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Search results for: '249-649-3'

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  1. 2,4-Dimethylhexane
    Cas Number:  589-43-5
    Formula:  C8H18
    Molecular weight:  114.23
    Synonyms:  FT-0610176 | EINECS 292-458-5 | 2,4-Dimethylhexane, 99% | 9A9NBD65O2 | D1110 | D89783 | UNII-9A9NBD6...
    SMILES:  CCC(C)CC(C)C
    InChIKey:  HDGQICNBXPAKLR-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H18/c1-5-8(4)6-7(2)3/h7-8H,5-6H2,1-4H3
  2. cis-1,5-Cyclooctanediol
    Cas Number:  23418-82-8
    Formula:  C8H14(OH)2
    Molecular weight:  144.21
    Synonyms:  1,5-Cyclooctanediol | EINECS 245-649-2 | 1,5-Cyclooctanediol # | cis-1,5-Cyclooctanediol | EN300-420...
    SMILES:  C1CC(CCCC(C1)O)O
    InChIKey:  BDNXUVOJBGHQFD-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H16O2/c9-7-3-1-4-8(10)6-2-5-7/h7-10H,1-6H2
  3. , Vascular endothelial growth factor receptor 3 inhibitor
    Telatinib, Vascular endothelial growth factor receptor 3 inhibitor
    Cas Number:  332012-40-5(DMSO)
    Formula:  C20H16ClN5O3
    Molecular weight:  409.83
    Synonyms:  BAY 57-9352 | 4-((4-(4-chlorophenylamino)furo[2,3-d]pyridazin-7-yloxy)methyl)-N-methylpicolinamide
    SMILES:  CNC(=O)C1=NC=CC(=C1)COC2=NN=C(NC3=CC=C(Cl)C=C3)C4=C2OC=C4
  4. Phenol
    1158 Citations
    Cas Number:  108-95-2       EC Number: 203-632-7
    Formula:  C6H6O
    Molecular weight:  94.11
    Synonyms:  Phenol, liquefied | Phenol,liquified | Hydroxybenzene | PHENOL (EP MONOGRAPH) | PhOH | ENT-1814 | Ph...
    SMILES:  C1=CC=C(C=C1)O
    InChIKey:  ISWSIDIOOBJBQZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H6O/c7-6-4-2-1-3-5-6/h1-5,7H
  5. Tripropylsilane
    Cas Number:  998-29-8
    Formula:  C9H22Si
    Molecular weight:  158.36
    Synonyms:  Tripropylsilane, 99% | ZHOVAWFVVBWEGQ-UHFFFAOYSA-N | Tripropylsilane | Tri-n-propyl silane | Q568600...
    SMILES:  CCC[Si](CCC)CCC
    InChIKey:  MMYRBBZVCDXGHG-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H21Si/c1-4-7-10(8-5-2)9-6-3/h4-9H2,1-3H3
  6. 1,2-Bis(phenylphosphino)ethane
    Cas Number:  18899-64-4(hexanes)
    Formula:  C14H16P2
    Molecular weight:  246.22
    Synonyms:  1,2-BIS(PHENYLPHOSPHINO)ETHANE | EINECS 242-649-4 | SCHEMBL45645 | Ethylenebis(phenylphosphine) | FT...
    SMILES:  C1=CC=C(C=C1)PCCPC2=CC=CC=C2
    InChIKey:  VBXSERPGINMTDE-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H16P2/c1-3-7-13(8-4-1)15-11-12-16-14-9-5-2-6-10-14/h1-10,15-16H,11-12H2
  7. 1,2-Bis(phenylphoshino)ethane
    Cas Number:  18899-64-4
    Formula:  C14H16P2
    Molecular weight:  246.22
    Synonyms:  1,2-BIS(PHENYLPHOSPHINO)ETHANE | EINECS 242-649-4 | SCHEMBL45645 | Ethylenebis(phenylphosphine) | FT...
