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Search results for: '249-649-3'

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Items 73-96 of 335

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  1. 1-(Trifluoromethanesulfonyl)imidazole
    Cas Number:  29540-81-6
    Formula:  C4H3F3N2O2S
    Molecular weight:  200.14
    Synonyms:  MFCD00037891 | n-trifluoromethanesulfonyl imidazole | 1H-Imidazole, 1-[(trifluoromethyl)sulfonyl]- |...
    SMILES:  C1=CN(C=N1)S(=O)(=O)C(F)(F)F
    InChIKey:  YGABUCCNCBMODG-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H3F3N2O2S/c5-4(6,7)12(10,11)9-2-1-8-3-9/h1-3H
  2. 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)
  3. 3,5-Dibromo-2-methylthiophene
    Cas Number:  29421-73-6
    Formula:  C5H4Br2S
    Molecular weight:  255.96
    Synonyms:  2,4-dibromo-5-methylthiophene | BCP32742 | AMY10881 | MB04800 | 3,5-Dibromo-2-methylthiophene | FT-0...
    SMILES:  CC1=C(C=C(S1)Br)Br
    InChIKey:  OGAJGUIMFMRGRB-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H4Br2S/c1-3-4(6)2-5(7)8-3/h2H,1H3
  4. Recombinant Human TGF-beta 1 Monomer Protein
    Short Overview:  Carrier Free, ≥95% (SDS-PAGE), Active, E. coli, N-His tag, 279-390 aa
    Species: Human    Accession #: P01137    
    Expression system: E. coli    Protein Tag: N-His    Endotoxin Concentration: <1.0 EU/μg    
    Bioactivity: Immobilized Recombinant Human TGF-beta 1 Monomer protein (rp176238) at 1.0 μg/mL can bind Recombinant TGF beta 1 Antibody (Ab130853) with the EC50 of 5 ng/mL.    
    Synonyms:  DPD1 | CEDLAP | latency-associated peptide | TGF beta | TGF beta1 | TGFB | TGFB1 | TGF-beta 1 protei...
  5. 4-Methoxybutanoic acid
    Cas Number:  29006-02-8
    Formula:  C5H10O3
    Molecular weight:  118.13
    Synonyms:  4-Methoxybutanoicacid | A876558 | EN300-43031 | Z316258912 | Butanoic acid, 4-methoxy | Butanoic aci...
    SMILES:  COCCCC(=O)O
    InChIKey:  VRRCYIFZBSJBAT-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H10O3/c1-8-4-2-3-5(6)7/h2-4H2,1H3,(H,6,7)
  6. 1,2,3-Tribromobenzene
    1 Citations
    Cas Number:  608-21-9
    Formula:  C6H3Br3
    Molecular weight:  314.8
    Synonyms:  1,2,3-Tribrombenzol | FT-0648944 | A832905 | FT-0652719 | EINECS 249-211-1 | CS-0197964 | T3329 | Be...
    SMILES:  C1=CC(=C(C(=C1)Br)Br)Br
    InChIKey:  GMVJKSNPLYBFSO-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H3Br3/c7-4-2-1-3-5(8)6(4)9/h1-3H
  7. Tropylium Hexafluorophosphate
    Cas Number:  29663-54-5
    Formula:  C7H7F6P
    Molecular weight:  236.1
    Synonyms:  Tropylium hexafluorophosphate | tropylium hexafluoro-phosphate | EINECS 249-761-2 | MFCD00013403 | C...
    SMILES:  C1=CC=C[CH+]C=C1.F[P-](F)(F)(F)(F)F
    InChIKey:  ZCBPSALVMPRNKG-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7.F6P/c1-2-4-6-7-5-3-1;1-7(2,3,4,5)6/h1-7H;/q+1;-1
  8. 1-BROMO-2,4,5-TRICHLOROBENZENE
    Cas Number:  29682-44-8
    Formula:  C6H2BrCl3
    Molecular weight:  260.346
    Synonyms:  A26944 | A820008 | EINECS 249-775-9 | UNII-2TLD7NMU69 | BENZENE, 1-BROMO-2,4,5-TRICHLORO- | SCHEMBL1...
    SMILES:  C1=C(C(=CC(=C1Cl)Br)Cl)Cl
    InChIKey:  PHDKZIIWDGIUCG-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H2BrCl3/c7-3-1-5(9)6(10)2-4(3)8/h1-2H
  9. 2,4-Pyridinedicarbonitrile
    1 Citations
    Cas Number:  29181-50-8
    Formula:  C7H3N3
    Molecular weight:  129.12
    Synonyms:  2,4-Dicyanopyridine | 2,4-Pyridinedicarbonitrile, 97% | FT-0638837 | J-524112 | SCHEMBL995799 | YSWG...
