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Ultra pure

  products
💡 What does Ultra pure Grade mean?  Learn more about Ultra pure standards and purity criteria ⮕
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Items 1-12 of 251

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  1. Iodoacetamide
    Cas Number: 144-48-9        EC Number: 205-630-1
    Formula:  ICH2CONH2        Molecular Weight: 184.96
    IUPAC Name:  2-iodoacetamide
    SMILES:  C(C(=O)N)I
    InChIKey: PGLTVOMIXTUURA-UHFFFAOYSA-N
    InChI:  InChI=1S/C2H4INO/c3-1-2(4)5/h1H2,(H2,4,5)
    Synonyms: A808220 | Iodoacetamide, >=98.0% (AT), purum | Iodoacetamide, Single use vial of 56 mg | SCHEMBL20371 | 1219802-64-8 ...
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  2. MES monohydrate
    Cas Number: 145224-94-8        EC Number: 224-632-3
    Formula:  C6H13NO4S·H2O        Molecular Weight: 213.25
    IUPAC Name:  2-morpholin-4-ylethanesulfonic acid;hydrate
    SMILES:  C1COCCN1CCS(=O)(=O)O.O
    InChIKey: MIIIXQJBDGSIKL-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H13NO4S.H2O/c8-12(9,10)6-3-7-1-4-11-5-2-7;/h1-6H2,(H,8,9,10);1H2
    Synonyms: DS-13905 | MES hydrate, >=99.5% (titration) | MES monohydrate, BioXtra, >=99.0% (T) | MES monohydrate, p.a., 99% | ME...
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  3. Gly-Gly
    Cas Number: 556-50-3        EC Number: 209-127-8
    Formula:  C4H8N2O3        Molecular Weight: 132.12
    IUPAC Name:  2-[(2-aminoacetyl)amino]acetic acid
    SMILES:  C(C(=O)NCC(=O)O)N
    InChIKey: YMAWOPBAYDPSLA-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H8N2O3/c5-1-3(7)6-2-4(8)9/h1-2,5H2,(H,6,7)(H,8,9)
    Synonyms: CCG-231053 | Gly-Gly, >=99% (titration) | Glycylglycine, DL- | Glycylglyine | 33903968-DDB2-47F2-9B6C-7C232D1962DA | ...
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  4. Nitro blue tetrazolium chloride (NBT)
    Cas Number: 298-83-9
    Formula:  C40H30Cl2N10O6        Molecular Weight: 817.64
    IUPAC Name:  2-[2-methoxy-4-[3-methoxy-4-[3-(4-nitrophenyl)-5-phenyltetrazol-2-ium-2-yl]phenyl]phenyl]-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium;dichloride
    SMILES:  COC1=C(C=CC(=C1)C2=CC(=C(C=C2)[N+]3=NC(=NN3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)OC)[N+]6=NC(=NN6C7=CC=C(C=C7)[N+](=O)[O-])C8=CC=CC=C8.[Cl-].[Cl-]
    InChIKey: FSVCQIDHPKZJSO-UHFFFAOYSA-L
    InChI:  InChI=1S/C40H30N10O6.2ClH/c1-55-37-25-29(13-23-35(37)47-43-39(27-9-5-3-6-10-27)41-45(47)31-15-19-33(20-16-31)49(51)52)30-14-24-36(38(26-30)56-2)48-44-show more
    Synonyms: FT-0653072 | Nitro Blue tetrazolium chloride | Nitro blue tetrazolium chloride monohydrate | AC-7502 | CCRIS 9104 | n...
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  5. Acetylacetone
    Cas Number: 123-54-6        EC Number: 204-634-0
    Formula:  C5H8O2        Molecular Weight: 100.12
    IUPAC Name:  pentane-2,4-dione
    SMILES:  CC(=O)CC(=O)C
    InChIKey: YRKCREAYFQTBPV-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H8O2/c1-4(6)3-5(2)7/h3H2,1-2H3
    Synonyms: 2,4-Dioxopentane | Acetylacetone;Pentane-2,4-dione | CAS-123-54-6 | pentan-2 | Pentane-2,4-dione [UN2310] [Flammable ...
