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  1. N,N-Dimethylformamide - Molecular biology level,≥99.9%, used for , CAS No. 68-12-2, by Aladdin Scientific
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    N,N-Dimethylformamide（DMF）
    Cas#: 68-12-2        Compound CID:  6228
    Formula:  C3H7NO        Molecular Weight: 73.09
    IUPAC Name: N,N-dimethylformamide
    SMILES: CN(C)C=O
    InChIKey: ZMXDDKWLCZADIW-UHFFFAOYSA-N
    InChI: InChI=1S/C3H7NO/c1-4(2)3-5/h3H,1-2H3
    Synonyms: EC 200-679-5 | N, N-dimethylforamide | N,N-dimethyformamide | N,N'-dimethylforamide | N,n-dimethylforamide | dimethlf...
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  2. Bromobenzene-d₅ - (D5, 99%), used for , CAS No. 4165-57-5, by Aladdin Scientific
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    Bromobenzene-d₅
      Grade & Purity: 
    • ≥99 atom% D5
    Cas#: 4165-57-5        Compound CID:  2723968
    Formula:  C6D5Br        Molecular Weight: 162.04
    IUPAC Name: 1-bromo-2,3,4,5,6-pentadeuteriobenzene
    SMILES: C1=CC=C(C=C1)Br
    InChIKey: QARVLSVVCXYDNA-RALIUCGRSA-N
    InChI: InChI=1S/C6H5Br/c7-6-4-2-1-3-5-6/h1-5H/i1D,2D,3D,4D,5D
    Synonyms: C6D5Br | DTXSID50961874 | Benzene-d5, bromo- | 1-Bromo(~2~H_5_)benzene | Bromobenzene-d5 | Pentadeuterobromobenzene |...
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  3. Tetrahydrofuran - anhydrous, contains 250 ppm BHT as inhibitor, ≥99.9%, used for , CAS No. 109-99-9, by Aladdin Scientific
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    Tetrahydrofuran
      Grade & Purity: 
    • anhydrous
      •
    • ≥99.9%
    • stabilized with 250 ppm BHT
    Cas#: 109-99-9        Compound CID:  8028
    Formula:  C4H8O        Molecular Weight: 72.11
    IUPAC Name: oxolane
    SMILES: C1CCOC1
    InChIKey: WYURNTSHIVDZCO-UHFFFAOYSA-N
    InChI: InChI=1S/C4H8O/c1-2-4-5-3-1/h1-4H2
    Synonyms: FT-0696552 | terahydrofuran | Tetrahydrofuran, purum, >=99.0% (GC) | TETRAHYDROFURAN [IARC] | tetrahydrof uran | DTXC...
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  4. Methanol - for GC/MS analysis of volatile organics, ≥99.9%, used for , CAS No. 67-56-1, by Aladdin Scientific
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    Methanol
      Grade & Purity: 
    • ≥99.9%
    • for GC/MS analysis of volatile organics
    Cas#: 67-56-1        Compound CID:  887
    Formula:  CH3OH        Molecular Weight: 32.04
    IUPAC Name: methanol
    SMILES: CO
    InChIKey: OKKJLVBELUTLKV-UHFFFAOYSA-N
    InChI: InChI=1S/CH4O/c1-2/h2H,1H3
    Synonyms: DTXCID801731 | Methanol, p.a., 99.9% | Methylalkohol | METHANOL (D2) | Surflo-B17 | Methanol, anhydrous, 99.8% | Meth...
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  5. Cyclohexane - for HPLC,≥99.9%, used for , CAS No. 110-82-7, by Aladdin Scientific
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    Cyclohexane
    Cas#: 110-82-7        Compound CID:  8078
    Formula:  C6H12        Molecular Weight: 84.16
    IUPAC Name: cyclohexane
    SMILES: C1CCCCC1
    InChIKey: XDTMQSROBMDMFD-UHFFFAOYSA-N
    InChI: InChI=1S/C6H12/c1-2-4-6-5-3-1/h1-6H2
    Synonyms: ghl.PD_Mitscher_leg0.242 | cylohexane | cylcohexane | Hexahydrobenzene | hexahydro-Benzene | cyclo-hexane | Hexamethy...
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  6. Cyclopentyl methyl ether - anhydrous,≥99.9%,contains 50 ppm BHT as inhibitor, used for , CAS No. 5614-37-9, by Aladdin Scientific
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    Cyclopentyl methyl ether
      Grade & Purity: 
    • anhydrous
      •
    • ≥99.9%
    • stabilized with 50 ppm BHT
    Cas#: 5614-37-9       
    Formula:  C6H12O        Molecular Weight: 100.16
    IUPAC Name: methoxycyclopentane
    SMILES: COC1CCCC1
    InChIKey: SKTCDJAMAYNROS-UHFFFAOYSA-N
    InChI: InChI=1S/C6H12O/c1-7-6-4-2-3-5-6/h6H,2-5H2,1H3
    Synonyms: EN300-1168525 | iso-phthaloyl chloride | A830935 | AT32601 | cyclopentylmethyl ether | FT-0611789 | MFCD08276401 | Am...
