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Search results for: '239-355-3'

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  1. , Human immunodeficiency virus type 1 reverse transcriptase inhibitor
    6H-Dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one, 11-ethyl-5,11-dihydro-5-methyl-8-[2-[(1-oxido-4-quinolinyl)oxy]ethyl]-, Human immunodeficiency virus type 1 reverse transcriptase inhibitor
    Cas Number:  380378-81-4
    Formula:  C25H23N5O3
    Molecular weight:  441.5
    Synonyms:  BILR-355 | BEMBRAMZGVDPMH-UHFFFAOYSA-N | BILR355 | CHEMBL1630842 | 2-Ethyl-9-methyl-13-[2-(1-oxidoqu...
    SMILES:  CCN1C2=C(C=CC=N2)N(C(=O)C3=C1N=CC(=C3)CCOC4=CC=[N+](C5=CC=CC=C54)[O-])C
    InChIKey:  BEMBRAMZGVDPMH-UHFFFAOYSA-N
    InChI:  InChI=1S/C25H23N5O3/c1-3-29-23-19(25(31)28(2)21-9-6-12-26-24(21)29)15-17(16-27-23)11-14-33-22-10-13-30(32)20-8-5-4-7-18(20)22/h4-10,12-13,15-16H,3,11,14H2,1-2H3
  2. , Inhibitor of 12S-LOX
    ML355, Inhibitor of 12S-LOX
    Cas Number:  1532593-30-8
    Formula:  C21H19N3O4S2
    Molecular weight:  441.52
    Synonyms:  ML355|1532593-30-8|ML355 free base|ML-355|VLX-1005|N-(1,3-benzothiazol-2-yl)-4-[(2-hydroxy-3-methoxy...
    SMILES:  COC1=CC=CC(=C1O)CNC2=CC=C(C=C2)S(=O)(=O)NC3=NC4=CC=CC=C4S3
    InChIKey:  OWHBVKBNNRYMIN-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H19N3O4S2/c1-28-18-7-4-5-14(20(18)25)13-22-15-9-11-16(12-10-15)30(26,27)24-21-23-17-6-2-3-8-19(17)29-21/h2-12,22,25H,13H2,1H3,(H,23,24)
  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. Dysprosium(III) iodide
    Cas Number:  15474-63-2       EC Number: 239-493-4
    Formula:  DyI3
    Molecular weight:  543.21
    Synonyms:  EINECS 239-493-4 | AKOS025294597 | Dysprosium iodide (DyI3) | Dysprosium triiodide | dysprosium(3+);...
    SMILES:  [I-].[I-].[I-].[Dy+3]
    InChIKey:  RZQFCZYXPRKMTP-UHFFFAOYSA-K
    InChI:  InChI=1S/Dy.3HI/h;3*1H/q+3;;;/p-3
  5. 6-(4-Methylphenoxy)nicotinaldehyde
    Cas Number:  338960-65-9
    Formula:  C13H11NO2
    Molecular weight:  213.24
    Synonyms:  SCHEMBL3223757 | 5L-355S | DTXSID70377271 | MLS000695010 | AKOS005070536 | 6-(4-methylphenoxy)pyridi...
    SMILES:  CC1=CC=C(C=C1)OC2=NC=C(C=C2)C=O
    InChIKey:  SISORSWVBWIJDU-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H11NO2/c1-10-2-5-12(6-3-10)16-13-7-4-11(9-15)8-14-13/h2-9H,1H3
  6. 1-Hexen-3-ol
    Cas Number:  4798-44-1
    Formula:  C6H12O
    Molecular weight:  100.16
    Synonyms:  1-Vinylbutanol | SY048915 | Hex-1-en-3-ol | Q27287030 | 1-HEXEN-3-OL, (+/-)- | EINECS 225-355-0 | 3-...
