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Search results for: '‘700-156-6'

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  1. TAK-700 (Orteronel)
    Cas Number:  426219-18-3
    Formula:  C18H17N3O2
    Molecular weight:  307.35
    Synonyms:  CHEBI:94965 | FT-0773259 | AKOS015919494 | TAK-700; Orteronel | A903530 | H-Dab-OH | Oteronel | Pres...
    SMILES:  CNC(=O)C1=CC2=C(C=C1)C=C(C=C2)C3(CCN4C3=CN=C4)O
    InChIKey:  OZPFIJIOIVJZMN-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H17N3O2/c1-19-17(22)14-3-2-13-9-15(5-4-12(13)8-14)18(23)6-7-21-11-20-10-16(18)21/h2-5,8-11,23H,6-7H2,1H3,(H,19,22)
  2. Quinacrine dihydrochloride
    4 Citations
    Cas Number:  69-05-6       EC Number: 200-700-8
    Formula:  C23H30ClN3O·2HCl
    Molecular weight:  472.88
    Synonyms:  N4-(6-chloro-2-methoxyacridin-9-yl)-N1,N1-diethylpentane-1,4-diamine dihydrochloride | 4-N-(6-chloro...
    SMILES:  CCN(CC)CCCC(C)NC1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)OC.Cl.Cl
    InChIKey:  UDKVBVICMUEIKS-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H30ClN3O.2ClH/c1-5-27(6-2)13-7-8-16(3)25-23-19-11-9-17(24)14-22(19)26-21-12-10-18(28-4)15-20(21)23;;/h9-12,14-16H,5-8,13H2,1-4H3,(H,25,26);2*1H
  3. H-HomoArg-OH
    4 Citations
    Cas Number:  156-86-5
    Formula:  C7H16N4O2
    Molecular weight:  188.23
    Synonyms:  L-Homoarginine|homoarginine|156-86-5|H-HoArg-OH|homo-l-arginine|L-Lysine, N6-(aminoiminomethyl)-|n6-...
    SMILES:  C(CCN=C(N)N)CC(C(=O)O)N
    InChIKey:  QUOGESRFPZDMMT-YFKPBYRVSA-N
    InChI:  InChI=1S/C7H16N4O2/c8-5(6(12)13)3-1-2-4-11-7(9)10/h5H,1-4,8H2,(H,12,13)(H4,9,10,11)/t5-/m0/s1
  4. 5-Fluoro-1(3H)-isobenzofuranone
    Cas Number:  700-85-6
    Formula:  C8H5FO2
    Molecular weight:  152.1
    Synonyms:  5-Fluoroisobenzofuran-1(3H)-one|700-85-6|5-Fluoro-1(3h)-isobenzofuranone|5-FLUORO-3H-2-BENZOFURAN-1-...
    SMILES:  C1C2=C(C=CC(=C2)F)C(=O)O1
    InChIKey:  KKDJJBAMSYLYQS-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5FO2/c9-6-1-2-7-5(3-6)4-11-8(7)10/h1-3H,4H2
  5. 2,4-Diamino-6-(hydroxymethyl)pteridine
    14 Citations
    Cas Number:  945-24-4
    Formula:  C7H8N6O
    Molecular weight:  192.18
    Synonyms:  UNII-1RU16O4RO0 | 4,6-Diamino-1,3,5-triazin-2(1H)-one | Benzo[d][1,2,3]triazin-4(3H)-one | SD-096950...
    SMILES:  C1=C(N=C2C(=NC(=NC2=N1)N)N)CO
    InChIKey:  CYNARAWTVHQHDI-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8N6O/c8-5-4-6(13-7(9)12-5)10-1-3(2-14)11-4/h1,14H,2H2,(H4,8,9,10,12,13)
  6. 2-Chloro-L-mandelic Acid
    Cas Number:  52950-19-3
    Formula:  C8H7ClO3
    Molecular weight:  186.59
    Synonyms:  A870862 | S-O-CHLOROMANDELICACID | (S)-2-(2-Chlorophenyl)-2-hydroxyacetic acid | EC 700-307-6 | SCHE...
    SMILES:  C1=CC=C(C(=C1)C(C(=O)O)O)Cl
    InChIKey:  RWOLDZZTBNYTMS-ZETCQYMHSA-N
    InChI:  InChI=1S/C8H7ClO3/c9-6-4-2-1-3-5(6)7(10)8(11)12/h1-4,7,10H,(H,11,12)/t7-/m0/s1
  7. , Bacterial 70S ribosome inhibitor
    Tedizolid, Bacterial 70S ribosome inhibitor
    Cas Number:  856866-72-3
    Formula:  C17H15FN6O3
    Molecular weight:  370.34
    Synonyms:  NCGC00379072-02 | AKOS025401974 | DA-7157 | (5R)-3-{3-fluoro-4-[6-(2-methyl-2H-tetrazol-5-yl)pyridin...
