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Search results for: '217-662-3'

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Items 1-24 of 661

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  1. , Agonist of P2Y 11 receptor
    2'-Deoxyadenosine 5'-triphosphate [dATP] trisodium salt hydrate, Agonist of P2Y 11 receptor
    7 Citations
    Cas Number:  1927-31-7       EC Number: 217-662-3
    Formula:  C10H13N5Na3O12P3(anhydrous)
    Molecular weight:  557.13(anhydrous)
    Synonyms:  Adenosine 5'-(tetrahydrogen triphosphate), 2'-deoxy- | UNII-K8KCC8SH6N | 4-26-00-03593 (Beilstein Ha...
    SMILES:  C1[C@@H]([C@H](O[C@H]1N2C=NC3=C(N=CN=C32)N)COP(=O)([O-])OP(=O)([O-])OP(=O)(O)[O-])O.[Na+].[Na+].[Na+]
    InChIKey:  SUYVUBYJARFZHO-RRKCRQDMSA-N
    InChI:  InChI=1S/C10H16N5O12P3/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(16)6(25-7)2-24-29(20,21)27-30(22,23)26-28(17,18)19/h3-7,16H,1-2H2,(H,20,21)(H,22,23)(H2,11,12,13)(H2,17,18,19)/t5-,6+,7+/m0/s1
  2. 3-Carbamyl-1-methylpyridinium Chloride
    Cas Number:  1005-24-9
    Formula:  C7H9ClN2O
    Molecular weight:  172.61
    Synonyms:  1005-24-9|3-Carbamyl-1-methylpyridinium chloride|1-Methylnicotinamide chloride|Trigonellamide chlori...
    SMILES:  C[N+]1=CC=CC(=C1)C(=O)N.[Cl-]
    InChIKey:  BWVDQVQUNNBTLK-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8N2O.ClH/c1-9-4-2-3-6(5-9)7(8)10;/h2-5H,1H3,(H-,8,10);1H
  3. 3′-Methoxy-biphenyl-4-ylamine
    Cas Number:  207287-79-4
    Formula:  C13H13NO
    Molecular weight:  199.25
    Synonyms:  3'-methoxybiphenyl-4-amine | DTXSID90942940 | AS-662/43412774 | 4-(3-methoxyphenyl)aniline | 3'-Meth...
    SMILES:  COC1=CC=CC(=C1)C2=CC=C(C=C2)N
    InChIKey:  OSWFIVFLDKOXQC-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H13NO/c1-15-13-4-2-3-11(9-13)10-5-7-12(14)8-6-10/h2-9H,14H2,1H3
  4. 3-(3-Hydroxypropylamino)propan-1-ol
    Cas Number:  14002-33-6
    Formula:  C6H15NO2
    Molecular weight:  133.18
    Synonyms:  14002-33-6|3,3'-Azanediylbis(propan-1-ol)|3-(3-Hydroxy-propylamino)-propan-1-ol|3-(3-hydroxypropylam...
    SMILES:  C(CNCCCO)CO
    InChIKey:  CXMYWOCYTPKBPP-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H15NO2/c8-5-1-3-7-4-2-6-9/h7-9H,1-6H2
  5. 3-(Trifluoromethyl)benzamide
    Cas Number:  1801-10-1       EC Number: 217-289-6
    Formula:  CF3C6H4CONH2
    Molecular weight:  189.13
    Synonyms:  EINECS 217-289-6 | FT-0613921 | m-Trifluoromethylbenzamide | 3-Trifluoromethylbenzamide | 3-trifluor...
    SMILES:  C1=CC(=CC(=C1)C(F)(F)F)C(=O)N
    InChIKey:  XBGXGCOLWCMVOI-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6F3NO/c9-8(10,11)6-3-1-2-5(4-6)7(12)13/h1-4H,(H2,12,13)
  6. , Phosphodiesterase 4 inhibitor
    Roflumilast (B9302-107), Phosphodiesterase 4 inhibitor
    Cas Number:  162401-32-3(DMSO)
    Formula:  C17H14Cl2F2N2O3
    Molecular weight:  403.21
    Synonyms:  APTA 2217, BY 217, BYK 20869 | 3-​(cyclopropylmethoxy)​-​N-​(3,​5-​dichloro-​4-​pyri...
    SMILES:  FC(F)OC1=CC=C(C=C1OCC2CC2)C(=O)NC3=C(Cl)C=NC=C3Cl
  7. Trimethyl(propoxy)silane
    Cas Number:  1825-63-4
    Formula:  CH3CH2CH2OSi(CH3)3
    Molecular weight:  132.28
    Synonyms:  8-METHOXY-2H-CHROMENE-3-CARBOXYLICACID | SCHEMBL378372 | ?Trimethyl(propoxy)silane | Propyl trimethy...
