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Chemical synthesis

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  1. Diethyl bromomalonate
      Grade & Purity: 
    • ≥85%(GC)
    Cas Number: 685-87-0        EC Number: 211-683-1
    Formula:  BrCH(CO2CH2CH3)2        Molecular Weight: 239.06
    IUPAC Name:  diethyl 2-bromopropanedioate
    SMILES:  CCOC(=O)C(C(=O)OCC)Br
    InChIKey: FNJVDWXUKLTFFL-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H11BrO4/c1-3-11-6(9)5(8)7(10)12-4-2/h5H,3-4H2,1-2H3
    Synonyms: B1205 | EINECS 211-683-1 | Propanedioic acid, bromo-, diethyl ester | BR1275 | InChI=1/C7H11BrO4/c1-3-11-6(9)5(8)7(10...
  2. 6-Nitroveratraldehyde
      Grade & Purity: 
    • ≥85%(GC)
    Cas Number: 20357-25-9        EC Number: 243-762-1
    Formula:  O2NC6H2-3,4-(OCH3)2CHO        Molecular Weight: 211.17
    IUPAC Name:  4,5-dimethoxy-2-nitrobenzaldehyde
    SMILES:  COC1=C(C=C(C(=C1)C=O)[N+](=O)[O-])OC
    InChIKey: YWSPWKXREVSQCA-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9NO5/c1-14-8-3-6(5-11)7(10(12)13)4-9(8)15-2/h3-5H,1-2H3
    Synonyms: HY-100705 | NSC65590 | NSC-65590 | DMNB4,5-dimethoxy-2-nitrobenzaldehyde | Q27187519 | CS-D1696 | STK361573 | SCHEMBL...
  3. Azelaic acid
    Cas Number: 123-99-9        EC Number: 204-669-1
    Formula:  C9H16O4        Molecular Weight: 188.22
    IUPAC Name:  nonanedioic acid
    SMILES:  C(CCCC(=O)O)CCCC(=O)O
    InChIKey: BDJRBEYXGGNYIS-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H16O4/c10-8(11)6-4-2-1-3-5-7-9(12)13/h1-7H2,(H,10,11)(H,12,13)
    Synonyms: DTXSID8021640 | Opera_ID_740 | Spectrum3_000278 | Azelex | Finacea Foam | MLS000069659 | Acido azelaico | MLS00114861...
  4. Bromoacetyl Chloride
      Grade & Purity: 
    • ≥85%(GC)
    Cas Number: 22118-09-8
    Formula:  C2H2BrClO        Molecular Weight: 157.39
    IUPAC Name:  2-bromoacetyl chloride
    SMILES:  C(C(=O)Cl)Br
    InChIKey: SYZRZLUNWVNNNV-UHFFFAOYSA-N
    InChI:  InChI=1S/C2H2BrClO/c3-1-2(4)5/h1H2
    Synonyms: FT-0623221 | alpha-bromoacetyl chloride | Bromoacetyl chloride, >=95% (GC) | Bromoacetyl chloride | bromo-acetyl chlo...
  5. N,N-Bis(2-hydroxypropyl)aniline (DL- and meso- mixture)
      Grade & Purity: 
    • ≥85%(GC)
    Cas Number: 3077-13-2
    Formula:  C12H19NO2        Molecular Weight: 209.29
    IUPAC Name:  1-[N-(2-hydroxypropyl)anilino]propan-2-ol
    SMILES:  CC(CN(CC(C)O)C1=CC=CC=C1)O
    InChIKey: FKOMNQCOHKHUCP-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H19NO2/c1-10(14)8-13(9-11(2)15)12-6-4-3-5-7-12/h3-7,10-11,14-15H,8-9H2,1-2H3
    Synonyms: 1-[(2-hydroxypropyl)(phenyl)amino]propan-2-ol | W-109855 | Aniline, N,N-bis(2-hydroxypropyl)- | SCHEMBL338524 | 9~{H}...
  6. N,N-Didodecylmethylamine
      Grade & Purity: 
    • ≥85%(GC)
    Cas Number: 2915-90-4
    Formula:  C25H53N        Molecular Weight: 367.71
    IUPAC Name:  N-dodecyl-N-methyldodecan-1-amine
    SMILES:  CCCCCCCCCCCCN(C)CCCCCCCCCCCC
    InChIKey: UWHRNIXHZAWBMF-UHFFFAOYSA-N
    InChI:  InChI=1S/C25H53N/c1-4-6-8-10-12-14-16-18-20-22-24-26(3)25-23-21-19-17-15-13-11-9-7-5-2/h4-25H2,1-3H3
    Synonyms: D3338 | AKOS015914850 | dilaurylmonomethylamine | UWHRNIXHZAWBMF-UHFFFAOYSA-N | CS-0450517 | MFCD06252158 | N,N-Didod...