    SMILES:  CN1N=C(N=N1)C2=NC=C(C=C2)C3=C(C=C(C=C3)N4CC(OC4=O)CO)F
    InChIKey:  XFALPSLJIHVRKE-GFCCVEGCSA-N
    InChI:  InChI=1S/C17H15FN6O3/c1-23-21-16(20-22-23)15-5-2-10(7-19-15)13-4-3-11(6-14(13)18)24-8-12(9-25)27-17(24)26/h2-7,12,25H,8-9H2,1H3/t12-/m1/s1
  8. (S)-1-(2,6-Dichloro-3-fluorophenyl)ethanol
    1 Citations
    Cas Number:  877397-65-4
    Formula:  C8H7Cl2FO
    Molecular weight:  209.04
    Synonyms:  MFCD09863793 | AU-004/43509922 | EC 700-699-9 | DTXSID90468534 | EN300-52716 | AKOS015840146 | AM200...
    SMILES:  CC(C1=C(C=CC(=C1Cl)F)Cl)O
    InChIKey:  JAOYKRSASYNDGH-BYPYZUCNSA-N
    InChI:  InChI=1S/C8H7Cl2FO/c1-4(12)7-5(9)2-3-6(11)8(7)10/h2-4,12H,1H3/t4-/m0/s1
  9. 2,4-Dinitro-5-fluoroaniline
    Cas Number:  367-81-7
    Formula:  C6H4FN3O4
    Molecular weight:  201.11
    Synonyms:  2,4-Dinitro-5-fluoroaniline | EINECS 206-700-4 | AS-45836 | NSC88336 | NSC-88336 | AM61937 | A19759 ...
    SMILES:  C1=C(C(=CC(=C1F)[N+](=O)[O-])[N+](=O)[O-])N
    InChIKey:  RAGRTYREMCPEIV-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H4FN3O4/c7-3-1-4(8)6(10(13)14)2-5(3)9(11)12/h1-2H,8H2
  10. γ-Thiobutyrolactone
    Cas Number:  1003-10-7
    Formula:  C4H6OS
    Molecular weight:  102.15
    Synonyms:  BUTYRIC ACID, 4-MERCAPTO-, .GAMMA.-(THIOLACTONE) | Thiacyclopentan-2-one | W15445 | 2-Thiolanone | 5...
    SMILES:  C1CC(=O)SC1
    InChIKey:  KMSNYNIWEORQDJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H6OS/c5-4-2-1-3-6-4/h1-3H2
  11. 5-Chloro-2-thiophenesulfonyl chloride
    Cas Number:  2766-74-7
    Formula:  C4H2Cl2O2S2
    Molecular weight:  217.09
    Synonyms:  EC 700-248-6 | (5-chloro-thien-2-yl)sulfonyl chloride | (5-chlorothien-2-yl)sulfonyl chloride | F196...
    SMILES:  C1=C(SC(=C1)Cl)S(=O)(=O)Cl
    InChIKey:  SORSTNOXGOXWAO-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H2Cl2O2S2/c5-3-1-2-4(9-3)10(6,7)8/h1-2H
  12. ATTO 700
  13. 3-Chloro-N-sulfamoylpropanimidamide hydrochloride
    Cas Number:  106649-95-0       EC Number: ‘700-156-6
    Formula:  C3H9Cl2N3O2S
    Molecular weight:  222.09
    Synonyms:  N-(aminosulfonyl)-3-chloropropanimidamide hydrochloride | ZKB3K6Q3AQ | N-Sulfamyl-3-chloropropionami...
    SMILES:  C(CCl)C(=NS(=O)(=O)N)N.Cl
    InChIKey:  IVLQMIVEODCGLH-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H8ClN3O2S.ClH/c4-2-1-3(5)7-10(6,8)9;/h1-2H2,(H2,5,7)(H2,6,8,9);1H
  14. MCC Pellet
  15. ATTO 655
  16. TAK-700 (Orteronel)
    Cas Number:  426219-18-3(DMSO)
    Formula:  C18H17N3O2
    Molecular weight:  307.35
    Synonyms:  (S)-6-(7-hydroxy-6,7-dihydro-5H-pyrrolo[1,2-e]imidazol-7-yl)-N-methyl-2-naphthamide
    SMILES:  CNC(=O)C1=CC=C2C=C(C=CC2=C1)C3(O)CC[N]4C=NC=C34
  17. , Tyrosine-protein kinase JAK2 inhibitor
    Momelotinib (CYT387), Tyrosine-protein kinase JAK2 inhibitor
    Cas Number:  1056634-68-4(DMSO)
    Formula:  C23H22N6O2
    Molecular weight:  414.46
    Synonyms:  LM-1149 , CYT11387 | N-(cyanomethyl)-4-(2-(4-morpholinophenylamino)pyrimidin-4-yl)benzamide
    SMILES:  O=C(NCC#N)C1=CC=C(C=C1)C2=NC(=NC=C2)NC3=CC=C(C=C3)N4CCOCC4
  18. DNA gel Recovery Kit
  19. Rhodamine 700
    Cas Number:  63561-42-2
    Formula:  C26H26CIF3N2O5
    Molecular weight:  538.95
    Synonyms:  CS-0138482 | Q27123370 | AKOS040753753 | EINECS 264-312-0 | CHEBI:52311 | MFCD09841902 | rhodamine 7...
