Cobalt iodide
    Cas Number:  15238-00-3       EC Number: 239-283-2
    Formula:  CoI2
    Molecular weight:  312.74
    Synonyms:  Cobalt diiodide|COBALT IODIDE|Cobaltous iodide|Cobalt iodide (CoI2)|cobalt(2+);diiodide|RTJ1W9DF34|U...
    SMILES:  [Co+2].[I-].[I-]
    InChIKey:  AVWLPUQJODERGA-UHFFFAOYSA-L
    InChI:  InChI=1S/Co.2HI/h;2*1H/q+2;;/p-2
  12. 4-Quinolinecarboxylic acid
    Cas Number:  486-74-8       EC Number: 207-640-1
    Formula:  C10H7NO2
    Molecular weight:  173.17
    Synonyms:  Quinoline-4-carboxylic acid|486-74-8|4-Quinolinecarboxylic acid|4-Carboxyquinoline|CINCHONINIC ACID|...
    SMILES:  C1=CC=C2C(=C1)C(=CC=N2)C(=O)O
    InChIKey:  VQMSRUREDGBWKT-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H7NO2/c12-10(13)8-5-6-11-9-4-2-1-3-7(8)9/h1-6H,(H,12,13)
  13. O-(2-Aminoethyl)polyethylene glycol 3,000
    Cas Number:  32130-27-1
    Formula:  NH2(CH2CH2O)nH
    Synonyms:  Aminopolyethylene glycol 3,000
  14. , DNA inhibitor
    Cladribine, DNA inhibitor
    2 Citations
    Cas Number:  4291-63-8
    Formula:  C10H12ClN5O3
    Molecular weight:  285.69
    Synonyms:  CdA | Mavenclad (TN) | Q414030 | RWJ-26251-000 | Tox21_110834 | Cladribine (JAN/USP/INN) | NSC-05014...
    SMILES:  C1C(C(OC1N2C=NC3=C(N=C(N=C32)Cl)N)CO)O
    InChIKey:  PTOAARAWEBMLNO-KVQBGUIXSA-N
    InChI:  InChI=1S/C10H12ClN5O3/c11-10-14-8(12)7-9(15-10)16(3-13-7)6-1-4(18)5(2-17)19-6/h3-6,17-18H,1-2H2,(H2,12,14,15)/t4-,5+,6+/m0/s1
  15. rac Alminoprofen
    Cas Number:  39718-89-3
    Formula:  C13H17NO2
    Molecular weight:  219.28
    Synonyms:  Alminoprofenum | BRN 2373633 | L-ALMINOPROFEN | alpha-Methyl-4-((2-methyl-2-propenyl)amino)benzeneac...
    SMILES:  CC(C1=CC=C(C=C1)NCC(=C)C)C(=O)O
    InChIKey:  FPHLBGOJWPEVME-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H17NO2/c1-9(2)8-14-12-6-4-11(5-7-12)10(3)13(15)16/h4-7,10,14H,1,8H2,2-3H3,(H,15,16)
  16. Lanolin
    5 Citations
    Cas Number:  8006-54-0       EC Number: 232-348-6
    Synonyms:  Stearyl palmitate, >=99% | Unat | Lanolin anhydrous | BAY-g 5421 | 3,5-Heptanedione, 4-(6-(2-chloro-...
    SMILES:  CCCCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCCCC
    InChIKey:  BILPUZXRUDPOOF-UHFFFAOYSA-N
    InChI:  InChI=1S/C34H68O2/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-36-34(35)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h3-33H2,1-2H3
  17. Benzoylcholine Chloride
    Cas Number:  2964-09-2
    Formula:  C12H18ClNO2
    Molecular weight:  243.73
    Synonyms:  MFCD00011786 | 2-(Benzyloxy)-N,N,N-trimethylethanaminimum chloride | EINECS 221-000-9 | Ethanaminium...
