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Search results for: '225-772-8'

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  1. 4,6-Dihydroxypyrimidine
    3 Citations
    Cas Number:  1193-24-4       EC Number: 214-772-3
    Formula:  C4H4N2O2
    Molecular weight:  112.09
    Synonyms:  BCP00979 | 6-Hydroxy-4-pyrimidinone | MLS000774924 | HY-W015902 | InChI=1/C4H4N2O2/c7-3-1-4(8)6-2-5-...
    SMILES:  C1=C(N=CNC1=O)O
    InChIKey:  DUFGYCAXVIUXIP-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H4N2O2/c7-3-1-4(8)6-2-5-3/h1-2H,(H2,5,6,7,8)
  2. Lithium Tartrate
    Cas Number:  30903-88-9
    Formula:  C4H4Li2O6
    Molecular weight:  161.95
    Synonyms:  LITHIUM TARTRATE | 8AEH504FBC | MFCD00054421 | Q27270108 | DILITHIUM (2R,3S)-2,3-DIHYDROXYBUTANEDIOA...
    SMILES:  [Li+].[Li+].C(C(C(=O)[O-])O)(C(=O)[O-])O
    InChIKey:  JCCYXJAEFHYHPP-OLXYHTOASA-L
    InChI:  InChI=1S/C4H6O6.2Li/c5-1(3(7)8)2(6)4(9)10;;/h1-2,5-6H,(H,7,8)(H,9,10);;/q;2*+1/p-2/t1-,2-;;/m1../s1
  3. Diethoxydiethylsilane
    Cas Number:  5021-93-2
    Formula:  C8H20O2Si
    Molecular weight:  176.331
    Synonyms:  Diethoxydiethylsilane | diethoxy-diethyl-silane | MFCD00026755 | AKOS006228761 | FT-0624762 | X595TC...
    SMILES:  CCO[Si](CC)(CC)OCC
    InChIKey:  ZMAPKOCENOWQRE-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H20O2Si/c1-5-9-11(7-3,8-4)10-6-2/h5-8H2,1-4H3
  4. Bis(diphenylphosphino)acetylene
    Cas Number:  5112-95-8
    Formula:  C26H20P2
    Molecular weight:  394.39
    Synonyms:  A828456 | Phosphine, 1,2-ethynediylbis[diphenyl- | 2-diphenylphosphanylethynyl(diphenyl)phosphane | ...
    SMILES:  C1=CC=C(C=C1)P(C#CP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
    InChIKey:  FOWZHJNBFVLJGP-UHFFFAOYSA-N
    InChI:  InChI=1S/C26H20P2/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20H
  5. Propionaldehyde Diethyl Acetal
    Cas Number:  4744-08-5
    Formula:  C7H16O2
    Molecular weight:  132.2
    Synonyms:  944H8XF5QD | DTXSID8063593 | EINECS 225-257-8 | Propanaldiethylacetal | Propane,1-diethoxy- | Propio...
    SMILES:  CCC(OCC)OCC
    InChIKey:  MBNMGGKBGCIEGF-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H16O2/c1-4-7(8-5-2)9-6-3/h7H,4-6H2,1-3H3
  6. 1,5-Dimethyl-2-pyrrolidinone
    Cas Number:  5075-92-3
    Formula:  C6H11NO
    Molecular weight:  113.16
    Synonyms:  EINECS 225-783-8 | 1,5-dimethyl-2-pyrrolidone | A828283 | NSC527837 | NSC-527837 | 1,5-Dimethyl-2-py...
    SMILES:  CC1CCC(=O)N1C
    InChIKey:  FILVIKOEJGORQS-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H11NO/c1-5-3-4-6(8)7(5)2/h5H,3-4H2,1-2H3
  7. 2,2,2-Trifluoroethylhydrazine solution
    Cas Number:  5042-30-8
    Formula:  C2H5F3N2
    Molecular weight:  114.07
    Synonyms:  2,2,2-trifluoroethylhydrazine|5042-30-8|(2,2,2-trifluoroethyl)hydrazine|2,2,2-Trifluoroethyl hydrazi...