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  6. Tris(hydroxymethyl)aminomethane hydrochloride
    Cas Number: 1185-53-1        EC Number: 214-684-5        Compound CID:  93573
    Formula:  C4H12CINO3        Molecular Weight: 157.6
    IUPAC Name:  2-amino-2-(hydroxymethyl)propane-1,3-diol;hydrochloride
    SMILES:  C(C(CO)(CO)N)O.Cl
    InChIKey: QKNYBSVHEMOAJP-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H11NO3.ClH/c5-4(1-6,2-7)3-8;/h6-8H,1-3,5H2;1H
    Synonyms: DTXSID4044373 | Morphine, ethyl- | EINECS 231-133-4 | Morphinone, methyldihydro- | PTC1433KJ8 | TRIS HCl (Tris(hydrox...
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  7. Details
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  8. Ammonium formate
    Cas Number: 540-69-2        EC Number: 208-753-9
    Formula:  CH5NO2        Molecular Weight: 63.06
    IUPAC Name:  azanium;formate
    SMILES:  C(=O)[O-].[NH4+]
    InChIKey: VZTDIZULWFCMLS-UHFFFAOYSA-N
    InChI:  InChI=1S/CH2O2.H3N/c2-1-3;/h1H,(H,2,3);1H3
    Synonyms: HC(O)ONH4 | AMMONIUM FORMATE | ammonium for-mate | ammonium formate- | Ammonium formate-d5 | Ammoniumformiate | Ammon...
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  9. L-Cystine
    Cas Number: 56-89-3        EC Number: 200-296-3
    Formula:  C6H12N2O4S2        Molecular Weight: 240.3
    IUPAC Name:  (2R)-2-amino-3-[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propanoic acid
    SMILES:  C([C@@H](C(=O)O)N)SSC[C@@H](C(=O)O)N
    InChIKey: LEVWYRKDKASIDU-IMJSIDKUSA-N
    InChI:  InChI=1S/C6H12N2O4S2/c7-3(5(9)10)1-13-14-2-4(8)6(11)12/h3-4H,1-2,7-8H2,(H,9,10)(H,11,12)/t3-,4-/m0/s1
    Synonyms: b,b'-Dithiodialanine | CYSTINE (EP MONOGRAPH) | (R,R)-3,3'-dithiobis(2-aminopropanoic acid) | CYSTINE [INN] | Cystine...
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  10. X-Gal (5-bromo-4-chloro-3-indolyl-β-D-galactopyranoside)
    Cas Number: 7240-90-6        EC Number: 230-640-8
    Formula:  C14H15BrClNO6        Molecular Weight: 408.63
    IUPAC Name:  (2S,3R,4S,5R,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
    SMILES:  C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)CO)O)O)O)Cl)Br
    InChIKey: OPIFSICVWOWJMJ-AEOCFKNESA-N
    InChI:  InChI=1S/C14H15BrClNO6/c15-5-1-2-6-9(10(5)16)7(3-17-6)22-14-13(21)12(20)11(19)8(4-18)23-14/h1-3,8,11-14,17-21H,4H2/t8-,11+,12+,13-,14-/m1/s1
    Synonyms: (2S,3R,4S,5R,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol | A-D-galactopy...
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  11. Yeast extract
    Cas Number: 8013-01-2        EC Number: 232-387-9
    Formula:        
    IUPAC Name:  2-(11H-benzo[a]fluoren-11-yl)acetic acid
    SMILES:  C1=CC=C2C(=C1)C=CC3=C2C(C4=CC=CC=C34)CC(=O)O
    InChIKey: GQNBDGXKDJSVGQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H14O2/c20-18(21)11-17-15-8-4-3-7-14(15)16-10-9-12-5-1-2-6-13(12)19(16)17/h1-10,17H,11H2,(H,20,21)
    Synonyms: 2-(11H-benzo[a]luoren-11-yl)acetic acid | CHEBI:174614 | 2-(11H-benzo[a]fluoren-11-yl)acetic acid | 2-(11H-benzo[a]fl...