    SMILES:  CCCC(C=C)O
    InChIKey:  BVOSSZSHBZQJOI-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H12O/c1-3-5-6(7)4-2/h4,6-7H,2-3,5H2,1H3
  7. Aluminum phenoxide
    Cas Number:  15086-27-8
    Formula:  (C6H5O)3Al
    Molecular weight:  306.29
    Synonyms:  aluminium phenoxide | EINECS 239-137-8 | OPSWAWSNPREEFQ-UHFFFAOYSA-K | Aluminium triphenolate | Phen...
    SMILES:  C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].[Al+3]
    InChIKey:  OPSWAWSNPREEFQ-UHFFFAOYSA-K
    InChI:  InChI=1S/3C6H6O.Al/c3*7-6-4-2-1-3-5-6;/h3*1-5,7H;/q;;;+3/p-3
  8. 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
  9. 2,6-Dimethyl-3-nitropyridine
    Cas Number:  15513-52-7       EC Number: 239-543-5
    Formula:  C7H8N2O2
    Molecular weight:  152.15
    Synonyms:  3-Nitro-2,6-lutidine, 97% | 2,6-Dimethyl-3-nitroypyridine | EINECS 239-543-5 | FT-0637236 | STL28053...
    SMILES:  CC1=NC(=C(C=C1)[N+](=O)[O-])C
    InChIKey:  AETHUDGJSSKZKT-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8N2O2/c1-5-3-4-7(9(10)11)6(2)8-5/h3-4H,1-2H3
  10. 1-(Trimethylsilyl)pyrrolidine
    Cas Number:  15097-49-1
    Formula:  C7H17NSi
    Molecular weight:  143.3
    Synonyms:  1-Trimethylsilylmethylpyrrolidine | N-Trimethylsilylpyrrolidine | Pyrrolidine, 1-(trimethylsilyl)- |...
    SMILES:  C[Si](C)(C)N1CCCC1
    InChIKey:  NQLVIKZJXFGUET-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H17NSi/c1-9(2,3)8-6-4-5-7-8/h4-7H2,1-3H3
  11. Holmium(III) sulfate
    Cas Number:  15622-40-9
    Formula:  Ho2O12S3
    Molecular weight:  618.05
    Synonyms:  Holmium(III) sulfate | Diholmium(3+) trisulphate | Q15628260 | Holmium sulfate | EINECS 239-697-3 | ...
    SMILES:  [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Ho+3].[Ho+3]
    InChIKey:  MKPJADFELTTXAV-UHFFFAOYSA-H
    InChI:  InChI=1S/2Ho.3H2O4S/c;;3*1-5(2,3)4/h;;3*(H2,1,2,3,4)/q2*+3;;;/p-6
  12. Dodecyltriphenylphosphonium bromide
    Cas Number:  15510-55-1       EC Number: 239-538-8
    Formula:  C30H40BrP
    Molecular weight:  511.52
    Synonyms:  AKOS015902300 | DODECYLTRIPHENYLPHOSPHONIUM BROMIDE [WHO-DD] | Phosphonium, dodecyltriphenyl-, bromi...
    SMILES:  CCCCCCCCCCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
    InChIKey:  NSIFOGPAKNSGNW-UHFFFAOYSA-M
    InChI:  InChI=1S/C30H40P.BrH/c1-2-3-4-5-6-7-8-9-10-20-27-31(28-21-14-11-15-22-28,29-23-16-12-17-24-29)30-25-18-13-19-26-30;/h11-19,21-26H,2-10,20,27H2,1H3;1H/q+1;/p-1
  13. 3-(Diethylamino)propionic acid hydrochloride
    1 Citations
    Cas Number:  15674-67-6
    Formula:  (C2H5)2NCH2CH2CO2H·HCl
    Molecular weight:  181.66
    Synonyms:  3-(diethylamino)propanoic acid;hydrochloride | beta-Alanine, N,N-diethyl-, hydrochloride (1:1) | D17...
    SMILES:  CCN(CC)CCC(=O)O.Cl
    InChIKey:  QQVHFNAGPZTCBE-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H15NO2.ClH/c1-3-8(4-2)6-5-7(9)10;/h3-6H2,1-2H3,(H,9,10);1H
  14. 3-Methyl-4-heptanone
    Cas Number:  15726-15-5
    Formula:  C8H16O
    Molecular weight:  128.22
    Synonyms:  EINECS 239-820-0 | LMFA12000026 | EN300-7148268 | M1267 | BS-21567 | CHEBI:195862 | DTXSID00864629 |...