    SMILES:  C[N+](C)(C)CCOC(=O)C1=CC=CC=C1.[Cl-]
    InChIKey:  QVFHQENRNSAHEK-UHFFFAOYSA-M
    InChI:  InChI=1S/C12H18NO2.ClH/c1-13(2,3)9-10-15-12(14)11-7-5-4-6-8-11;/h4-8H,9-10H2,1-3H3;1H/q+1;/p-1
  18. Tenoxicam
    2 Citations
    Cas Number:  59804-37-4
    Formula:  C13H11N3O4S2
    Molecular weight:  337.37
    Synonyms:  HMS3370L01 | NCGC00016889-02 | Prestwick3_000527 | Ro 12-0068/000 | (3Z)-3-[hydroxy-(pyridin-2-ylami...
    SMILES:  CN1C(=C(C2=C(S1(=O)=O)C=CS2)O)C(=O)NC3=CC=CC=N3
    InChIKey:  LZNWYQJJBLGYLT-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H11N3O4S2/c1-16-10(13(18)15-9-4-2-3-6-14-9)11(17)12-8(5-7-21-12)22(16,19)20/h2-7,17H,1H3,(H,14,15,18)
  19. Lead hydrogen phosphate
    Cas Number:  15845-52-0
    Formula:  PbHPO4
    Molecular weight:  303.18
    Synonyms:  DTXSID30884855 | EINECS 239-952-9 | Phosphoric acid, lead(2+) salt (1:1) | Q27269210 | Dibasic lead ...
    SMILES:  OP(=O)([O-])[O-].[Pb+2]
    InChIKey:  AVVSGTOJTRSKRL-UHFFFAOYSA-L
    InChI:  InChI=1S/H3O4P.Pb/c1-5(2,3)4;/h(H3,1,2,3,4);/q;+2/p-2
  20. ETHYL 2-BROMOMYRISTATE
    Cas Number:  14980-92-8
    Formula:  C16H31BrO2
    Molecular weight:  335.328
    Synonyms:  EINECS 239-059-4 | ethyl -2-bromomyristate | Ethyl 2-bromomyristate | NSC 74506 | Alphabromo-myristi...
    SMILES:  CCCCCCCCCCCCC(C(=O)OCC)Br
    InChIKey:  JQQZIRFEGUUJBP-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H31BrO2/c1-3-5-6-7-8-9-10-11-12-13-14-15(17)16(18)19-4-2/h15H,3-14H2,1-2H3
  21. Zinc(II) pivalate
    1 Citations
    Cas Number:  15827-10-8       EC Number: ‘239-929-3
    Formula:  C10H18O4Zn
    Molecular weight:  267.64
    Synonyms:  zinc;2,2-dimethylpropanoate | MFCD00082162 | EINECS 239-929-3 | D97172 | zinc pivaloate | DTXSID0016...
    SMILES:  CC(C)(C)C(=O)[O-].CC(C)(C)C(=O)[O-].[Zn+2]
    InChIKey:  HQBBDVUXOOMFQN-UHFFFAOYSA-L
    InChI:  InChI=1S/2C5H10O2.Zn/c2*1-5(2,3)4(6)7;/h2*1-3H3,(H,6,7);/q;;+2/p-2
  22. , Monoamine oxidase A inhibitor
    Moclobemide (Ro 111163), Monoamine oxidase A inhibitor
    Cas Number:  71320-77-9       EC Number: MFCD00865388
    Formula:  C13H17ClN2O2
    Molecular weight:  268.74
    Synonyms:  BCP15783 | Ro111163 | Ro-11-1163 | DTXSID9040554 | MOCLOBEMIDE [MI] | MOCLOBEMIDE [INN] | Ro-11-1163...