    SMILES:  C1=CC=C(C=C1)PCCPC2=CC=CC=C2
    InChIKey:  VBXSERPGINMTDE-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H16P2/c1-3-7-13(8-4-1)15-11-12-16-14-9-5-2-6-10-14/h1-10,15-16H,11-12H2
  8. Poly(antimony ethylene glycoxide)
    1 Citations
    Cas Number:  29736-75-2
    Formula:  C6H12O6Sb2
    Molecular weight:  423.675
    Synonyms:  29736-75-2|2,5,7,10,11,14-Hexaoxa-1,6-distibabicyclo[4.4.4]tetradecane|Antimony tris(ethylene glycox...
    SMILES:  C1CO[Sb]2OCCO[Sb](O1)OCCO2
    InChIKey:  JEPVJCOLPSALKN-UHFFFAOYSA-N
    InChI:  InChI=1S/3C2H4O2.2Sb/c3*3-1-2-4;;/h3*1-2H2;;/q3*-2;2*+3
  9. 10,11-Dihydrocarbamazepine
    Cas Number:  3564-73-6
    Formula:  C15H14N2O
    Molecular weight:  238.28
    Synonyms:  10,11-Dihydrocarbamazepine | EINECS 222-649-0 | SCHEMBL1744688 | STL450943 | 10,11-Dihydro Carbamaze...
    SMILES:  C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)N
    InChIKey:  PHNLCHMJDSSPDQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H14N2O/c16-15(18)17-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17/h1-8H,9-10H2,(H2,16,18)
  10. Elemicin
    Cas Number:  487-11-6
    Formula:  C12H16O3
    Molecular weight:  208.3
    Synonyms:  1,2,3-Trimethoxy-5-[2-propenyl]-benzene | AI3-20815 | MFCD01656688 | Elemicine | CHEBI:4771 | BENZEN...
    SMILES:  COC1=CC(=CC(=C1OC)OC)CC=C
    InChIKey:  BPLQKQKXWHCZSS-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H16O3/c1-5-6-9-7-10(13-2)12(15-4)11(8-9)14-3/h5,7-8H,1,6H2,2-4H3
  11. Methyl 4-oxopiperidine-1-carboxylate
    Cas Number:  29976-54-3       EC Number: 249-985-0
    Formula:  C7H11NO3
    Molecular weight:  157.17
    Synonyms:  Methyl 4-oxopiperidine-1-carboxylate | Z192978298 | 4-oxopiperidin-1-carboxylic acid methyl ester | ...
    SMILES:  COC(=O)N1CCC(=O)CC1
    InChIKey:  HOEOMWYFJBSYSF-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H11NO3/c1-11-7(10)8-4-2-6(9)3-5-8/h2-5H2,1H3
  12. 2-ethoxycyclohex-2-en-1-one
    Cas Number:  29941-82-0       EC Number: 249-966-7
    Formula:  C8H12O2
    Molecular weight:  140.18
    Synonyms:  2-Ethoxy-2-cyclohexenone | AS-47361 | EINECS 249-966-7 | Ethoxycyclohexenon | 2-Ethoxy-cyclohex-2-en...
    SMILES:  CCOC1=CCCCC1=O
    InChIKey:  PJLUWPNLDKJSCF-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H12O2/c1-2-10-8-6-4-3-5-7(8)9/h6H,2-5H2,1H3
  13. 3,5-Dihydroxybenzyl Alcohol
    1 Citations
    Cas Number:  29654-55-5       EC Number: 249-751-8
    Formula:  (HO)2C6H3CH2OH
    Molecular weight:  140.14
    Synonyms:  3,5-Dihydroxybenzyl alcohol, 99% | 5-(Hydroxymethyl)-1,3-benzenediol | AS-30009 | EINECS 249-751-8 |...
