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Search results for: '249-649-3'

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  1. Ethyl benzothiazole-2-carboxylate
    Cas Number:  32137-76-1
    Formula:  C10H9NO2S
    Molecular weight:  207.25
    Synonyms:  AK-249/36420010 | J-018650 | HMS2185O09 | IDI1_020793 | SMR000109008 | SY027943 | MLS000113101 | Eth...
    SMILES:  CCOC(=O)C1=NC2=CC=CC=C2S1
    InChIKey:  VLQLCEXNNGQELL-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9NO2S/c1-2-13-10(12)9-11-7-5-3-4-6-8(7)14-9/h3-6H,2H2,1H3
  2. 2-(3-methoxyphenyl)propanoic acid
    Cas Number:  3146-60-9       EC Number: 837-249-7
    SMILES:  CC(C1=CC(=CC=C1)OC)C(=O)O
    InChIKey:  SJGKYVCZSNGHPC-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12O3/c1-7(10(11)12)8-4-3-5-9(6-8)13-2/h3-7H,1-2H3,(H,11,12)
  3. N,N'-bis-(propargyl-PEG4)-Cy5
    Cas Number:  2107273-08-3
    Formula:  C47H63ClN2O8
    Molecular weight:  819.5
  4. Dodecyl a-D-glucopyranoside
    Cas Number:  29980-16-3
    Formula:  C18H36O6
    Molecular weight:  348.47
    Synonyms:  EINECS 249-988-7 | dodecyl-alpha-d-glucopyranoside | Dodecyl-I+/--D-glucopyranoside | DTXSID30131083...
    SMILES:  CCCCCCCCCCCCOC1C(C(C(C(O1)CO)O)O)O
    InChIKey:  PYIDGJJWBIBVIA-SFFUCWETSA-N
    InChI:  InChI=1S/C18H36O6/c1-2-3-4-5-6-7-8-9-10-11-12-23-18-17(22)16(21)15(20)14(13-19)24-18/h14-22H,2-13H2,1H3/t14-,15-,16+,17-,18+/m1/s1
  5. Caesium carbonate
    623 Citations
    Cas Number:  534-17-8       EC Number: 208-591-9
    Formula:  Cs2CO3
    Molecular weight:  325.82
    Synonyms:  cesiumcarbonate | cesium-carbonate | EC 208-591-9 | Cesium Carbonate(Powder) | DTXSID0052178 | Cesiu...
    SMILES:  C(=O)([O-])[O-].[Cs+].[Cs+]
    InChIKey:  FJDQFPXHSGXQBY-UHFFFAOYSA-L
    InChI:  InChI=1S/CH2O3.2Cs/c2-1(3)4;;/h(H2,2,3,4);;/q;2*+1/p-2
  6. Bismuth(III) acetate
    18 Citations
    Cas Number:  22306-37-2
    Formula:  C6H9BiO6
    Molecular weight:  386.11
    Synonyms:  DTXSID101043458 | EINECS 249-426-0 | WKLWZEWIYUTZNJ-UHFFFAOYSA-K | D70195 | AKOS015915836 | C6H9BiO6...
    SMILES:  CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Bi+3]
    InChIKey:  WKLWZEWIYUTZNJ-UHFFFAOYSA-K
    InChI:  InChI=1S/3C2H4O2.Bi/c3*1-2(3)4;/h3*1H3,(H,3,4);/q;;;+3/p-3
  7. (Toluene-3,4-dithiolato)zinc(II)
    Cas Number:  29726-21-4
    Formula:  C7H6S2Zn
    Molecular weight:  219.63
    Synonyms:  zinc;4-methylbenzene-1,2-dithiolate | Zinc, [4-methyl-1,2-benzenedithiolato(2-)-kappaS,kappaS']- | a...
    SMILES:  CC1=CC(=C(C=C1)[S-])[S-].[Zn+2]
    InChIKey:  WSPDPEGUBOEWME-UHFFFAOYSA-L
    InChI:  InChI=1S/C7H8S2.Zn/c1-5-2-3-6(8)7(9)4-5;/h2-4,8-9H,1H3;/q;+2/p-2
  8. 6,7-Dimethoxyquinazoline-2,4-dione
    Cas Number:  28888-44-0
    Formula:  C10H10N2O4
    Molecular weight:  222.2
    Synonyms:  1,2-BIS(DIPHENYLPHOSPHINO)ETHANEMONOOXIDE | 6,7-Dimethoxyquinazoline-2,4-dione | CAS-28888-44-0 | BS...