    SMILES:  CCCO[Si](C)(C)C
    InChIKey:  PHPGKIATZDCVHL-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H16OSi/c1-5-6-7-8(2,3)4/h5-6H2,1-4H3
  8. Tris(trimethylsilyloxy)silane
    Cas Number:  1873-89-8
    Formula:  C9H28O3Si4
    Molecular weight:  296.66
    Synonyms:  Trisiloxane, 1,1,1,5,5,5-hexamethyl-3-[(trimethylsilyl)oxy]- | 1,1,1,5,5,5-hexamethyl-3-[(trimethyls...
    SMILES:  C[Si](C)(C)O[Si](O[Si](C)(C)C)O[Si](C)(C)C
    InChIKey:  XAASNKQYFKTYTR-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H27O3Si4/c1-14(2,3)10-13(11-15(4,5)6)12-16(7,8)9/h1-9H3
  9. Tetraphenylphosphonium chloride
    10 Citations
    Cas Number:  2001-45-8
    Formula:  C24H20ClP
    Molecular weight:  374.85
    Synonyms:  Ph4PCl | A855066 | Tetraphenylphosphonium chloride, for the spectrophotometric det. of Bi, Co, >=97....
    SMILES:  C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]
    InChIKey:  WAGFXJQAIZNSEQ-UHFFFAOYSA-M
    InChI:  InChI=1S/C24H20P.ClH/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;/h1-20H;1H/q+1;/p-1
  10. 3-Bromoheptane
    Cas Number:  1974-05-6
    Formula:  C7H15Br
    Molecular weight:  179.1
    Synonyms:  3-BROMOHEPTANE | D88770 | SCHEMBL1003367 | Phenylmethyl[S-(R,S)]-[1-oxiranyl-2-(phenylthio)ethyl]car...
    SMILES:  CCCCC(CC)Br
    InChIKey:  MLHXKYLLJRLHGH-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H15Br/c1-3-5-6-7(8)4-2/h7H,3-6H2,1-2H3
  11. 3-Chlorophenylacetic acid
    Cas Number:  1878-65-5       EC Number: 217-520-0
    Formula:  C8H7ClO2
    Molecular weight:  170.59
    Synonyms:  EINECS 217-520-0 | 3-Chlorophenylacetic acid, 98% | Benzeneacetic acid, 3-chloro- | DTXSID5075151 | ...
    SMILES:  C1=CC(=CC(=C1)Cl)CC(=O)O
    InChIKey:  WFPMUFXQDKMVCO-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7ClO2/c9-7-3-1-2-6(4-7)5-8(10)11/h1-4H,5H2,(H,10,11)
  12. Diethoxymethylsilane [Hydrosilylating Reagent]
    3 Citations
    Cas Number:  2031-62-1       EC Number: 217-982-3
    Formula:  C5H14O2Si
    Molecular weight:  134.25
    Synonyms:  FT-0624765 | NSC 139844 | AKOS030227951 | diethoxy(methyl)silicon | diethoxymethylsilane [hydrosilyl...
    SMILES:  CCO[Si](C)OCC
    InChIKey:  GAURFLBIDLSLQU-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H13O2Si/c1-4-6-8(3)7-5-2/h4-5H2,1-3H3
  13. Chlorbufam
    Cas Number:  1967-16-4       EC Number: 217-815-4
    Formula:  C11H10ClNO2
    Molecular weight:  223.66
    Synonyms:  3-Butyn-2-ol, m-chlorocarbanilate | Caswell No. 575A | BIPC | EINECS 217-815-4 | 1-Methyl-2-propynyl...
    SMILES:  CC(C#C)OC(=O)NC1=CC(=CC=C1)Cl
    InChIKey:  ULBXWWGWDPVHAO-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H10ClNO2/c1-3-8(2)15-11(14)13-10-6-4-5-9(12)7-10/h1,4-8H,2H3,(H,13,14)
  14. Chlorothalonil solution
    21 Citations
    Cas Number:  1897-45-6
    Formula:  C8Cl4N2
    Molecular weight:  265.91
    Synonyms:  Siclor | 2,4,5,6-Tetrachloro-3-cyanobenzonitrile | Bravo 500 | Daconil | Nopcocide N-96 | 1,3-Dicyan...