    SMILES:  C(C(F)(F)F)NN
    InChIKey:  OPMFFAOEPFATTG-UHFFFAOYSA-N
    InChI:  InChI=1S/C2H5F3N2/c3-2(4,5)1-7-6/h7H,1,6H2
  8. 2-(3-Chlorophenyl)ethanol
    Cas Number:  5182-44-5
    Formula:  C8H9ClO
    Molecular weight:  156.61
    Synonyms:  3-Chlorophenethyl alcohol | SY005019 | InChI=1/C8H9ClO/c9-8-3-1-2-7(6-8)4-5-10/h1-3,6,10H,4-5H | 3-c...
    SMILES:  C1=CC(=CC(=C1)Cl)CCO
    InChIKey:  NDWAVJKRSASRPH-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9ClO/c9-8-3-1-2-7(6-8)4-5-10/h1-3,6,10H,4-5H2
  9. Sodium 2-Chlorotoluene-4-sulfonate
    Cas Number:  5138-91-0
    Formula:  C7H6ClNaO3S
    Molecular weight:  228.62
    Synonyms:  AKOS027327426 | Sodium3-Chloro-4-methylbenzenesulfonate | A871295 | sodium;3-chloro-4-methylbenzenes...
    SMILES:  CC1=C(C=C(C=C1)S(=O)(=O)[O-])Cl.[Na+]
    InChIKey:  FQFDFCOTXFCZMB-UHFFFAOYSA-M
    InChI:  InChI=1S/C7H7ClO3S.Na/c1-5-2-3-6(4-7(5)8)12(9,10)11;/h2-4H,1H3,(H,9,10,11);/q;+1/p-1
  10. Methyl 3,4,5-trimethoxyanthranilate
    Cas Number:  5035-82-5
    Formula:  C11H15NO5
    Molecular weight:  241.24
    Synonyms:  A871586 | SMR000062595 | InChI=1/C11H15NO5/c1-14-7-5-6(11(13)17-4)8(12)10(16-3)9(7)15-2/h5H,12H2,1-4...
    SMILES:  COC1=C(C(=C(C(=C1)C(=O)OC)N)OC)OC
    InChIKey:  UPVUQELOASQBMY-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H15NO5/c1-14-7-5-6(11(13)17-4)8(12)10(16-3)9(7)15-2/h5H,12H2,1-4H3
  11. Ethyl Cyclopropanecarboxylate
    Cas Number:  4606-07-9
    Formula:  C6H10O2
    Molecular weight:  114.14
    Synonyms:  Ethyl cyclopropanecarboxylate, 99% | Ethyl cylopropylcarboxylate | FT-0624284 | 2,6-Dimethyl-3-pyrid...
    SMILES:  CCOC(=O)C1CC1
    InChIKey:  LDDOSDVZPSGLFZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H10O2/c1-2-8-6(7)5-3-4-5/h5H,2-4H2,1H3
  12. 2-Hydroxymethyl-1,3-propanediol
    2 Citations
    Cas Number:  4704-94-3
    Formula:  C4H10O3
    Molecular weight:  106.12
    Synonyms:  BCP14986 | AM20100186 | 2-methylolpropane-1,3-diol | EINECS 225-187-8 | SCHEMBL37777 | SY026482 | Me...
    SMILES:  C(C(CO)CO)O
    InChIKey:  SFRDXVJWXWOTEW-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H10O3/c5-1-4(2-6)3-7/h4-7H,1-3H2
  13. Methyl 4-Methylsalicylate
    Cas Number:  4670-56-8
    Formula:  C9H10O3
    Molecular weight:  166.18
    Synonyms:  4',5'-Dihydro-8-methoxypsoralen | InChI=1/C9H10O3/c1-6-3-4-7(8(10)5-6)9(11)12-2/h3-5,10H,1-2H | MFCD...
    SMILES:  CC1=CC(=C(C=C1)C(=O)OC)O
    InChIKey:  UITFCFWKYAOJEJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10O3/c1-6-3-4-7(8(10)5-6)9(11)12-2/h3-5,10H,1-2H3
  14. 3-Carbethoxy-4-piperidone hydrochloride
    Cas Number:  4644-61-5
    Formula:  C8H13NO3·HCl
    Molecular weight:  207.65
    Synonyms:  ethyl 4-oxopiperidine-3-carboxylate hydrogen chloride | 3-CARBETHOXY-4-PIPERIDONE HCl | EINECS 225-0...
