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Chemical synthesis

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  1. Hydantoin
      Grade & Purity: 
    • ≥98%
    Cas Number: 461-72-3        EC Number: 207-313-3
    Formula:  C3H4N2O2        Molecular Weight: 100.08
    IUPAC Name:  imidazolidine-2,4-dione
    SMILES:  C1C(=O)NC(=O)N1
    InChIKey: WJRBRSLFGCUECM-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H4N2O2/c6-2-1-4-3(7)5-2/h1H2,(H2,4,5,6,7)
    Synonyms: HYDANTOIN [WHO-DD] | AS-10977 | Dantochlor | HYDANTOINE | EN300-18068 | Hydantoins | I6208298TA | SMR000568395 | MLS0...
  2. Diphenyl guanidine
      Grade & Purity: 
    • ≥97%
    Cas Number: 102-06-7        EC Number: 203-002-1
    Formula:  C13H13N3        Molecular Weight: 211.26
    IUPAC Name:  1,2-diphenylguanidine
    SMILES:  C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)N
    InChIKey: OWRCNXZUPFZXOS-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H13N3/c14-13(15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12/h1-10H,(H3,14,15,16)
    Synonyms: 1,3-Diphenylguanidine | CAS-102-06-7 | F3096-1727 | phenax | Tox21_110998 | Tox21_110998_1 | Tox21_400041 | Cambridge...
  3. Terbinafine, Squalene monooxygenase inhibitor
      Grade & Purity: 
    • ≥99%
    Cas Number: 91161-71-6        EC Number: 618-706-8        Compound CID:  1549008
    Formula:  C21H25N        Molecular Weight: 291.43
    IUPAC Name:  (E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine
    SMILES:  CC(C)(C)C#CC=CCN(C)CC1=CC=CC2=CC=CC=C21
    InChIKey: DOMXUEMWDBAQBQ-WEVVVXLNSA-N
    InChI:  InChI=1S/C21H25N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14H,16-17H2,1-4H3/b9-5+
    Synonyms: DT 067 | SF 86-327 | Lamisil | Terbinex | TDT 067 | MFCD00242672 | TERBINAFINE [USAN] | (E)-N-(6,6-Dimethyl-2-hepten-...
  4. 5,6,7,8-Tetrahydroisoquinoline
      Grade & Purity: 
    • ≥98%
    Cas Number: 36556-06-6        Compound CID:  119010
    Formula:  C9H11N        Molecular Weight: 133.19
    IUPAC Name:  5,6,7,8-tetrahydroisoquinoline
    SMILES:  C1CCC2=C(C1)C=CN=C2
    InChIKey: HTMGQIXFZMZZKD-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H11N/c1-2-4-9-7-10-6-5-8(9)3-1/h5-7H,1-4H2
    Synonyms: MFCD00012168 | InChI=1/C9H11N/c1-2-4-9-7-10-6-5-8(9)3-1/h5-7H,1-4H | SCHEMBL28211 | Z104492180 | Q63408733 | BDBM5036...
  5. 1,3-Di-o-tolylguanidine, Agonist of σ2;Agonist of sigma non-opioid intracellular receptor 1
    Cas Number: 97-39-2        EC Number: 202-577-6
    Formula:  C15H17N3        Molecular Weight: 239.32
    IUPAC Name:  1,2-bis(2-methylphenyl)guanidine
    SMILES:  CC1=CC=CC=C1NC(=NC2=CC=CC=C2C)N
    InChIKey: OPNUROKCUBTKLF-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H17N3/c1-11-7-3-5-9-13(11)17-15(16)18-14-10-6-4-8-12(14)2/h3-10H,1-2H3,(H3,16,17,18)
    Synonyms: Diorthotolylguanidine | 1,3-Bis(o-tolyl)guanidine | GTPL6685 | N,N'-Di-o-tolueylguanidine | Tox21_200712 | 1,2-di-(2-...
  6. 1-(4-Chlorobenzhydryl)piperazine, Antagonist of Guanylyl cyclase-B
    Cas Number: 303-26-4        EC Number: 206-137-4
    Formula:  C17H19ClN2        Molecular Weight: 286.8
    IUPAC Name:  1-[(4-chlorophenyl)-phenylmethyl]piperazine
    SMILES:  C1CN(CCN1)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl
    InChIKey: UZKBSZSTDQSMDR-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H19ClN2/c18-16-8-6-15(7-9-16)17(14-4-2-1-3-5-14)20-12-10-19-11-13-20/h1-9,17,19H,10-13H2
    Synonyms: (+/-)-1-(P-CHLOROBENZHYDRYL)PIPERAZINE | Piperazine, 1-[.alpha.-(4-chlorophenyl)benzyl]- | SB47944 | NSC86164 | NSC-8...
  7. Staurosporine, Inhibitor of calcium/calmodulin-dependent protein kinase II beta subunit;Inhibitor of death associated protein kinase 1;Inhibitor of homeodomain interacting protein kinase 1;Inhibitor of mitogen-activated protein kinase kinase 4;Inhibitor of mitogen-activ
    Cas Number: 62996-74-1        Compound CID:  44259
    Formula:  C28H26N4O3        Molecular Weight: 466.53
    IUPAC Name:  (2S,3R,4R,6R)-3-methoxy-2-methyl-4-(methylamino)-29-oxa-1,7,17-triazaoctacyclo[12.12.2.12,6.07,28.08,13.015,19.020,27.021,26]nonacosa-8,10,12,14,19,21show more
    SMILES:  CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OC
    InChIKey: HKSZLNNOFSGOKW-FYTWVXJKSA-N
    InChI:  InChI=1S/C28H26N4O3/c1-28-26(34-3)17(29-2)12-20(35-28)31-18-10-6-4-8-14(18)22-23-16(13-30-27(23)33)21-15-9-5-7-11-19(15)32(28)25(21)24(22)31/h4-11,17,show more
    Synonyms: (9S,10R,11R,13R)- 2,3,10,11,12,13-HEXAHYDRO-10-METHOXY-9-METHYL-11-(METHYLAMINO)-9,13-EPOXY-1H,9H-DIINDOLO(1,2,3-GH:3...
  8. Staurosporine, Inhibitor of calcium/calmodulin-dependent protein kinase II beta subunit;Inhibitor of death associated protein kinase 1;Inhibitor of homeodomain interacting protein kinase 1;Inhibitor of mitogen-activated protein kinase kinase 4;Inhibitor of mitogen-activ
    Cas Number: 62996-74-1        Compound CID:  44259
    Formula:  C28H26N4O3        Molecular Weight: 466.53
    IUPAC Name:  (2S,3R,4R,6R)-3-methoxy-2-methyl-4-(methylamino)-29-oxa-1,7,17-triazaoctacyclo[12.12.2.12,6.07,28.08,13.015,19.020,27.021,26]nonacosa-8,10,12,14,19,21show more
    SMILES:  CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OC
    InChIKey: HKSZLNNOFSGOKW-FYTWVXJKSA-N
    InChI:  InChI=1S/C28H26N4O3/c1-28-26(34-3)17(29-2)12-20(35-28)31-18-10-6-4-8-14(18)22-23-16(13-30-27(23)33)21-15-9-5-7-11-19(15)32(28)25(21)24(22)31/h4-11,17,show more
    Synonyms: staurosporine|Staurosporin|62996-74-1|(+)-Staurosporine|Antibiotic 230|Antibiotic AM 2282|AM-2282|CCRIS 3272|Antibiot...
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