    SMILES:  CCCC(=O)C(C)CC
    InChIKey:  NHIMSNHOEAVUKE-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H16O/c1-4-6-8(9)7(3)5-2/h7H,4-6H2,1-3H3
  15. 3-Octyne
    Cas Number:  15232-76-5
    Formula:  C8H14
    Molecular weight:  110.2
    Synonyms:  InChI=1/C8H14/c1-3-5-7-8-6-4-2/h3-5,7H2,1-2H3 | Oct-3-yne | Ethylbutylacetylene | D91806 | C4H9C.$.C...
    SMILES:  CCCCC#CCC
    InChIKey:  UDEISTCPVNLKRJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H14/c1-3-5-7-8-6-4-2/h3-5,7H2,1-2H3
  16. Crotoxyphos
    Cas Number:  7700-17-6(Methanol)
    Formula:  C14H19O6P
    Molecular weight:  314.27
    Synonyms:  NSC-10118 | (Z)-3-(Dimethoxyphosphinyloxy)-2-butenoic acid 1-phenylethyl ester | Ciodrin | Duo-Kill ...
    SMILES:  CC(C1=CC=CC=C1)OC(=O)C=C(C)OP(=O)(OC)OC
    InChIKey:  XXXSILNSXNPGKG-ZHACJKMWSA-N
    InChI:  InChI=1S/C14H19O6P/c1-11(20-21(16,17-3)18-4)10-14(15)19-12(2)13-8-6-5-7-9-13/h5-10,12H,1-4H3/b11-10+
  17. DL-Phenylalanine t-butyl ester hydrochloride
    Cas Number:  75898-47-4
    Formula:  C13H19NO2·HCl
    Molecular weight:  257.8
    Synonyms:  A875120 | tert-Butyl 3-phenyl-L-alaninate hydrochloride | EN300-295902 | EINECS 239-151-4 | FT-06256...
    SMILES:  CC(C)(C)OC(=O)C(CC1=CC=CC=C1)N.Cl
    InChIKey:  FDMCEXDXULPJPG-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H19NO2.ClH/c1-13(2,3)16-12(15)11(14)9-10-7-5-4-6-8-10;/h4-8,11H,9,14H2,1-3H3;1H
  18. (Chloromethyl)triethoxysilane
    Cas Number:  15267-95-5
    Formula:  C7H17ClO3Si
    Molecular weight:  212.75
    Synonyms:  (Chloromethyl)triethoxysilane | Chlormethyl-triethoxysilan | EC 239-311-3 | Silane, chloromethyl, tr...
    SMILES:  CCO[Si](CCl)(OCC)OCC
    InChIKey:  ZDOBWJOCPDIBRZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H17ClO3Si/c1-4-9-12(7-8,10-5-2)11-6-3/h4-7H2,1-3H3
  19. 2-Methylcyclohexanecarboxylic acid
    Cas Number:  56586-13-1       EC Number: 260-272-3
    Formula:  CH3C6H10CO2H
    Molecular weight:  142.2
    Synonyms:  56586-13-1|2-Methylcyclohexanecarboxylic acid|2-Methyl-1-cyclohexanecarboxylic acid|2-methylcyclohex...
    SMILES:  CC1CCCCC1C(=O)O
    InChIKey:  VSKXJRZPVDLHFY-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H14O2/c1-6-4-2-3-5-7(6)8(9)10/h6-7H,2-5H2,1H3,(H,9,10)
  20. Boc-L-alanine
    6 Citations
    Cas Number:  15761-38-3       EC Number: 239-847-8
    Formula:  C8H15NO4
    Molecular weight:  189.21
    Synonyms:  Boc-Ala-OH | EINECS 239-847-8 | N-t-butoxycarbonyl alanine | (S)-2-((tert-Butoxycarbonyl)amino)propa...