    SMILES:  C(#N)C1=C(C(=C(C(=C1Cl)Cl)Cl)C#N)Cl
    InChIKey:  CRQQGFGUEAVUIL-UHFFFAOYSA-N
    InChI:  InChI=1S/C8Cl4N2/c9-5-3(1-13)6(10)8(12)7(11)4(5)2-14
  15. Cyclohexane-d12
    Cas Number:  1735-17-7
    Formula:  C6D12
    Molecular weight:  96.23
    Synonyms:  Cyclohexane-d12|1735-17-7|(2H12)Cyclohexane|1,1,2,2,3,3,4,4,5,5,6,6-dodecadeuteriocyclohexane|CYCLOH...
    SMILES:  C1CCCCC1
    InChIKey:  XDTMQSROBMDMFD-LBTWDOQPSA-N
    InChI:  InChI=1S/C6H12/c1-2-4-6-5-3-1/h1-6H2/i1D2,2D2,3D2,4D2,5D2,6D2
  16. Decafluorobenzhydrol
    Cas Number:  1766-76-3
    Formula:  C13H2F10O
    Molecular weight:  364.14
    Synonyms:  Decafluorobenzhydrol|1766-76-3|Bis(pentafluorophenyl)methanol|Bis(perfluorophenyl)methanol|Bis(2,3,4...
    SMILES:  C1(=C(C(=C(C(=C1F)F)F)F)F)C(C2=C(C(=C(C(=C2F)F)F)F)F)O
    InChIKey:  WRLLBTKDSCJOBL-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H2F10O/c14-3-1(4(15)8(19)11(22)7(3)18)13(24)2-5(16)9(20)12(23)10(21)6(2)17/h13,24H
  17. Decylcyclohexane
    Cas Number:  1795-16-0
    Formula:  C16H32
    Molecular weight:  224.43
    Synonyms:  UNII-7X5R5EE4ST | AKOS040744772 | LS-14546 | EINECS 217-272-3 | NSC74192 | NSC-74192 | STWFZICHPLEOI...
    SMILES:  CCCCCCCCCCC1CCCCC1
    InChIKey:  STWFZICHPLEOIC-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H32/c1-2-3-4-5-6-7-8-10-13-16-14-11-9-12-15-16/h16H,2-15H2,1H3
  18. 3-Nitrophenoxyacetic Acid
    Cas Number:  1878-88-2
    Formula:  C8H7NO5
    Molecular weight:  197.15
    Synonyms:  2-(3-nitrophenoxy)acetic acid | 3N303XCG7S | 2-(3-nitrophenoxy)aceticacid | NSC 193418 | (3-Nitrophe...
    SMILES:  C1=CC(=CC(=C1)OCC(=O)O)[N+](=O)[O-]
    InChIKey:  BNRRQAASFDGMMQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7NO5/c10-8(11)5-14-7-3-1-2-6(4-7)9(12)13/h1-4H,5H2,(H,10,11)
  19. 2,6-Dimethoxybenzoyl chloride
    Cas Number:  1989-53-3
    Formula:  C9H9ClO3
    Molecular weight:  200.62
    Synonyms:  2,6-Dimethoxybenzoyl chloride|1989-53-3|Benzoyl chloride, 2,6-dimethoxy-|2,6-Dimethoxybenzoic acid c...
    SMILES:  COC1=C(C(=CC=C1)OC)C(=O)Cl
    InChIKey:  NDXRPDJVAUCBOH-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9ClO3/c1-12-6-4-3-5-7(13-2)8(6)9(10)11/h3-5H,1-2H3
  20. 3-Dimethylaminopropionitrile
    2 Citations
    Cas Number:  1738-25-6
    Formula:  C5H10N2
    Molecular weight:  98.15
    Synonyms:  DMAPN | 3-Dimethylaminopropannitril | NCGC00258916-01 | Tox21_201364 | WLN: NC2N1&1 | InChI=1/C5H10N...
    SMILES:  CN(C)CCC#N
    InChIKey:  MTPJEFOSTIKRSS-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H10N2/c1-7(2)5-3-4-6/h3,5H2,1-2H3
  21. 3-Chloro-6-methoxypyridazine
    Cas Number:  1722-10-7
    Formula:  C5H5ClN2O
    Molecular weight:  144.56
    Synonyms:  6-chloropyridazin-3-yl methyl ether | AM100362 | FT-0615442 | EINECS 217-019-7 | STK506190 | (+)-Gla...