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  12. L-Serine
    Cas Number: 56-45-1        EC Number: 200-274-3
    Formula:  HOCH2CH(NH2)CO2H        Molecular Weight: 105.09
    IUPAC Name:  (2S)-2-amino-3-hydroxypropanoic acid
    SMILES:  C(C(C(=O)O)N)O
    InChIKey: MTCFGRXMJLQNBG-REOHCLBHSA-N
    InChI:  InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m0/s1
    Synonyms: 4-04-00-03118 (Beilstein Handbook Reference) | beta-Hydroxy-L-alanine | bmse000048 | MFCD00064224 | SERINE [EP MONOGR...
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Molecule Type
  1. Small molecule 129 items
  2. Unknown 8 items
  3. 聚合物 3 items
Target
  1. GPRC6A 6 items
  2. CYP3A4 2 items
  3. TRPA1 2 items
  4. GRIN1 2 items
  5. GRIN2A 2 items
  6. GRIN2B 2 items
  7. GRIN2C 2 items
  8. GRIN2D 2 items
  9. SLC1A1 1 item
  10. SLC15A4 1 item
  11. SLC38A2 1 item
  12. SLC38A5 1 item
  13. SLC38A1 1 item
  14. TRPM4 1 item
  15. FFAR2 1 item
  16. FPR1 1 item
  17. HMGB1 1 item
  18. FPR2 1 item
  19. FFAR3 1 item
  20. SLC15A3 1 item
  21. SLC38A4 1 item
  22. NAPRT 1 item
  23. LTA4H 1 item
  24. CA2 1 item
  25. ADRA2B 1 item
  26. LAP3 1 item
  27. ADORA2A 1 item
  28. ADORA2B 1 item
  29. ADORA1 1 item
  30. ADORA3 1 item
  31. ASIC3 1 item
  32. GRIA4 1 item
  33. GRIK5 1 item
  34. GRIK1 1 item
  35. GRIA2 1 item
  36. GRIA3 1 item
  37. GRIK2 1 item
  38. GRIK3 1 item
  39. GRM2 1 item
  40. GRM5 1 item
  41. GRM7 1 item
  42. GRM8 1 item
  43. GRIA1 1 item
  44. GRM3 1 item
  45. GRM6 1 item
  46. PI4K2B 1 item
  47. PI4K2A 1 item
Physical Form
  1. Solid 23 items
  2. Liquid 3 items
Purity
  1. ≥99% 24 items
  2. ≥99%(T) 21 items
  3. ≥99.5%(T) 13 items
  4. ≥99.99% metals basis 11 items
  5. ≥99.5% 9 items
  6. ≥99.995% metals basis 9 items
  7. ≥99.5%(NT) 8 items
  8. ≥98% 6 items
  9. ≥99.5%(AT) 5 items
  10. ≥99.5%(GC) 5 items
  11. ≥99%(HPLC) 4 items
  12. ≥99.5%(HPLC) 4 items
  13. ≥98%(GC) 3 items
  14. ≥98%(T) 3 items
  15. ≥99%(GC) 3 items
  16. ≥99%(KT) 3 items
  17. ≥99.95% metals basis 3 items
  18. ≥99.9999% metals basis 3 items
  19. ≥97%(TLC) 2 items
  20. ≥98%(RT) 2 items
  21. ≥99%(AT) 2 items
  22. ≥99%(NMR) 2 items
  23. ≥99%(NT) 2 items
  24. ≥99%(TLC) 2 items
  25. ≥99.9% 2 items
  26. ≥99.999% metals basis 2 items
  27. ≥95%(TLC) 1 item
  28. ≥97%(GC) 1 item
  29. ≥98%(TLC) 1 item
  30. ≥98.5% 1 item
  31. ≥99% metals basis 1 item
  32. ≥99%(calc. on dried material,KT) 1 item
  33. ≥99%(calc. on dried substances,T) 1 item
  34. ≥99.5%(KT) 1 item
  35. ≥99.5%(RT) 1 item
  36. ≥99.9%(T) 1 item
  37. ≥99.9995% metals basis 1 item
Action Type
  1. AGONIST 2 items
  2. CHANNEL BLOCKER 1 item
  3. INHIBITOR 1 item

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