  7. Ethyl Phenylsulfinylacetate
      Grade & Purity: 
    • ≥85%(GC)
    Cas Number: 54882-04-1
    Formula:  C10H12O3S        Molecular Weight: 212.26
    IUPAC Name:  ethyl 2-(benzenesulfinyl)acetate
    SMILES:  CCOC(=O)CS(=O)C1=CC=CC=C1
    InChIKey: HVVJMTVECSPOGD-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12O3S/c1-2-13-10(11)8-14(12)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3
    Synonyms: AKOS009157537 | D92077 | SCHEMBL4908868 | DTXSID50448832 | AM87059 | Phenylsulfinylacetic Acid Ethyl Ester | P1135 | ...
  8. N-Hydroxyurethane
      Grade & Purity: 
    • ≥85%(GC)
    Cas Number: 589-41-3        EC Number: 209-648-0
    Formula:  C3H7NO3        Molecular Weight: 105.09
    IUPAC Name:  ethyl N-hydroxycarbamate
    SMILES:  CCOC(=O)NO
    InChIKey: VGEWEGHHYWGXGG-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H7NO3/c1-2-7-3(5)4-6/h6H,2H2,1H3,(H,4,5)
    Synonyms: FT-0670211 | N-carboethoxyhydroxylamine | BDBM50121952 | Hydroxyurethane | MFCD00002108 | AS-40148 | SCHEMBL36772 | N...
  9. Terpinyl Acetate
      Grade & Purity: 
    • ≥85%(GC)
    Cas Number: 80-26-2        Compound CID:  111037
    Formula:  C12H20O2        Molecular Weight: 196.29
    IUPAC Name:  2-(4-methylcyclohex-3-en-1-yl)propan-2-yl acetate
    SMILES:  CC1=CCC(CC1)C(C)(C)OC(=O)C
    InChIKey: IGODOXYLBBXFDW-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H20O2/c1-9-5-7-11(8-6-9)12(3,4)14-10(2)13/h5,11H,6-8H2,1-4H3
    Synonyms: .ALPHA.,.ALPHA.,4-TRIMETHYL-3-CYCLOHEXENE-1-METHYL ACETATE | (+/-)-alpha-Terpinyl acetate | Terpineol acetate | -erpi...
  10. 3-Undecanone
      Grade & Purity: 
    • ≥85%(GC)
    Cas Number: 2216-87-7        Compound CID:  75189
    Formula:  C11H22O        Molecular Weight: 170.3
    IUPAC Name:  undecan-3-one
    SMILES:  CCCCCCCCC(=O)CC
    InChIKey: YNMZZHPSYMOGCI-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H22O/c1-3-5-6-7-8-9-10-11(12)4-2/h3-10H2,1-2H3
    Synonyms: LMFA12000060 | ETHYL n-OCTYL KETONE | ?3-UNDECANONE | CAA21687 | SCHEMBL888107 | SCHEMBL11024619 | EINECS 218-700-1 |...
  11. 1,3-Di-O-benzyl-2-O-lauroylglycerol
      Grade & Purity: 
    • ≥85%(GC)
    Cas Number: 519177-07-2        Compound CID:  44629829
    Formula:  C29H42O4        Molecular Weight: 454.65
    IUPAC Name:  1,3-bis(phenylmethoxy)propan-2-yl dodecanoate
    SMILES:  CCCCCCCCCCCC(=O)OC(COCC1=CC=CC=C1)COCC2=CC=CC=C2
    InChIKey: HMRAWECRZFFMJY-UHFFFAOYSA-N
    InChI:  InChI=1S/C29H42O4/c1-2-3-4-5-6-7-8-9-16-21-29(30)33-28(24-31-22-26-17-12-10-13-18-26)25-32-23-27-19-14-11-15-20-27/h10-15,17-20,28H,2-9,16,21-25H2,1H3
    Synonyms: 1,3-Bis(benzyloxy)isopropyl Dodecanoate | Dodecanoicacid,2-(phenylmethoxy)-1-[(phenylmethoxy)methyl]ethylester | DTXS...
  12. Bis(2-ethylhexyl) Ether
      Grade & Purity: 
    • ≥85%(GC)
    Cas Number: 10143-60-9
    Formula:  C16H34O        Molecular Weight: 242.45
    IUPAC Name:  3-(2-ethylhexoxymethyl)heptane
    SMILES:  CCCCC(CC)COCC(CC)CCCC
    InChIKey: YHCCCMIWRBJYHG-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H34O/c1-5-9-11-15(7-3)13-17-14-16(8-4)12-10-6-2/h15-16H,5-14H2,1-4H3
    Synonyms: 2-Ethylhexyl Ether | Ether, bis(2-ethylhexyl) | Heptane,3,3'-[oxybis(methylene)]bis- | 3-(2-ethylhexoxymethyl)heptane...
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