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Chemical synthesis

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  1. S-Methylisothiourea Sulfate
      Grade & Purity: 
    • ≥98%
    Cas Number: 867-44-7        EC Number: 212-759-7
    Formula:  C4H12N4S2·H2SO4        Molecular Weight: 278.36
    IUPAC Name:  methyl carbamimidothioate;sulfuric acid
    SMILES:  CSC(=N)N.CSC(=N)N.OS(=O)(=O)O
    InChIKey: BZZXQZOBAUXLHZ-UHFFFAOYSA-N
    InChI:  InChI=1S/2C2H6N2S.H2O4S/c2*1-5-2(3)4;1-5(2,3)4/h2*1H3,(H3,3,4);(H2,1,2,3,4)
    Synonyms: SMT | AKOS003243960 | S-METHYLISOTHIOUREA HEMISULFURIC ACID SALT | s-methylisothiouronium sulfate | SR-01000946617-1 ...
  2. Tetramethylthiuram disulfide
      Grade & Purity: 
    • ≥97%
    Cas Number: 137-26-8        EC Number: 205-286-2        Compound CID:  5455
    Formula:  C6H12N2S4        Molecular Weight: 240.43
    IUPAC Name:  dimethylcarbamothioylsulfanyl N,N-dimethylcarbamodithioate
    SMILES:  CN(C)C(=S)SSC(=S)N(C)C
    InChIKey: KUAZQDVKQLNFPE-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H12N2S4/c1-7(2)5(9)11-12-6(10)8(3)4/h1-4H3
    Synonyms: Nobecutan | Tetramethylthiurum disulfide | Arasan | Delsan | Arasan-SF-X | Spotrete | Tersan 75 | Tetramethylenethiur...
  3. 7-Bromoquinoline
      Grade & Purity: 
    • ≥98%(GC)(T)
    Cas Number: 4965-36-0
    Formula:  C9H6BrN        Molecular Weight: 208.06
    IUPAC Name:  7-bromoquinoline
    SMILES:  C1=CC2=C(C=C(C=C2)Br)N=C1
    InChIKey: XYBSZCUHOLWQQU-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H6BrN/c10-8-4-3-7-2-1-5-11-9(7)6-8/h1-6H
    Synonyms: AB15717 | 7-Bromoquinoline, AldrichCPR | InChI=1/C9H6BrN/c10-8-4-3-7-2-1-5-11-9(7)6-8/h1-6 | BL002815 | J-519177 | SM...
  4. Diethylenetriaminepentaacetic acid
      Grade & Purity: 
    • ≥98%
    Cas Number: 67-43-6
    Formula:  C14H23N3O10        Molecular Weight: 393.35
    IUPAC Name:  2-[bis[2-[bis(carboxymethyl)amino]ethyl]amino]acetic acid
    SMILES:  C(CN(CC(=O)O)CC(=O)O)N(CCN(CC(=O)O)CC(=O)O)CC(=O)O
    InChIKey: QPCDCPDFJACHGM-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H23N3O10/c18-10(19)5-15(1-3-16(6-11(20)21)7-12(22)23)2-4-17(8-13(24)25)9-14(26)27/h1-9H2,(H,18,19)(H,20,21)(H,22,23)(H,24,25)(H,26,27)
    Synonyms: Pentaind | Plexene D (Salt/Mix) | (Diethylenetrinitrilo)pentaacetic acid | 2-[bis[2-[bis(carboxymethyl)amino]ethyl]am...
  5. Tetraethylthiuram disulfide, Aldehyde dehydrogenase inhibitor
    Cas Number: 97-77-8        EC Number: 202-607-8
    Formula:  C10H20N2S4        Molecular Weight: 296.54
    IUPAC Name:  diethylcarbamothioylsulfanyl N,N-diethylcarbamodithioate
    SMILES:  CCN(CC)C(=S)SSC(=S)N(CC)CC
    InChIKey: AUZONCFQVSMFAP-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H20N2S4/c1-5-11(6-2)9(13)15-16-10(14)12(7-3)8-4/h5-8H2,1-4H3
    Synonyms: TETD | Disulfiram | Contrapot | Ethyl tuads | Tetraethylthiuram disulfide | CHEBI:4659 | Ethyl Thiudad | Hoca | NSC 1...
  6. 1,1'-Methylenedi-2-naphthol
      Grade & Purity: 
    • ≥97%
    Cas Number: 1096-84-0
    Formula:  C21H16O2        Molecular Weight: 300.36
    IUPAC Name:  1-[(2-hydroxynaphthalen-1-yl)methyl]naphthalen-2-ol
    SMILES:  C1=CC=C2C(=C1)C=CC(=C2CC3=C(C=CC4=CC=CC=C43)O)O
    InChIKey: ZPANWZBSGMDWON-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H16O2/c22-20-11-9-14-5-1-3-7-16(14)18(20)13-19-17-8-4-2-6-15(17)10-12-21(19)23/h1-12,22-23H,13H2
    Synonyms: AKOS000271200 | BRN 2059018 | ST 1859 | M1410 | SR-01000392664 | 1,1'-Methylenedi-2-naphthol | 1,1-Methylenedi-2-naph...
  7. (-)-Arctigenin
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas Number: 7770-78-7
    Formula:  C21H24O6        Molecular Weight: 372.41
    IUPAC Name:  (3R,4R)-4-[(3,4-dimethoxyphenyl)methyl]-3-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one
    SMILES:  COC1=C(C=C(C=C1)CC2COC(=O)C2CC3=CC(=C(C=C3)O)OC)OC
    InChIKey: NQWVSMVXKMHKTF-JKSUJKDBSA-N
    InChI:  InChI=1S/C21H24O6/c1-24-18-7-5-13(11-20(18)26-3)8-15-12-27-21(23)16(15)9-14-4-6-17(22)19(10-14)25-2/h4-7,10-11,15-16,22H,8-9,12H2,1-3H3/t15-,16+/m0/s1
    Synonyms: 2(3H)-Furanone, 4-((3,4-dimethoxyphenyl)methyl)dihydro-3-((4-hydroxy-3-methoxyphenyl)methyl)-, (3R-trans)- | SCHEMBL3...
  8. 2-Hydroxy-4-methoxybenzophenone, Sunscreen
      Grade & Purity: 
    • ≥99%
    Cas Number: 131-57-7        EC Number: 205-031-5
    Formula:  C14H12O3        Molecular Weight: 228.24
    IUPAC Name:  (2-hydroxy-4-methoxyphenyl)-phenylmethanone
    SMILES:  COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O
    InChIKey: DXGLGDHPHMLXJC-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H12O3/c1-17-11-7-8-12(13(15)9-11)14(16)10-5-3-2-4-6-10/h2-9,15H,1H3
    Synonyms: AI3-23644 | CHEBI:34283 | Methanone, (2-hydroxy-4-methoxyphenyl)phenyl- | MOB | Viosorb 110 | NCGC00016394-07 | OXYBE...
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