    SMILES:  C1COCCN1CCNC(=O)C2=CC=C(C=C2)Cl
    InChIKey:  YHXISWVBGDMDLQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H17ClN2O2/c14-12-3-1-11(2-4-12)13(17)15-5-6-16-7-9-18-10-8-16/h1-4H,5-10H2,(H,15,17)
  23. 1-Heneicosanol
    Cas Number:  15594-90-8
    Formula:  C21H44O
    Molecular weight:  312.58
    Synonyms:  Heneicosyl Alcohol | n-C21H43OH | MFCD00062834 | Heneicosanol | n-Heneikosylalkohol | Heneicosylalko...
    SMILES:  CCCCCCCCCCCCCCCCCCCCCO
    InChIKey:  FIPPFBHCBUDBRR-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H44O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22/h22H,2-21H2,1H3
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Molecule Type
  1. Small molecule 139 items
  2. Protein 21 items
  3. Unknown 12 items
Target
  1. PTH1R 9 items
  2. NPY1R 9 items
  3. NPY2R 8 items
  4. CRHR2 7 items
  5. PTH2R 7 items
  6. CALCR 7 items
  7. NPY4R 7 items
  8. GLP2R 6 items
  9. CRHR1 5 items
  10. PLG 4 items
  11. RAMP1 4 items
  12. RAMP3 4 items
  13. JAK1 4 items
  14. GIPR 3 items
  15. FPR2 3 items
  16. ASIC1 3 items
  17. GLP1R 3 items
  18. OPRD1 3 items
  19. OPRK1 3 items
  20. OPRM1 3 items
  21. NPY5R 3 items
  22. KCNMA1 3 items
  23. DRD2 2 items
  24. EZH2 2 items
  25. GHRHR 2 items
  26. CCKBR 2 items
  27. ITK 2 items
  28. JAK3 2 items
  29. KCNA6 2 items
  30. SLCO1B1 2 items
  31. VIPR2 2 items
  32. VIPR1 2 items
  33. PIK3CG 2 items
  34. PIK3CA 2 items
  35. PIK3CB 2 items
  36. PIK3CD 2 items
  37. RAMP2 2 items
  38. RIPK1 2 items
  39. CALCRL 2 items
  40. PRMT1 2 items
  41. BACE1 2 items
  42. BACE2 2 items
  43. CHRNA1 2 items
  44. APLNR 2 items
  45. HTR2A 2 items
  46. HTR7 2 items
  47. CHRM1 2 items
  48. MC2R 2 items
  49. HTR2C 2 items
  50. HTR1A 2 items
  51. HTR2B 2 items
  52. KCNH2 2 items
  53. KCNA3 2 items
  54. KCNA2 2 items
  55. JAK2 2 items
  56. CYP1A2 1 item
  57. CXCR4 1 item
  58. EGF 1 item
  59. GPR55 1 item
  60. F10 1 item
  61. CCKAR 1 item
  62. PRLHR 1 item
  63. HCRTR1 1 item
  64. SLC5A8 1 item
  65. ROCK2 1 item
  66. ROCK1 1 item
  67. TRPM2 1 item
  68. FLT4 1 item
  69. GALR1 1 item
  70. HRH3 1 item
  71. HRH2 1 item
  72. KISS1R 1 item
  73. HRH1 1 item
  74. MET 1 item
  75. KCNA7 1 item
  76. SCN5A 1 item
  77. ADCYAP1R1 1 item
  78. PTGS1 1 item
  79. PTGS2 1 item
  80. MAPK8 1 item
  81. MC5R 1 item
  82. MC4R 1 item
  83. MC3R 1 item
  84. CA9 1 item
  85. TRPM8 1 item
  86. ABCA1 1 item
  87. NPR2 1 item
  88. MAOB 1 item
  89. NPR1 1 item
  90. MAOA 1 item
  91. HTR3B 1 item
  92. NT5E 1 item
  93. HTR3A 1 item
  94. CHEK1 1 item
  95. F2 1 item
  96. KCNN4 1 item
  97. GCGR 1 item
  98. GALR2 1 item
  99. HCRTR2 1 item