    SMILES:  CC(C(=O)O)NC(=O)OC(C)(C)C
    InChIKey:  QVHJQCGUWFKTSE-YFKPBYRVSA-N
    InChI:  InChI=1S/C8H15NO4/c1-5(6(10)11)9-7(12)13-8(2,3)4/h5H,1-4H3,(H,9,12)(H,10,11)/t5-/m0/s1
  21. 1,2-Cyclododecanediol (cis- and trans- mixture)
    Cas Number:  15199-41-4
    Formula:  C12H24O2
    Molecular weight:  200.32
    Synonyms:  EINECS 239-256-5 | DTXSID00934391 | HAMFVYJFVXTJCJ-UHFFFAOYSA- | InChI=1/C12H24O2/c13-11-9-7-5-3-1-2...
    SMILES:  C1CCCCCC(C(CCCC1)O)O
    InChIKey:  HAMFVYJFVXTJCJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H24O2/c13-11-9-7-5-3-1-2-4-6-8-10-12(11)14/h11-14H,1-10H2
  22. Bilirubin
    44 Citations
    Cas Number:  635-65-4       EC Number: 211-239-7
    Formula:  C33H36N4O6
    Molecular weight:  584.66
    Synonyms:  AKOS015895627 | BSPBio_002531 | EINECS 211-239-7 | HY-N0323 | 2,17-diethenyl-1,10,19,22,23,24-hexahy...
    SMILES:  CC1=C(NC(=C1CCC(=O)O)CC2=C(C(=C(N2)C=C3C(=C(C(=O)N3)C)C=C)C)CCC(=O)O)C=C4C(=C(C(=O)N4)C=C)C
    InChIKey:  BPYKTIZUTYGOLE-IFADSCNNSA-N
    InChI:  InChI=1S/C33H36N4O6/c1-7-20-19(6)32(42)37-27(20)14-25-18(5)23(10-12-31(40)41)29(35-25)15-28-22(9-11-30(38)39)17(4)24(34-28)13-26-16(3)21(8-2)33(43)36-26/h7-8,13-14,34-35H,1-2,9-12,15H2,3-6H3,(H,36,43)See more
  23. N-Methylsaccharin
    Cas Number:  15448-99-4
    Formula:  C8H7NO3S
    Molecular weight:  197.21
    Synonyms:  2-methyl-1,1-dioxo-1,2-benzothiazol-3-one | 2-methyl-1,1-dioxo-benzo[d]isothiazol-3-one | EINECS 239...
    SMILES:  CN1C(=O)C2=CC=CC=C2S1(=O)=O
    InChIKey:  DDIIAJRLFATEEE-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7NO3S/c1-9-8(10)6-4-2-3-5-7(6)13(9,11)12/h2-5H,1H3
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  1. Small molecule 133 items
  2. Protein 20 items
  3. Unknown 7 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. GIPR 3 items
  14. FPR2 3 items
  15. ASIC1 3 items
  16. GLP1R 3 items
  17. OPRD1 3 items
  18. OPRK1 3 items
  19. OPRM1 3 items
  20. NPY5R 3 items
  21. KCNMA1 3 items
  22. DRD2 2 items
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  33. PIK3CA 2 items
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  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. PPIA 2 items
  53. KCNA3 2 items
  54. KCNA2 2 items
  55. CYP1A2 1 item
  56. EGF 1 item
  57. GPR55 1 item
  58. CCKAR 1 item
  59. PRLHR 1 item
  60. HCRTR1 1 item
  61. PLD2 1 item
  62. SLC5A8 1 item
  63. ROCK2 1 item
  64. ROCK1 1 item
  65. TRPM2 1 item
  66. FLT4 1 item
  67. GALR1 1 item
  68. HRH3 1 item
  69. HRH2 1 item
  70. KISS1R 1 item
  71. HRH1 1 item
  72. MET 1 item
  73. KCNA7 1 item
  74. SCN5A 1 item
  75. ADCYAP1R1 1 item
  76. PTGS1 1 item
  77. PTGS2 1 item