    SMILES:  CCOC(=O)C1CNCCC1=O.Cl
    InChIKey:  RTYXWLMQWSFXNI-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H13NO3.ClH/c1-2-12-8(11)6-5-9-4-3-7(6)10;/h6,9H,2-5H2,1H3;1H
  15. Pentaethylene glycol
    24 Citations
    Cas Number:  4792-15-8       EC Number: 225-341-4
    Formula:  HO(CH2CH2O)5H
    Molecular weight:  238.28
    Synonyms:  2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethanol | 2-[2-[2-[2-(2-hydroxy-ethoxy)-ethoxy]-eth...
    SMILES:  C(COCCOCCOCCOCCO)O
    InChIKey:  JLFNLZLINWHATN-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H22O6/c11-1-3-13-5-7-15-9-10-16-8-6-14-4-2-12/h11-12H,1-10H2
  16. Ethyl propionylacetate
    Cas Number:  4949-44-4       EC Number: 225-593-5
    Formula:  C7H12O3
    Molecular weight:  144.17
    Synonyms:  Z839817064 | Ethyl 3-oxo-n-valerate | Pentanoic acid, 3-oxo-, ethyl ester | 3-Oxovaleric Acid Ethyl ...
    SMILES:  CCC(=O)CC(=O)OCC
    InChIKey:  UDRCONFHWYGWFI-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H12O3/c1-3-6(8)5-7(9)10-4-2/h3-5H2,1-2H3
  17. 3-Methoxy-2-nitrobenzoic acid
    Cas Number:  4920-80-3       EC Number: 225-549-5
    Formula:  C8H7NO5
    Molecular weight:  197.14
    Synonyms:  A7366 | Benzoic acid, 3-methoxy-2-nitro- | m-Anisic acid, 2-nitro- | J-512752 | AKOS003242115 | EINE...
    SMILES:  COC1=CC=CC(=C1[N+](=O)[O-])C(=O)O
    InChIKey:  YMOMYSDAOXOCID-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7NO5/c1-14-6-4-2-3-5(8(10)11)7(6)9(12)13/h2-4H,1H3,(H,10,11)
  18. Propylene glycol butyl ether
    1 Citations
    Cas Number:  5131-66-8
    Formula:  C7H16O2
    Molecular weight:  132.2
    Synonyms:  NSC2211 | NSC-2211 | n-Butoxypropanol | Propasol solvent B | DTXSID8027589 | n-Butoxy-2-propanol | A...
    SMILES:  CCCCOCC(C)O
    InChIKey:  RWNUSVWFHDHRCJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H16O2/c1-3-4-5-9-6-7(2)8/h7-8H,3-6H2,1-2H3
  19. Boc-Cys(Bzl)-OH
    Cas Number:  5068-28-0       EC Number: 225-772-8
    Formula:  C15H21NO4S
    Molecular weight:  311.4
    Synonyms:  N-alpha-t-Butyloxycarbonyl-S-benZyl-L-cysteine (Boc-L-Cys(BZl)-OH) | PD196891 | Benzyl-N-(tert-butox...
    SMILES:  CC(C)(C)OC(=O)NC(CSCC1=CC=CC=C1)C(=O)O
    InChIKey:  IFVORPLRHYROAA-LBPRGKRZSA-N
    InChI:  InChI=1S/C15H21NO4S/c1-15(2,3)20-14(19)16-12(13(17)18)10-21-9-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H,16,19)(H,17,18)/t12-/m0/s1
  20. Octaethylene glycol
    2 Citations
    Cas Number:  5117-19-1       EC Number: 225-856-4
    Formula:  HO(CH2CH2O)8H
    Molecular weight:  370.44
    Synonyms:  octaethylene glycol ped-diol (n=8) | AMY19030 | Q27120582 | DTXSID3058618 | 4gs9 | 2-methylthio-4-ch...
    SMILES:  C(COCCOCCOCCOCCOCCOCCOCCO)O
    InChIKey:  GLZWNFNQMJAZGY-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H34O9/c17-1-3-19-5-7-21-9-11-23-13-15-25-16-14-24-12-10-22-8-6-20-4-2-18/h17-18H,1-16H2
  21. 2,2-Dimethyl-3-hydroxypropionic Acid
    Cas Number:  4835-90-9
    Formula:  C5H10O3
    Molecular weight:  118.13
    Synonyms:  5-MethoxybenziMidazole--d3 | 3-Hydroxy-2,2-dimethylpropanoicacid | MFCD00059953 | SCHEMBL38932 | .AL...