    SMILES:  C1=CN=C(C=C1C#N)C#N
    InChIKey:  HLAGQMFURMNTLW-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H3N3/c8-4-6-1-2-10-7(3-6)5-9/h1-3H
  10. SP-2509
    Cas Number:  1423715-09-6
    Formula:  C19H20ClN3O5S
    Molecular weight:  437.9
    Synonyms:  N-[(E)-1-(5-Chloro-2-hydroxyphenyl)ethylideneamino]-3-morpholin-4-ylsulfonylbenzamide；BHC110 Inhib...
    SMILES:  CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)C3=C(C=CC(=C3)Cl)O
    InChIKey:  NKUDGJUBIVEDTF-FYJGNVAPSA-N
    InChI:  InChI=1S/C19H20ClN3O5S/c1-13(17-12-15(20)5-6-18(17)24)21-22-19(25)14-3-2-4-16(11-14)29(26,27)23-7-9-28-10-8-23/h2-6,11-12,24H,7-10H2,1H3,(H,22,25)/b21-13+
  11. 2-(Aminomethyl)phenol
    Cas Number:  932-30-9
    Formula:  C7H9NO
    Molecular weight:  123.15
    Synonyms:  2-(Aminomethyl)phenol|932-30-9|2-hydroxybenzylamine|o-hydroxybenzylamine|2-aminomethylphenol|2-HOBA|...
    SMILES:  C1=CC=C(C(=C1)CN)O
    InChIKey:  KPRZOPQOBJRYSW-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H9NO/c8-5-6-3-1-2-4-7(6)9/h1-4,9H,5,8H2
  12. 2,4-Dichloroiodobenzene
    Cas Number:  29898-32-6
    Formula:  C6H3Cl2I
    Molecular weight:  272.9
    Synonyms:  F19982 | EINECS 249-938-4 | UNII-QK5EJG6XB6 | PC(20:5/0:0) | 1,3-Dichloro-4-iodobenzene | 1,3-dichlo...
    SMILES:  C1=CC(=C(C=C1Cl)Cl)I
    InChIKey:  ZQKJCBDCOGLKCQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H3Cl2I/c7-4-1-2-6(9)5(8)3-4/h1-3H
  13. Potassium p-Toluenethiosulfonate
    Cas Number:  28519-50-8
    Formula:  C7H7KO2S2
    Molecular weight:  226.35
    Synonyms:  4-(4-Bromo-phenoxy)-benzaldehyde | potassium [(4-methylphenyl)oxo-??-disulfanyl]olate | SCHEMBL33845...
    SMILES:  CC1=CC=C(C=C1)S(=O)(=S)[O-].[K+]
    InChIKey:  RUDNWZFWWJFUSF-UHFFFAOYSA-M
    InChI:  InChI=1S/C7H8O2S2.K/c1-6-2-4-7(5-3-6)11(8,9)10;/h2-5H,1H3,(H,8,9,10);/q;+1/p-1
  14. N,N'-bis-(acid-PEG3)-Benzothiazole Cy5
    Cas Number:  2107273-82-3
    Formula:  C37H47ClN2O10S2
    Molecular weight:  779.4
  15. 6'-Amino-3',4'-(methylenedioxy)acetophenone
    Cas Number:  28657-75-2
    Formula:  C9H9NO3
    Molecular weight:  179.18
    Synonyms:  2'-Amino-4',5'-methylenedioxyacetophenone | 2-Amino-4,5-methylenedioxyacetophenone | A819522 | HMS24...
    SMILES:  CC(=O)C1=CC2=C(C=C1N)OCO2
    InChIKey:  DWTHYSZSRJOMSC-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9NO3/c1-5(11)6-2-8-9(3-7(6)10)13-4-12-8/h2-3H,4,10H2,1H3
  16. 2-Methoxyresorcinol
    Cas Number:  29267-67-2
    Formula:  C7H8O3
    Molecular weight:  140.14
    Synonyms:  2-Methoxy-1,3-benzenediol # | 2-O-methylpyrogallol | KBio3_002299 | 2-Methoxyresorcinol | Spectrum4_...
    SMILES:  COC1=C(C=CC=C1O)O
    InChIKey:  QFYYAIBEHOEZKC-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8O3/c1-10-7-5(8)3-2-4-6(7)9/h2-4,8-9H,1H3
  17. 2-Ethylhexyl Palmitate
    Cas Number:  29806-73-3
    Formula:  C24H48O2
    Molecular weight:  368.65
    Synonyms:  2-Ethylhexyl hexadecanoate | 2-ETHYLHEXYL PALMITATE | E1435 | DTXSID3027958 | FT-0709066 | J-017652 ...