  100. PPARG 1 item
  101. KCNA10 1 item
  102. KCNB1 1 item
  103. KCNA1 1 item
  104. KCND2 1 item
  105. MC1R 1 item
Application
  1. Functional Studies 9 items
  2. SDS-PAGE 7 items
  3. Cell Culture 4 items
Species
  1. Human 6 items
  2. Leeche 1 item
Active
  1. Bioactivity 5 items
  2. Binding Activity 1 item
Animal free
  1. Yes 6 items
Carrier free
  1. Yes 9 items
Physical Form
  1. Lyophilized 9 items
  2. Solid 9 items
  3. Liquid 3 items
Purity
  1. ≥98% 67 items
  2. ≥99% 41 items
  3. ≥97% 39 items
  4. ≥95% 29 items
  5. ≥98%(GC) 10 items
  6. ≥97%(HPLC) 9 items
  7. ≥98%(HPLC) 7 items
  8. ≥96% 6 items
  9. ≥99.99% metals basis 5 items
  10. ≥90% 4 items
  11. ≥95%(HPLC) 4 items
  12. ≥95%(SDS-PAGE) 4 items
  13. ≥98%(T) 4 items
  14. ≥98%(SDS-PAGE) 3 items
  15. ≥99.95% metals basis 3 items
  16. ≥85%(HPLC) 2 items
  17. ≥96%(HPLC) 2 items
  18. ≥97%(SDS-PAGE) 2 items
  19. ≥99%(T) 2 items
  20. ≥99.5% 2 items
  21. ≥99.9% metals basis 2 items
  22. ≥40% 1 item
  23. ≥75%(HPLC) 1 item
  24. ≥80% 1 item
  25. ≥85% 1 item
  26. ≥90%(GC) 1 item
  27. ≥90%(HPLC) 1 item
  28. ≥90%(SDS-PAGE) 1 item
  29. ≥95%(GC) 1 item
  30. ≥97%(GC) 1 item
  31. ≥98 atom% D 1 item
  32. ≥98 atom% D,≥98% 1 item
  33. ≥99% metals basis 1 item
  34. ≥99%(GC) 1 item
  35. ≥99%(SEC-HPLC) 1 item
  36. ≥99%,≥99.999% metals basis 1 item
  37. ≥99.5%(GC) 1 item
  38. ≥99.8% 1 item
  39. ≥99.999% metals basis 1 item
Protein length
  1. Full length protein 3 items
  2. Protein fragment 2 items
Source
  1. Recombinant 9 items
Grade
  1. Moligand™ 139 items
  2. EnzymoPure™ 13 items
  3. analytical standard 11 items
  4. Carrier Free 8 items
  5. Animal Free 7 items
  6. Bioactive 7 items
  7. GMP 7 items
  8. ActiBioPure™ 6 items
  9. PrimorTrace™ 6 items
  10. High Performance 5 items
  11. anhydrous 2 items
  12. BioReagent 2 items
  13. CP 2 items
  14. indicator 2 items
  15. Recombinant 2 items
  16. Azide Free 1 item
  17. electrochemical grade 1 item
  18. electronic grade 1 item
  19. endotoxin tested 1 item
  20. for cell culture 1 item
  21. for elemental analysis 1 item
  22. for HPLC derivatization 1 item
  23. high-purity 1 item
  24. Low Endotoxin 1 item
  25. pharmaceutical grade 1 item
  26. PharmPure™ 1 item
  27. Premium pure 1 item
  28. PureSpectra™ 1 item
  29. Standard for GC 1 item
  30. technical grade 1 item
  31. Ultra dry 1 item
  32. UltraBio™ 1 item
  33. UV/VIS spectroscopy Grade 1 item
Action Type
  1. AGONIST 63 items
  2. INHIBITOR 27 items
  3. ANTAGONIST 18 items
  4. CHANNEL BLOCKER 9 items
  5. ACTIVATOR 1 item
  6. GATING INHIBITOR 1 item
  7. PARTIAL AGONIST 1 item
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