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  7. Cyclopentyl methyl ether - anhydrous, ≥99.9%,inhibitor-free, used for , CAS No. 5614-37-9, by Aladdin Scientific
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    Cyclopentyl methyl ether
      Grade & Purity: 
    • anhydrous
      •
    • ≥99.9%
    • inhibitor-free
    Cas#: 5614-37-9       
    Formula:  C6H12O        Molecular Weight: 100.16
    IUPAC Name: methoxycyclopentane
    SMILES: COC1CCCC1
    InChIKey: SKTCDJAMAYNROS-UHFFFAOYSA-N
    InChI: InChI=1S/C6H12O/c1-7-6-4-2-3-5-6/h6H,2-5H2,1H3
    Synonyms: Cyclopentyl methyl ether|5614-37-9|Methoxycyclopentane|Cyclopentane, methoxy-|CPME|Cyclopentane,methoxy-|cyclopentylm...
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  8. Methanol - ACS spectrographic grade,≥99.9%, used for , CAS No. 67-56-1, by Aladdin Scientific
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    Methanol
    Cas#: 67-56-1        Compound CID:  887
    Formula:  CH3OH        Molecular Weight: 32.04
    IUPAC Name: methanol
    SMILES: CO
    InChIKey: OKKJLVBELUTLKV-UHFFFAOYSA-N
    InChI: InChI=1S/CH4O/c1-2/h2H,1H3
    Synonyms: DTXCID801731 | Methanol, p.a., 99.9% | Methylalkohol | METHANOL (D2) | Surflo-B17 | Methanol, anhydrous, 99.8% | Meth...
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  9. Methanol - Plus, for HPLC, ≥99.9%, used for , CAS No. 67-56-1, by Aladdin Scientific
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    Methanol
    Cas#: 67-56-1        Compound CID:  887
    Formula:  CH3OH        Molecular Weight: 32.04
    IUPAC Name: methanol
    SMILES: CO
    InChIKey: OKKJLVBELUTLKV-UHFFFAOYSA-N
    InChI: InChI=1S/CH4O/c1-2/h2H,1H3
    Synonyms: DTXCID801731 | Methanol, p.a., 99.9% | Methylalkohol | METHANOL (D2) | Surflo-B17 | Methanol, anhydrous, 99.8% | Meth...
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  10. Methanol - for HPLC,≥99.9%, used for , CAS No. 67-56-1, by Aladdin Scientific
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    Methanol
    Cas#: 67-56-1        Compound CID:  887
    Formula:  CH3OH        Molecular Weight: 32.04
    IUPAC Name: methanol
    SMILES: CO
    InChIKey: OKKJLVBELUTLKV-UHFFFAOYSA-N
    InChI: InChI=1S/CH4O/c1-2/h2H,1H3
    Synonyms: DTXCID801731 | Methanol, p.a., 99.9% | Methylalkohol | METHANOL (D2) | Surflo-B17 | Methanol, anhydrous, 99.8% | Meth...
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  11. N,N-Dimethylformamide - suitable for HPLC, ≥99.9%, used for , CAS No. 68-12-2, by Aladdin Scientific
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    N,N-Dimethylformamide（DMF）
    Cas#: 68-12-2        Compound CID:  6228
    Formula:  C3H7NO        Molecular Weight: 73.09
    IUPAC Name: N,N-dimethylformamide
    SMILES: CN(C)C=O
    InChIKey: ZMXDDKWLCZADIW-UHFFFAOYSA-N
    InChI: InChI=1S/C3H7NO/c1-4(2)3-5/h3H,1-2H3
    Synonyms: EC 200-679-5 | N, N-dimethylforamide | N,N-dimethyformamide | N,N'-dimethylforamide | N,n-dimethylforamide | dimethlf...
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  12. N,N-Dimethylformamide - 99.9%, used for , CAS No. 68-12-2, by Aladdin Scientific
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    N,N-Dimethylformamide（DMF）
      Grade & Purity: 
    • ≥99.9%
    Cas#: 68-12-2        Compound CID:  6228
    Formula:  C3H7NO        Molecular Weight: 73.09
    IUPAC Name: N,N-dimethylformamide
    SMILES: CN(C)C=O
    InChIKey: ZMXDDKWLCZADIW-UHFFFAOYSA-N
    InChI: InChI=1S/C3H7NO/c1-4(2)3-5/h3H,1-2H3
    Synonyms: EC 200-679-5 | N, N-dimethylforamide | N,N-dimethyformamide | N,N'-dimethylforamide | N,n-dimethylforamide | dimethlf...
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