    SMILES:  COC1=NN=C(C=C1)Cl
    InChIKey:  XBJLKXOOHLLTPG-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H5ClN2O/c1-9-5-3-2-4(6)7-8-5/h2-3H,1H3
  22. 3-(2-Nitrophenyl)propanoic acid
    Cas Number:  2001-32-3
    Formula:  C9H9NO4
    Molecular weight:  195.17
    Synonyms:  3-(2-nitrophenyl)propanoic acid|2001-32-3|3-(2-Nitrophenyl)propionic acid|benzenepropanoic acid, 2-n...
    SMILES:  C1=CC=C(C(=C1)CCC(=O)O)[N+](=O)[O-]
    InChIKey:  OARKUZWAGHQLSL-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9NO4/c11-9(12)6-5-7-3-1-2-4-8(7)10(13)14/h1-4H,5-6H2,(H,11,12)
  23. 2-Bromoheptane
    Cas Number:  1974-04-5
    Formula:  CH3CH2CH2CH2CH2CHBrCH3
    Molecular weight:  179.1
    Synonyms:  2-Heptyl bromide | (1-methyl)hexylbromide | 2-BROMOHEPTANE | (1-methyl) hexylbromide | NSC11768 | NS...
    SMILES:  CCCCCC(C)Br
    InChIKey:  HLAUCEOFCOXKNF-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H15Br/c1-3-4-5-6-7(2)8/h7H,3-6H2,1-2H3
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Molecule Type
  1. Small molecule 260 items
  2. Protein 19 items
  3. Unknown 13 items
  4. Oligonucleotide 1 item
Target
  1. GLP1R 10 items
  2. NPY1R 10 items
  3. PTH1R 9 items
  4. GALR1 9 items
  5. GALR2 9 items
  6. NPY2R 9 items
  7. CALCR 8 items
  8. NPY4R 8 items
  9. CRHR2 7 items
  10. PTH2R 7 items
  11. GLP2R 7 items
  12. VIPR2 6 items
  13. VIPR1 6 items
  14. RAMP1 6 items
  15. RAMP3 6 items
  16. CRHR1 5 items
  17. ADCYAP1R1 5 items
  18. PLG 4 items
  19. CALCRL 4 items
  20. GALR3 4 items
  21. NPY5R 4 items
  22. DRD2 3 items
  23. GIPR 3 items
  24. GHRHR 3 items
  25. FPR2 3 items
  26. DRD3 3 items
  27. OPRD1 3 items
  28. OPRK1 3 items
  29. OPRM1 3 items
  30. KCNMA1 3 items
  31. CYP2D6 2 items
  32. EPHB6 2 items
  33. CSF1R 2 items
  34. BRD4 2 items
  35. DDR1 2 items
  36. STK10 2 items
  37. HSP90AA1 2 items
  38. CCKBR 2 items
  39. KCNA6 2 items
  40. PDGFRA 2 items
  41. RAMP2 2 items
  42. PDGFRB 2 items
  43. PTGS2 2 items
  44. MPO 2 items
  45. METAP2 2 items
  46. KDR 2 items
  47. HTR4 2 items
  48. APLNR 2 items
  49. MC2R 2 items
  50. ASIC1 2 items
  51. KIT 2 items
  52. P2RY11 2 items
  53. NMUR2 2 items
  54. KCNA3 2 items
  55. KCNA2 2 items
  56. MAP2K5 2 items
  57. NMUR1 2 items
  58. CYP1A2 1 item
  59. EGF 1 item
  60. GPR55 1 item
  61. SLC1A1 1 item
  62. SLC1A7 1 item
  63. HSD17B3 1 item
  64. CCKAR 1 item
  65. SLC1A3 1 item
  66. SLC1A6 1 item
  67. SLC1A2 1 item
  68. PTPN11 1 item
  69. PRLHR 1 item
  70. HCRTR1 1 item
  71. TRPM2 1 item
  72. SSTR1 1 item
  73. SSTR2 1 item
  74. SSTR3 1 item
  75. SSTR4 1 item
  76. SSTR5 1 item
  77. KISS1R 1 item
  78. GHSR 1 item
  79. MET 1 item
  80. KCNA7 1 item
  81. SCTR 1 item
  82. SCN5A 1 item
  83. PDE4D 1 item
  84. PDE4C 1 item
  85. PDE5A 1 item
  86. PDCD1 1 item
  87. PDE4A 1 item
  88. PDE4B 1 item
  89. PARP1 1 item
  90. MC5R 1 item
  91. MC4R 1 item
  92. MC3R 1 item
  93. ACE2 1 item
  94. ABCA1 1 item
  95. NPR2 1 item
  96. NPR1 1 item
  97. HTR3A 1 item
  98. F2 1 item
  99. KCNN4 1 item
  100. GCGR 1 item
