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    Dihydroxyacetone phosphate dilithium salt
      Grade & Purity: 
    • ≥93%
    Cas Number: 102783-56-2
    Formula:  C₃H₅O₆P・2Li        Molecular Weight: 181.92
    IUPAC Name:  dilithium;(3-hydroxy-2-oxopropyl) phosphate
    SMILES:  [Li+].[Li+].C(C(=O)COP(=O)([O-])[O-])O
    InChIKey: QWIKESRFRWLYIA-UHFFFAOYSA-L
    InChI:  InChI=1S/C3H7O6P.2Li/c4-1-3(5)2-9-10(6,7)8;;/h4H,1-2H2,(H2,6,7,8);;/q;2*+1/p-2
    Synonyms: FT-0723686 | Lithium 3-hydroxy-2-oxopropyl phosphate | Dilithium 3-hydroxy-2-oxopropyl phosphate | Dihydroxyacetone p...
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    Hydroxybutyl methacrylate, mixture of isomers
      Grade & Purity: 
    • ≥93%
    Cas Number: 29008-35-3
    Formula:  CH3CH2CH[OR(H)]CH2OH(R)，R=-COC(CH3)=CH2        Molecular Weight: 158.19
    IUPAC Name:  4-hydroxybutyl 2-methylprop-2-enoate
    SMILES:  CC(=C)C(=O)OCCCCO
    InChIKey: YKXAYLPDMSGWEV-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H14O3/c1-7(2)8(10)11-6-4-3-5-9/h9H,1,3-6H2,2H3
    Synonyms: YKXAYLPDMSGWEV-UHFFFAOYSA-N | AKOS025296078 | EN300-188466 | SCHEMBL14872 | 2-Propenoic acid, 2-methyl-, monoester wi...
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    Graphite, fluorinated, polymer
      Grade & Purity: 
    • ≥61%(as F)
    Cas Number: 51311-17-2
    Formula:  (CFx)n，x =0~1.25       
    IUPAC Name:  fluoromethane
    SMILES:  CF
    InChIKey: NBVXSUQYWXRMNV-UHFFFAOYSA-N
    InChI:  InChI=1S/CH3F/c1-2/h1H3
    Synonyms: FLUOROMETHANE|Methyl fluoride|593-53-3|Methane, fluoro-|Freon 41|51311-17-2|CH3F|HFC-41|Fluormethan|Methylfluorid|Mon...
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    N-[Tris(hydroxymethyl)methyl]acrylamide
      Grade & Purity: 
    • ≥93%
    • ≤7% KCl
    Cas Number: 13880-05-2
    Formula:  C7H13NO4        Molecular Weight: 175.18
    IUPAC Name:  N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]prop-2-enamide
    SMILES:  C=CC(=O)NC(CO)(CO)CO
    InChIKey: MVBJSQCJPSRKSW-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H13NO4/c1-2-6(12)8-7(3-9,4-10)5-11/h2,9-11H,1,3-5H2,(H,8,12)
    Synonyms: AKOS015900619 | N-[Tris(hydroxymethyl)methyl]acrylamide | n-[tris(hydroxymethyl)methyl]-acrylamide | SCHEMBL105869 | ...
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  5. Wish List Compare
    Methyltris(methylethylketoxime)silane
      Grade & Purity: 
    • ≥93%
    Cas Number: 22984-54-9
    Formula:  C13H27N3O3Si        Molecular Weight: 301.46
    IUPAC Name:  (E)-N-[bis[[(E)-butan-2-ylideneamino]oxy]-methylsilyl]oxybutan-2-imine
    SMILES:  CCC(=NO[Si](C)(ON=C(C)CC)ON=C(C)CC)C
    InChIKey: OGZPYBBKQGPQNU-DABLZPOSSA-N
    InChI:  InChI=1S/C13H27N3O3Si/c1-8-11(4)14-17-20(7,18-15-12(5)9-2)19-16-13(6)10-3/h8-10H2,1-7H3/b14-11+,15-12+,16-13+
    Synonyms: 2-Butanone, O,O',O''-(methylsilylidyne)trioxime | Methyltri(2-butanoneoximyl)silane
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    Tris(2,2'-bipyridine)cobalt(III) Tris(hexafluorophosphate)
      Grade & Purity: 
    • ≥93%
    Cas Number: 28277-53-4        Compound CID:  15443683
    Formula:  C30H24CoF18N6P3        Molecular Weight: 962.39
    IUPAC Name:  cobalt(3+);2-pyridin-2-ylpyridine;trihexafluorophosphate
    SMILES:  C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Co+3]
    InChIKey: COCURPBAGSBJNL-UHFFFAOYSA-N
    InChI:  InChI=1S/3C10H8N2.Co.3F6P/c3*1-3-7-11-9(5-1)10-6-2-4-8-12-10;;3*1-7(2,3,4,5)6/h3*1-8H;;;;/q;;;+3;3*-1
    Synonyms: MFCD28976173 | T3256 | Cobalt(3+);2-pyridin-2-ylpyridine;trihexafluorophosphate | Tris-(2,2'-bipyridine)cobalt(III) t...