    SMILES:  CC(C)(CO)C(=O)O
    InChIKey:  RDFQSFOGKVZWKF-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H10O3/c1-5(2,3-6)4(7)8/h6H,3H2,1-2H3,(H,7,8)
  22. , Agonist of 5-HT 1A receptor;Agonist of 5-HT 1B receptor;Antagonist of 5-HT 1D receptor
    L-772,405, Agonist of 5-HT 1A receptor;Agonist of 5-HT 1B receptor;Antagonist of 5-HT 1D receptor
    Synonyms:  L 772405;L-772405
    SMILES:  OC[C@@H](c1ccc(cc1)F)NC1CCN(CC1)CCCc1c[nH]c2c1cc(cc2)n1cnnc1
    InChIKey:  HNKDAQNYMJNLCC-SANMLTNESA-N
    InChI:  InChI=1S/C26H31FN6O/c27-21-5-3-19(4-6-21)26(16-34)31-22-9-12-32(13-10-22)11-1-2-20-15-28-25-8-7-23(14-24(20)25)33-17-29-30-18-33/h3-8,14-15,17-18,22,26,28,31,34H,1-2,9-13,16H2/t26-/m0/s1
  23. N-Ethyl 4-fluorobenzamide
    Cas Number:  772-18-9
    Formula:  C9H10FNO
    Molecular weight:  167.2
    Synonyms:  N-ethyl-4-fluorobenzamide|772-18-9|N-ETHYL 4-FLUOROBENZAMIDE|SCHEMBL532068|Benzamide, 4-fluoro-N-eth...
    SMILES:  CCNC(=O)C1=CC=C(C=C1)F
    InChIKey:  CEXQVUVWTKQADG-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10FNO/c1-2-11-9(12)7-3-5-8(10)6-4-7/h3-6H,2H2,1H3,(H,11,12)
  24. D-Tagatose
    12 Citations
    Cas Number:  87-81-0       EC Number: 201-772-3
    Formula:  C6H12O6
    Molecular weight:  180.16
    Synonyms:  DB04936 | d-lyxo-hexulose | REl-(3S,4S,5R)-1,3,4,5,6-pentahydroxyhexan-2-one | Q414089 | BJHIKXHVCXF...
    SMILES:  C(C(C(C(C(=O)CO)O)O)O)O
    InChIKey:  BJHIKXHVCXFQLS-PQLUHFTBSA-N
    InChI:  InChI=1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3,5-9,11-12H,1-2H2/t3-,5+,6-/m1/s1
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  1. Small molecule 125 items
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  1. PTH1R 9 items
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  4. NPY2R 8 items
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  1. Bioactivity 5 items
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  1. Yes 4 items
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  1. Yes 7 items
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  16. ≥93% 2 items
  17. ≥95%(T) 2 items
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  20. ≥70% 1 item
  21. ≥85% 1 item
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  23. ≥89% 1 item
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  28. ≥98%(T) 1 item
  29. ≥99%(GC) 1 item
  30. ≥99%(SEC-HPLC) 1 item
  31. ≥99.5%(GC) 1 item
  32. ≥99.8% metals basis 1 item
  33. ≥99.99% metals basis 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
Grade
  1. Moligand™ 130 items
  2. GMP 7 items
  3. Carrier Free 6 items
  4. Animal Free 5 items
  5. Bioactive 5 items
  6. technical grade 5 items
  7. ActiBioPure™ 4 items
  8. High Performance 4 items
  9. EnzymoPure™ 4 items
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  11. analytical standard 2 items
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  13. Recombinant 2 items
  14. sublimed grade 2 items
  15. anhydrous 1 item
  16. AR 1 item
  17. Azide Free 1 item
  18. endotoxin tested 1 item
  19. for cell culture 1 item
  20. for plant cell culture 1 item
  21. high-purity 1 item
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Action Type
  1. AGONIST 75 items
  2. ANTAGONIST 19 items
  3. INHIBITOR 15 items
  4. CHANNEL BLOCKER 8 items
  5. ALLOSTERIC MODULATOR 2 items
  6. CHELATING AGENT 1 item
  7. GATING INHIBITOR 1 item
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