    SMILES:  C1=C(C=C(C=C1O)O)CO
    InChIKey:  NGYYFWGABVVEPL-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8O3/c8-4-5-1-6(9)3-7(10)2-5/h1-3,8-10H,4H2
  14. 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
  15. 4-Acetoxy-2-azetidinone
    Cas Number:  28562-53-0       EC Number: 249-083-7
    Formula:  C5H7NO3
    Molecular weight:  129.11
    Synonyms:  DTXSID20951247 | EINECS 249-083-7 | MFCD00010593 | 4-Acetoxy-2-azetidinone, 98% | 4-Oxo-2-azetidinyl...
    SMILES:  CC(=O)OC1CC(=O)N1
    InChIKey:  OEYMQQDJCUHKQS-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H7NO3/c1-3(7)9-5-2-4(8)6-5/h5H,2H2,1H3,(H,6,8)
  16. 4-Propylbenzaldehyde
    Cas Number:  28785-06-0       EC Number: 249-221-6
    Formula:  CH3CH2CH2C6H4CHO
    Molecular weight:  148.2
    Synonyms:  CK1040 | EINECS 249-221-6 | SY109588 | 4-Propylbenzaldehyd | 4-Propyl-benzaldehyd | BRN 2206736 | (4...
    SMILES:  CCCC1=CC=C(C=C1)C=O
    InChIKey:  MAUCRURSQMOFGV-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12O/c1-2-3-9-4-6-10(8-11)7-5-9/h4-8H,2-3H2,1H3
  17. 2-methylbenzofuran
    1 Citations
    Cas Number:  4265-25-2       EC Number: 224-249-1
    Formula:  C9H8O
    Molecular weight:  132.16
    Synonyms:  2-Methylcumarone | DTXSID40863353 | A825974 | 2-METHYLBENZOFURAN | 2-methyl-benzofuran | EINECS 224-...
    SMILES:  CC1=CC2=CC=CC=C2O1
    InChIKey:  GBGPVUAOTCNZPT-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8O/c1-7-6-8-4-2-3-5-9(8)10-7/h2-6H,1H3
  18. 2-Amino-5,6-dimethylbenzimidazole
    Cas Number:  29096-75-1       EC Number: 249-430-2
    Formula:  C9H11N3
    Molecular weight:  161.2
    Synonyms:  MFCD00005597 | 5,6-dimethyl-1H-benzo[d]imidazol-2-amine | BIDD:GT0477 | AI3-52807 | UNN55GA2W2 | EIN...
    SMILES:  CC1=CC2=C(C=C1C)N=C(N2)N
    InChIKey:  YPFQISHSXCFZMU-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H11N3/c1-5-3-7-8(4-6(5)2)12-9(10)11-7/h3-4H,1-2H3,(H3,10,11,12)
  19. N-(azide-PEG4)-3,3-Dimethyl-3H-indole-N'-(m-PEG3)-Benzothiazole Cy5
    Cas Number:  2107273-88-9
    Formula:  C39H54ClN5O7S
    Molecular weight:  772.4
  20. 4-CHLORO-N-ETHYL-2-NITROANILINE
    Cas Number:  28491-95-4
    Formula:  C8H9ClN2O2
    Molecular weight:  200.626
    Synonyms:  4-Chloro-N-ethyl-2-nitroaniline|28491-95-4|N-ETHYL 4-CHLORO-2-NITROANILINE|Benzenamine, 4-chloro-N-e...
    SMILES:  CCNC1=C(C=C(C=C1)Cl)[N+](=O)[O-]
    InChIKey:  PVIUZYZWJNQCIR-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9ClN2O2/c1-2-10-7-4-3-6(9)5-8(7)11(12)13/h3-5,10H,2H2,1H3
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  1. Small molecule 105 items
  2. Protein 18 items
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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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  36. CYP2D6 1 item
  37. CYP2C19 1 item
  38. EGF 1 item
  39. GPR35 1 item
  40. GPR55 1 item
  41. CCKAR 1 item
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  43. PRLHR 1 item
  44. SLC15A2 1 item
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  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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