    SMILES:  COC1=C(C=C2C(=C1)C(=O)NC(=O)N2)OC
    InChIKey:  KWNQIIMVPSMYEM-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H10N2O4/c1-15-7-3-5-6(4-8(7)16-2)11-10(14)12-9(5)13/h3-4H,1-2H3,(H2,11,12,13,14)
  9. 2,6-Dichloropyrimidine-4-carboxamide
    Cas Number:  98136-42-6       EC Number: ‘862-649-3
    Formula:  C5H3Cl2N3O
    Molecular weight:  192.00
    Synonyms:  AAERXGWZYRXPRQ-UHFFFAOYSA-N | SCHEMBL3659442 | 6-carbamoyl-2,4-dichloropyrimidine | MFCD09881209 | B...
    SMILES:  C1=C(N=C(N=C1Cl)Cl)C(=O)N
    InChIKey:  AAERXGWZYRXPRQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H3Cl2N3O/c6-3-1-2(4(8)11)9-5(7)10-3/h1H,(H2,8,11)
  10. Pirimiphos-methyl Standard
    5 Citations
    Cas Number:  29232-93-7       EC Number: 249-528-5
    Formula:  C11H20N3O3PS
    Molecular weight:  305.33
    SMILES:  CCN(CC)C1=NC(=CC(=N1)OP(=S)(OC)OC)C
    InChIKey:  QHOQHJPRIBSPCY-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H20N3O3PS/c1-6-14(7-2)11-12-9(3)8-10(13-11)17-18(19,15-4)16-5/h8H,6-7H2,1-5H3
  11. 4,4′-Diformyltriphenylamine
    Cas Number:  53566-95-3
    Formula:  C20H15NO2
    Molecular weight:  301.34
    Synonyms:  B2843 | C75509 | 4,4'-Diformyltriphenylamine, 95% | Bis(4-formylphenyl)phenylamine (purified by subl...
    SMILES:  C1=CC=C(C=C1)N(C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)C=O
    InChIKey:  DOUAFMIJGIUWJX-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H15NO2/c22-14-16-6-10-19(11-7-16)21(18-4-2-1-3-5-18)20-12-8-17(15-23)9-13-20/h1-15H
  12. 7-Chloro-1H-indole-2-carboxylic acid
    Cas Number:  28899-75-4
    Formula:  C9H6ClNO2
    Molecular weight:  195.6
    Synonyms:  AMY4393 | FT-0679058 | STK501549 | 1H-Indole-2-carboxylic acid, 7-chloro- | EINECS 249-296-5 | NVKAH...
    SMILES:  C1=CC2=C(C(=C1)Cl)NC(=C2)C(=O)O
    InChIKey:  NVKAHBFPKVINGE-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H6ClNO2/c10-6-3-1-2-5-4-7(9(12)13)11-8(5)6/h1-4,11H,(H,12,13)
  13. N-(m-PEG4)-3,3-Dimethyl-3H-indole-N'-(acid-PEG3)-Benzothiazole Cy5
    Cas Number:  2107273-86-7
    Formula:  C40H55ClN2O9S
    Molecular weight:  775.4
  14. Hexamethonium bromide
    2 Citations
    Cas Number:  55-97-0
    Formula:  C12H30Br2N2
    Molecular weight:  362.19
    Synonyms:  CCG-39330 | UNII-8J77X3S603 | SR-01000075320-9 | D90883 | Hexamethonii bromidum | HEXAMETHONIUM BROM...
    SMILES:  C[N+](C)(C)CCCCCC[N+](C)(C)C.[Br-].[Br-]
    InChIKey:  FAPSXSAPXXJTOU-UHFFFAOYSA-L
    InChI:  InChI=1S/C12H30N2.2BrH/c1-13(2,3)11-9-7-8-10-12-14(4,5)6;;/h7-12H2,1-6H3;2*1H/q+2;;/p-2
  15. Diethyl Terephthalate
    Cas Number:  636-09-9
    Formula:  C12H14O4
    Molecular weight:  222.24
    Synonyms:  EN300-212010 | MFCD00039891 | Terephthalic acid, diethyl ester | 2,3-diethylterephthalate | EINECS 2...