  78. MAPK8 1 item
  79. MC5R 1 item
  80. MC4R 1 item
  81. MC3R 1 item
  82. CA9 1 item
  83. TRPM8 1 item
  84. ABCA1 1 item
  85. NPR2 1 item
  86. NPR1 1 item
  87. HTR3B 1 item
  88. HTR3A 1 item
  89. F2 1 item
  90. KCNN4 1 item
  91. GCGR 1 item
  92. GALR2 1 item
  93. KCNH2 1 item
  94. HCRTR2 1 item
  95. PPARG 1 item
  96. KCNA10 1 item
  97. KCNB1 1 item
  98. KCNA1 1 item
  99. KCND2 1 item
  100. 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 6 items
  2. Binding Activity 1 item
Animal free
  1. Yes 6 items
Carrier free
  1. Yes 9 items
Physical Form
  1. Solid 15 items
  2. Lyophilized 9 items
  3. Liquid 5 items
Purity
  1. ≥98% 62 items
  2. ≥97% 40 items
  3. ≥99% 40 items
  4. ≥95% 30 items
  5. ≥98%(GC) 14 items
  6. ≥97%(HPLC) 8 items
  7. ≥98%(HPLC) 7 items
  8. ≥95%(SDS-PAGE) 5 items
  9. ≥96% 5 items
  10. ≥99.99% metals basis 5 items
  11. ≥95%(HPLC) 4 items
  12. ≥97%(GC) 4 items
  13. ≥98%(SDS-PAGE) 3 items
  14. ≥99%(T) 3 items
  15. ≥99.9% metals basis 3 items
  16. ≥99.95% metals basis 3 items
  17. ≥85%(HPLC) 2 items
  18. ≥90% 2 items
  19. ≥90%(HPLC) 2 items
  20. ≥96%(HPLC) 2 items
  21. ≥97%(SDS-PAGE) 2 items
  22. ≥98%(T) 2 items
  23. ≥99%(GC) 2 items
  24. ≥40% 1 item
  25. ≥75%(HPLC) 1 item
  26. ≥85% 1 item
  27. ≥85%(E) 1 item
  28. ≥90%(GC) 1 item
  29. ≥95%(GC) 1 item
  30. ≥98.5% 1 item
  31. ≥99%(SEC-HPLC) 1 item
  32. ≥99%(TLC) 1 item
  33. ≥99%,≥99.999% metals basis 1 item
  34. ≥99.5% 1 item
  35. ≥99.5%(GC) 1 item
  36. ≥99.98% metals basis 1 item
  37. ≥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™ 126 items
  2. analytical standard 10 items
  3. Carrier Free 8 items
  4. Animal Free 7 items
  5. Bioactive 7 items
  6. ActiBioPure™ 6 items
  7. GMP 6 items
  8. PrimorTrace™ 6 items
  9. EnzymoPure™ 5 items
  10. High Performance 4 items
  11. AR 3 items
  12. BioReagent 3 items
  13. anhydrous 2 items
  14. Azide Free 2 items
  15. high-purity 2 items
  16. Recombinant 2 items
  17. UltraBio™ 2 items
  18. ACS 1 item
  19. electronic grade 1 item
  20. Em:470nm 1 item
  21. endotoxin tested 1 item
  22. Ex:387nm 1 item
  23. for cell culture 1 item
  24. for fluorescence analysis 1 item
  25. for HPLC derivatization 1 item
  26. for ion pair chromatography 1 item
  27. indicator 1 item
  28. JP 1 item
  29. Low Endotoxin 1 item
  30. NF 1 item
  31. Ph.Eur. 1 item
  32. PharmPure™ 1 item
  33. Standard for GC 1 item
  34. Ultra dry 1 item
Action Type
  1. AGONIST 62 items
  2. INHIBITOR 20 items
  3. ANTAGONIST 18 items
  4. CHANNEL BLOCKER 9 items
  5. ACTIVATOR 1 item
  6. GATING INHIBITOR 1 item
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