  101. HCRTR2 1 item
  102. GRIN1 1 item
  103. GRIN2A 1 item
  104. GRIN2B 1 item
  105. PPARG 1 item
  106. KCNA10 1 item
  107. KCNB1 1 item
  108. KCNA1 1 item
  109. KCND2 1 item
  110. MC1R 1 item
  111. MRGPRX2 1 item
  112. GRIN2C 1 item
  113. GRIN2D 1 item
  114. NOS3 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
  2. Binding Activity 1 item
Animal free
  1. Yes 4 items
  2. No 1 item
Carrier free
  1. Yes 8 items
Physical Form
  1. Solid 18 items
  2. Liquid 12 items
  3. Lyophilized 7 items
Purity
  1. ≥98% 128 items
  2. ≥97% 66 items
  3. ≥99% 48 items
  4. ≥95% 46 items
  5. ≥98%(GC) 22 items
  6. ≥96% 10 items
  7. ≥97%(HPLC) 10 items
  8. ≥95%(HPLC) 6 items
  9. ≥97%(GC) 6 items
  10. ≥98%(HPLC) 6 items
  11. ≥80% 4 items
  12. ≥90% 4 items
  13. ≥95%(GC) 4 items
  14. ≥95%(SDS-PAGE) 3 items
  15. ≥98%(SDS-PAGE) 3 items
  16. ≥98%(T) 3 items
  17. ≥99%(GC) 3 items
  18. ≥85% 2 items
  19. ≥93% 2 items
  20. ≥93%(GC) 2 items
  21. ≥95%(T) 2 items
  22. ≥96%(HPLC) 2 items
  23. ≥97%(SDS-PAGE) 2 items
  24. ≥99.5%(GC) 2 items
  25. ≥99.9% 2 items
  26. ≥70% 1 item
  27. ≥85%(HPLC) 1 item
  28. ≥87% 1 item
  29. ≥88% 1 item
  30. ≥90%(HPLC) 1 item
  31. ≥90%(SDS-PAGE) 1 item
  32. ≥95%(N) 1 item
  33. ≥95%(W) 1 item
  34. ≥96%(GC) 1 item
  35. ≥98%(GC)(T) 1 item
  36. ≥98%(TLC),≥95%(HPLC) 1 item
  37. ≥98.5% 1 item
  38. ≥98.5%(GC) 1 item
  39. ≥99%(AT) 1 item
  40. ≥99%(SEC-HPLC) 1 item
  41. ≥99.7%(GC) 1 item
  42. ≥99.9 atom% D 1 item
  43. ≥99.99% metals basis 1 item
Protein length
  1. Full length protein 4 items
Source
  1. Recombinant 8 items
Grade
  1. Moligand™ 152 items
  2. analytical standard 34 items
  3. AR 7 items
  4. Carrier Free 7 items
  5. Bioactive 6 items
  6. GMP 6 items
  7. indicator 6 items
  8. ActiBioPure™ 5 items
  9. Animal Free 5 items
  10. ACS 4 items
  11. BioReagent 4 items
  12. High Performance 4 items
  13. Ph.Eur. 4 items
  14. EnzymoPure™ 4 items
  15. Biological Stain 2 items
  16. DNase, RNase free 2 items
  17. endotoxin tested 2 items
  18. for DNA and RNA applications 2 items
  19. for molecular biology 2 items
  20. PCR Reagent 2 items
  21. PharmPure™ 2 items
  22. Recombinant 2 items
  23. Standard for GC 2 items
  24. sterile 2 items
  25. technical grade 2 items
  26. UltraBio™ 2 items
  27. anhydrous 1 item
  28. Azide Free 1 item
  29. chromogenic agent 1 item
  30. electrochemical grade 1 item
  31. for cell culture 1 item
  32. for GC derivatization 1 item
  33. for ion pair chromatography 1 item
  34. for plant cell culture 1 item
  35. for synthesis 1 item
  36. GR 1 item
  37. high-purity 1 item
  38. Low Endotoxin 1 item
  39. pharmaceutical grade 1 item
  40. Premium pure 1 item
  41. PrimorTrace™ 1 item
  42. Reagent Grade 1 item
  43. Suitable for Analysis 1 item
Action Type
  1. AGONIST 85 items
  2. ANTAGONIST 21 items
  3. INHIBITOR 12 items
  4. CHANNEL BLOCKER 8 items
  5. ALLOSTERIC MODULATOR 2 items
  6. ANTISENSE INHIBITOR 1 item
  7. BLOCKER 1 item
  8. GATING INHIBITOR 1 item
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