    SMILES:  CCOC(=O)C1=CC=C(C=C1)C(=O)OCC
    InChIKey:  ONIHPYYWNBVMID-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H14O4/c1-3-15-11(13)9-5-7-10(8-6-9)12(14)16-4-2/h5-8H,3-4H2,1-2H3
  16. IBMX
    Cas Number:  28822-58-4       EC Number: 249-259-3
    Formula:  C10H14N4O2
    Molecular weight:  222.24
    SMILES:  CC(C)CN1C2=C(C(=O)N(C1=O)C)NC=N2
    InChIKey:  APIXJSLKIYYUKG-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H14N4O2/c1-6(2)4-14-8-7(11-5-12-8)9(15)13(3)10(14)16/h5-6H,4H2,1-3H3,(H,11,12)
  17. 2-(2-Pyridyloxy)ethanamine
    Cas Number:  29450-07-5       EC Number: 249-634-1
    Formula:  C7H10N2O
    Molecular weight:  138.17
    Synonyms:  2-(2-aminoethoxy)pyridine
    SMILES:  C1=CC=NC(=C1)OCCN
    InChIKey:  TUVONOFKFDJHBJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H10N2O/c8-4-6-10-7-3-1-2-5-9-7/h1-3,5H,4,6,8H2
  18. 1-Phenylhexan-3-one
    Cas Number:  29898-25-7       EC Number: 249-937-9
    Formula:  C12H16O
    Molecular weight:  176.25
    SMILES:  CCCC(=O)CCC1=CC=CC=C1
    InChIKey:  CWWWHACKSNBBMU-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H16O/c1-2-6-12(13)10-9-11-7-4-3-5-8-11/h3-5,7-8H,2,6,9-10H2,1H3
  19. N-(m-PEG4)-N'-(PEG2-acid)-Cy5
    Cas Number:  2107273-24-3
    Formula:  C41H57ClN2O8
    Molecular weight:  741.4
  20. O-Benzylhydroxylamine Hydrochloride
    2 Citations
    Cas Number:  2687-43-6
    Formula:  C7H9NO·HCl
    Molecular weight:  159.61
    Synonyms:  BDBM50090505 | NCGC00245984-01 | 0-benzyl hydroxylamine hydrochloride | HYDZPXNVHXJHBG-UHFFFAOYSA-N ...
    SMILES:  C1=CC=C(C=C1)CON.Cl
    InChIKey:  HYDZPXNVHXJHBG-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H9NO.ClH/c8-9-6-7-4-2-1-3-5-7;/h1-5H,6,8H2;1H
  21. 2-[(3-chloro-4-fluorophenyl)amino]-N-[4-(piperidine-1-sulfonyl)phenyl]acetamide
    Cas Number:  1346599-15-2
    Formula:  C22H31O4P
    Molecular weight:  390.45
    Synonyms:  EC 249-828-6 | FT-0697075 | ISODECYL DIPHENYL PHOSPHATE | Diphenyl isodecyl phosphate | NCGC00260527...
    SMILES:  CC(C)CCCCCCCOP(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2
    InChIKey:  RYUJRXVZSJCHDZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H31O4P/c1-20(2)14-8-4-3-5-13-19-24-27(23,25-21-15-9-6-10-16-21)26-22-17-11-7-12-18-22/h6-7,9-12,15-18,20H,3-5,8,13-14,19H2,1-2H3
  22. Isooctyl acrylate
    4 Citations
    Cas Number:  29590-42-9
    Formula:  H2C=CHCO2(CH2)5CH(CH3)2
    Molecular weight:  184.28
    Synonyms:  2-Propenoic acid, 6-methylheptyl ester | NCGC00259895-01 | DSSTox_CID_7955 | FT-0653945 | NCGC002544...