    SMILES:  C1CC2=CC3=C(C4=C2N(C1)CCC4)OC5=C6CCC[N+]7=C6C(=CC5=C3C(F)(F)F)CCC7.[O-]Cl(=O)(=O)=O
    InChIKey:  HTNRBNPBWAFIKA-UHFFFAOYSA-M
    InChI:  InChI=1S/C26H26F3N2O.ClHO4/c27-26(28,29)21-19-13-15-5-1-9-30-11-3-7-17(22(15)30)24(19)32-25-18-8-4-12-31-10-2-6-16(23(18)31)14-20(21)25;2-1(3,4)5/h13-14H,1-12H2;(H,2,3,4,5)/q+1;/p-1
  20. , GABA-A receptor; anion channel agonist
    ABP-700, GABA-A receptor; anion channel agonist
    Cas Number:  1446482-29-6
    Formula:  C17H18N2O4
    Molecular weight:  314.34
    Synonyms:  ABP-700 | Q27283258 | 1H-Imidazole-5-carboxylic acid, 1-((1R)-1-phenylethyl)-, 1-(methoxycarbonyl)cy...
    SMILES:  CC(C1=CC=CC=C1)N2C=NC=C2C(=O)OC3(CC3)C(=O)OC
    InChIKey:  DRAFVCKNYNQOKR-GFCCVEGCSA-N
    InChI:  InChI=1S/C17H18N2O4/c1-12(13-6-4-3-5-7-13)19-11-18-10-14(19)15(20)23-17(8-9-17)16(21)22-2/h3-7,10-12H,8-9H2,1-2H3/t12-/m1/s1
  21. IRAK4-IN-22
    Cas Number:  2170694-05-8
    Formula:  C28H28FN7O2
    Molecular weight:  513.57
    SMILES:  O=C([C@H]1[C@@H](C2)C=C[C@@H]2[C@H]1NC3=NC(NC4=CC=CC(C(N5CCCC5)=O)=C4)=NC=C3C6=CC(F)=NC=C6)N
  22. 4-Methylquinazoline
    Cas Number:  700-46-9
    Formula:  C9H8N2
    Molecular weight:  144.17
    Synonyms:  4-Methylquinazoline|700-46-9|Quinazoline, 4-methyl-|NSC-48974|NSC48974|4-methyl-quinazoline|DA8Y3UW6...
    SMILES:  CC1=NC=NC2=CC=CC=C12
    InChIKey:  JWEOEZZCZCCPJL-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8N2/c1-7-8-4-2-3-5-9(8)11-6-10-7/h2-6H,1H3
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  143. AHR 1 item
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  145. NPR2 1 item
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  1. Primary antibody 1 item
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  1. Bioactivity 5 items
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  1. ≥98% 62 items
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  12. ≥98%(SDS-PAGE) 4 items
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  14. ≥99.5% 3 items
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  17. ≥85%(GC) 1 item
  18. ≥85%(HPLC) 1 item
  19. ≥93% 1 item
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  24. ≥99%(GC) 1 item
  25. ≥99%(NT) 1 item
  26. ≥99%(SDS-PAGE) 1 item
  27. ≥99%(SEC-HPLC) 1 item
  28. ≥99.5%(4 Times Purification) 1 item
  29. ≥99.5%(GC) 1 item
  30. ≥99.5%(NT) 1 item
  31. ≥99.5%(RT) 1 item
  32. ≥99.99% trace metals basis 1 item
Protein length
  1. Full length protein 3 items
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  1. Recombinant 7 items
  2. 293 supernatant 1 item
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  1. Moligand™ 230 items
  2. EnzymoPure™ 10 items
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  9. High Performance 5 items
  10. ActiBioPure™ 4 items
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  12. PharmPure™ 3 items
  13. Recombinant 3 items
  14. ACS 2 items
  15. anhydrous 2 items
  16. AR 2 items
  17. for cell culture 2 items
  18. for molecular biology 2 items
  19. Ph.Eur. 2 items
  20. Ultra pure 2 items
  21. Azide Free 1 item
  22. Chromatographic grade 1 item
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  24. ExactAb™ 1 item
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  26. high-purity 1 item
  27. Low Endotoxin 1 item
  28. NF 1 item
  29. pharmaceutical grade 1 item
  30. Premium pure 1 item
  31. Reagent Grade 1 item
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  33. Standard for GC 1 item
  34. Suitable for Analysis 1 item
  35. technical grade 1 item
  36. USP 1 item
  37. Validated 1 item
Action Type
  1. AGONIST 149 items
  2. INHIBITOR 28 items
  3. ANTAGONIST 25 items
  4. CHANNEL BLOCKER 11 items
  5. ACTIVATOR 3 items
  6. GATING INHIBITOR 2 items
  7. ALLOSTERIC MODULATOR 1 item
  8. BLOCKER 1 item
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