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  7. Wish List Compare
    Quinacridone
      Grade & Purity: 
    • ≥93%
    Cas Number: 1047-16-1        Compound CID:  13976
    Formula:  C20H12N2O2        Molecular Weight: 312.33
    IUPAC Name:  5,12-dihydroquinolino[2,3-b]acridine-7,14-dione
    SMILES:  C1=CC=C2C(=C1)C(=O)C3=CC4=C(C=C3N2)C(=O)C5=CC=CC=C5N4
    InChIKey: NRCMAYZCPIVABH-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H12N2O2/c23-19-11-5-1-3-7-15(11)21-17-10-14-18(9-13(17)19)22-16-8-4-2-6-12(16)20(14)24/h1-10H,(H,21,23)(H,22,24)
    Synonyms: Quinacridone (purified by sublimation) | Quinolino[2,3-b]acridine-7,14(5H,12H)-dione | A801043 | CI 46500 | Permanent...
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  8. Details
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  9. Wish List Compare
    Tetrabromobisphenol A Bis(2-hydroxyethyl) Ether
      Grade & Purity: 
    • ≥93%
    Cas Number: 4162-45-2
    Formula:  C19H20Br4O4        Molecular Weight: 631.98
    IUPAC Name:  2-[2,6-dibromo-4-[2-[3,5-dibromo-4-(2-hydroxyethoxy)phenyl]propan-2-yl]phenoxy]ethanol
    SMILES:  CC(C)(C1=CC(=C(C(=C1)Br)OCCO)Br)C2=CC(=C(C(=C2)Br)OCCO)Br
    InChIKey: RVHUMFJSCJBNGS-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H20Br4O4/c1-19(2,11-7-13(20)17(14(21)8-11)26-5-3-24)12-9-15(22)18(16(23)10-12)27-6-4-25/h7-10,24-25H,3-6H2,1-2H3
    Synonyms: TBBPA-DHEE | Ethanol, 2,2'-((1-methylethylidene)bis((2,6-dibromo-4,1-phenylene)oxy))bis- | 2,2-Bis[3,5-dibromo-4-(2-h...
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  10. Wish List Compare
    2,5-Dimethyl-2,5-di(tert-butylperoxy)hexane
      Grade & Purity: 
    • ≥93%
    Cas Number: 78-63-7        Compound CID:  6545
    Formula:  C16H34O4        Molecular Weight: 290.44
    IUPAC Name:  2,5-bis(tert-butylperoxy)-2,5-dimethylhexane
    SMILES:  CC(C)(C)OOC(C)(C)CCC(C)(C)OOC(C)(C)C
    InChIKey: DMWVYCCGCQPJEA-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H34O4/c1-13(2,3)17-19-15(7,8)11-12-16(9,10)20-18-14(4,5)6/h11-12H2,1-10H3
    Synonyms: FT-0610430 | (1,4,4-Tetramethyltetramethylene)bis[tert-butyl peroxide] | CT 8 (crosslinking agent) | Kayahexa AD 40 |...
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  11. , Antagonist of H 1 receptor
    Wish List Compare
    Chlorpheniramine, Antagonist of H 1 receptor
      Grade & Purity: 
    • ≥93%
    Cas Number: 132-22-9
    Formula:  C16H19ClN2        Molecular Weight: 274.79
    IUPAC Name:  3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine
    SMILES:  CN(C)CCC(C1=CC=C(C=C1)Cl)C2=CC=CC=N2
    InChIKey: SOYKEARSMXGVTM-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H19ClN2/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13/h3-9,11,15H,10,12H2,1-2H3
    Synonyms: chlorpheniramine|Chlorphenamine|132-22-9|Chlorophenylpyridamine|Teldrin|Clorfeniramina|Haynon|Chloropheniramine|Chlor...
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  12. Wish List Compare
    Rhodamine 590 Chloride
      Grade & Purity: 
    • ≥93%
    Cas Number: 3068-39-1        Compound CID:  65193
    Formula:  C27H29ClN2O3        Molecular Weight: 464.99
    IUPAC Name:  ethyl-[6-(ethylamino)-9-(2-methoxycarbonylphenyl)-2,7-dimethylxanthen-3-ylidene]azanium;chloride
    SMILES:  CCNC1=CC2=C(C=C1C)C(=C3C=C(C(=[NH+]CC)C=C3O2)C)C4=CC=CC=C4C(=O)OC.[Cl-]
    InChIKey: GOVUVIWZMYRXMY-UHFFFAOYSA-N
    InChI:  InChI=1S/C27H28N2O3.ClH/c1-6-28-22-14-24-20(12-16(22)3)26(18-10-8-9-11-19(18)27(30)31-5)21-13-17(4)23(29-7-2)15-25(21)32-24;/h8-15,28H,6-7H2,1-5H3;1H
    Synonyms: BASIC RED 1:1 [INCI] | AKOS015901268 | 3,6-Bis(ethylamino)-9-(2-(methoxycarbonyl)phenyl)-2,7-dimethylxanthylium chlor...
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