    SMILES:  CCCCCCCCCCCCCCCC(=O)OCC(CC)CCCC
    InChIKey:  SFAAOBGYWOUHLU-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H48O2/c1-4-7-9-10-11-12-13-14-15-16-17-18-19-21-24(25)26-22-23(6-3)20-8-5-2/h23H,4-22H2,1-3H3
  18. 2,5-Dimethylbenzenethiol
    Cas Number:  4001-61-0       EC Number: 223-649-3
    Formula:  (CH3)2C6H3SH
    Molecular weight:  138.23
    Synonyms:  2,5-Xylenethiol | 2,5-Dimethylbenzenethiol # | DTXSID801009322 | 9-(gamma-Methylaminopropyl)-9,10-di...
    SMILES:  CC1=CC(=C(C=C1)C)S
    InChIKey:  NHAUBUMQRJWWAT-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10S/c1-6-3-4-7(2)8(9)5-6/h3-5,9H,1-2H3
  19. D-Glucosamine sulphate
    4 Citations
    Cas Number:  29031-19-4
    Synonyms:  D-GLUCOSAMINE SULFATE|29031-19-4|Glucosamine sulfate|(2R,3R,4S,5R)-2-Amino-3,4,5,6-tetrahydroxyhexan...
    SMILES:  C(C(C(C(C(C=O)N)O)O)O)O.OS(=O)(=O)O
    InChIKey:  FGNPLIQZJCYWLE-BTVCFUMJSA-N
    InChI:  InChI=1S/C6H13NO5.H2O4S/c7-3(1-8)5(11)6(12)4(10)2-9;1-5(2,3)4/h1,3-6,9-12H,2,7H2;(H2,1,2,3,4)/t3-,4+,5+,6+;/m0./s1
  20. , Sodium channel alpha subunit blocker
    Oxcarbazepine, Sodium channel alpha subunit blocker
    6 Citations
    Cas Number:  28721-07-5       EC Number: 249-188-8
    Formula:  C15H12N2O2
    Molecular weight:  252.27
    Synonyms:  OXCARBAZEPINE (USP-RS) | Oxcarbazepinum | DTXSID0045703 | OCBZ | OXCARBAZEPINE [MART.] | Oxcarbazepi...
    SMILES:  C1C2=CC=CC=C2N(C3=CC=CC=C3C1=O)C(=O)N
    InChIKey:  CTRLABGOLIVAIY-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H12N2O2/c16-15(19)17-12-7-3-1-5-10(12)9-14(18)11-6-2-4-8-13(11)17/h1-8H,9H2,(H2,16,19)
  21. Pyridine-2,6-bis(carboximidamide) dihydrochloride
    Cas Number:  1394382-56-9
    Formula:  C7H11Cl2N5
    Molecular weight:  236.1
    Synonyms:  PYRIDINE-2,6-BIS(CARBOXIMIDAMIDE) 2HCL | pyridine-2,6-dicarboximidamide dihydrochloride | YSCK0269 |...
    SMILES:  C1=CC(=NC(=C1)C(=N)N)C(=N)N.Cl.Cl
    InChIKey:  YLMVDWSPWFNTRJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H9N5.2ClH/c8-6(9)4-2-1-3-5(12-4)7(10)11;;/h1-3H,(H3,8,9)(H3,10,11);2*1H
  22. , Aluminium chelating agent
    Ciclopirox, Aluminium chelating agent
    Cas Number:  29342-05-0
    Formula:  C12H17NO2
    Molecular weight:  207.27
    Synonyms:  Spectrum2_000146 | CICLOPIROX | Ciclopiroxum (INN-Latin) | MFCD00599441 | CICLOPIROX [MI] | EN300-19...
    SMILES:  CC1=CC(=O)N(C(=C1)C2CCCCC2)O
    InChIKey:  SCKYRAXSEDYPSA-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H17NO2/c1-9-7-11(13(15)12(14)8-9)10-5-3-2-4-6-10/h7-8,10,15H,2-6H2,1H3
  23. N-(azide-PEG3)-N'-(Mal-PEG4)-Cy5
    Cas Number:  2107273-74-3
    Formula:  C50H68ClN7O10
    Molecular weight:  962.6
  24. Cesium carbonate
    566 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
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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
  7. GLP2R 6 items
  8. CRHR1 5 items
  9. PLG 4 items
  10. CALCR 4 items
  11. GIPR 3 items
  12. FPR2 3 items
  13. RAMP1 3 items
  14. RAMP3 3 items
  15. GLP1R 3 items
  16. NPY5R 3 items
  17. KCNMA1 3 items
  18. GHRHR 2 items
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  20. KCNA6 2 items
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  30. MC2R 2 items
  31. ADRB1 2 items
  32. ADORA1 2 items
  33. ASIC1 2 items
  34. KCNA3 2 items
  35. KCNA2 2 items
  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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