    SMILES:  CC(C)CCCCCOC(=O)C=C
    InChIKey:  DXPPIEDUBFUSEZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H20O2/c1-4-11(12)13-9-7-5-6-8-10(2)3/h4,10H,1,5-9H2,2-3H3
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Molecule Type
  1. Small molecule 105 items
  2. Protein 18 items
  3. Unknown 4 items
Target
  1. NPY1R 9 items
  2. PTH1R 8 items
  3. NPY2R 8 items
  4. NPY4R 7 items
  5. CRHR2 6 items
  6. PTH2R 6 items
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  18. GHRHR 2 items
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  34. KCNA3 2 items
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  36. CYP2D6 1 item
  37. CYP2C19 1 item
  38. EGF 1 item
  39. GPR35 1 item
  40. GPR55 1 item
  41. CCKAR 1 item
  42. DDC 1 item
  43. PRLHR 1 item
  44. SLC15A2 1 item
  45. SLC12A1 1 item
  46. SLC15A1 1 item
  47. TRPM2 1 item
  48. FLT4 1 item
  49. KISS1R 1 item
  50. MET 1 item
  51. KCNA7 1 item
  52. SCN5A 1 item
  53. SLC12A2 1 item
  54. THRA 1 item
  55. ADCYAP1R1 1 item
  56. PDGFRB 1 item
  57. PARP1 1 item
  58. MC5R 1 item
  59. MC4R 1 item
  60. MC3R 1 item
  61. CA12 1 item
  62. CA9 1 item
  63. KDR 1 item
  64. ADRB2 1 item
  65. ADRA2B 1 item
  66. ADRA2C 1 item
  67. ABCA1 1 item
  68. ADRA2A 1 item
  69. AGTR1 1 item
  70. NPR2 1 item
  71. NPR1 1 item
  72. THRB 1 item
  73. F2 1 item
  74. KCNN4 1 item
  75. KIT 1 item
  76. PPARG 1 item
  77. KCNA10 1 item
  78. KCNB1 1 item
  79. KCNA1 1 item
  80. MC1R 1 item
  81. NISCH 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 12 items
  2. Lyophilized 8 items
  3. Liquid 4 items
Purity
  1. ≥98% 56 items
  2. ≥97% 32 items
  3. ≥95% 31 items
  4. ≥99% 20 items
  5. ≥97%(HPLC) 6 items
  6. ≥90% 5 items
  7. ≥98%(GC) 5 items
  8. ≥95%(HPLC) 4 items
  9. ≥95%(SDS-PAGE) 4 items
  10. ≥96% 3 items
  11. ≥98%(HPLC) 3 items
  12. ≥98%(SDS-PAGE) 3 items
  13. ≥98%(T) 3 items
  14. ≥99.5% 3 items
  15. ≥97%(SDS-PAGE) 2 items
  16. ≥98%(HPLC)(T) 2 items
  17. ≥99.5%(T) 2 items
  18. ≥99.9% metals basis 2 items
  19. ≥55%(HPLC) 1 item
  20. ≥65% 1 item
  21. ≥80% 1 item
  22. ≥85% 1 item
  23. ≥85%(HPLC) 1 item
  24. ≥90%(HPLC) 1 item
  25. ≥90%(T) 1 item
  26. ≥95%(GC) 1 item
  27. ≥95%(T) 1 item
  28. ≥96%(T) 1 item
  29. ≥97%(GC) 1 item
  30. ≥97%(T) 1 item
  31. ≥99% metals basis 1 item
  32. ≥99%(HPLC) 1 item
  33. ≥99%(SEC-HPLC) 1 item
  34. ≥99.99% 1 item
Protein length
  1. Full length protein 3 items
  2. Protein fragment 1 item
Source
  1. Recombinant 8 items
Grade
  1. Moligand™ 104 items
  2. analytical standard 8 items
  3. Carrier Free 7 items
  4. GMP 7 items
  5. Bioactive 6 items
  6. ActiBioPure™ 5 items
  7. Animal Free 5 items
  8. High Performance 4 items
  9. EnzymoPure™ 4 items
  10. BioReagent 3 items
  11. AR 2 items
  12. for cell culture 2 items
  13. PharmPure™ 2 items
  14. Recombinant 2 items
  15. UltraBio™ 2 items
  16. ACS 1 item
  17. Azide Free 1 item
  18. Biological Stain 1 item
  19. endotoxin tested 1 item
  20. for HPLC derivatization 1 item
  21. for molecular biology 1 item
  22. for synthesis 1 item
  23. high-purity 1 item
  24. Low Endotoxin 1 item
  25. Nature 1 item
  26. purum p.a. 1 item
  27. Standard for GC 1 item
  28. USP 1 item
Action Type
  1. AGONIST 54 items
  2. ANTAGONIST 16 items
  3. INHIBITOR 13 items
  4. CHANNEL BLOCKER 7 items
  5. BINDING AGENT 1 item
  6. BLOCKER 1 item
  7. CHELATING AGENT 1 item
  8. GATING INHIBITOR 1 item
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