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Chemical synthesis

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  1. Citral, Channel blocker of TRPV2;Activator of TRPV3
      Grade & Purity: 
    • Moligand™
    • ≥97%
    • mixture of cis and trans
    Cas Number: 5392-40-5
    Formula:  C10H16O        Molecular Weight: 152.24
    IUPAC Name:  (2E)-3,7-dimethylocta-2,6-dienal
    SMILES:  CC(=CCCC(=CC=O)C)C
    InChIKey: WTEVQBCEXWBHNA-JXMROGBWSA-N
    InChI:  InChI=1S/C10H16O/c1-9(2)5-4-6-10(3)7-8-11/h5,7-8H,4,6H2,1-3H3/b10-7+
    Synonyms: EINECS 226-394-6 | LMPR0102010003 | alpha -Citral | beta-Geranial | geranal | (2E)-3,7-Dimethyl-2,6-octadienal | UNII...
  2. Carvacrol, Channel blocker of TRPM7;Activator of TRPV3
    Cas Number: 499-75-2        EC Number: 207-889-6
    Formula:  C10H14O        Molecular Weight: 150.22
    IUPAC Name:  2-methyl-5-propan-2-ylphenol
    SMILES:  CC1=C(C=C(C=C1)C(C)C)O
    InChIKey: RECUKUPTGUEGMW-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)10(11)6-9/h4-7,11H,1-3H3
    Synonyms: 2-methyl-5-propan-2-ylphenol | 2-methyl-5-propan-2-yl-phenol | AKOS000120828 | F8889-1978 | MB00118 | Oxycymol | 9B1J...
  3. DL-Menthol, Activator of TRPA1;Gating inhibitor of TRPA1;Activator of TRPM8;Activator of TRPV3
    Cas Number: 89-78-1        EC Number: 201-939-0
    Formula:  C10H20O        Molecular Weight: 156.27
    IUPAC Name:  5-methyl-2-propan-2-ylcyclohexan-1-ol
    SMILES:  CC(C)[C@@H]1CC[C@@H](C)C[C@H]1O
    InChIKey: NOOLISFMXDJSKH-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3
    Synonyms: AKOS016843634 | DTXCID30805 | HY-75161 | MENTHOL, UNSPECIFIED FORM | DTXSID8029650 | Menthol (USP) | DL-Menthol, anal...
  4. 6-tert-Butyl-m-cresol, Activator of TRPV3
    Cas Number: 88-60-8        Compound CID:  6937
    Formula:  C11H16O        Molecular Weight: 164.25
    IUPAC Name:  2-tert-butyl-5-methylphenol
    SMILES:  CC1=CC(=C(C=C1)C(C)(C)C)O
    InChIKey: XOUQAVYLRNOXDO-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H16O/c1-8-5-6-9(10(12)7-8)11(2,3)4/h5-7,12H,1-4H3
    Synonyms: 6-tert-Butyl-3-methylphenol | B0718 | NCGC00164216-03 | 6-tert-Butyl-3-cresol | 4-06-00-03400 (Beilstein Handbook Ref...
  5. (±)-Camphor, Gating inhibitor of TRPA1;Activator of TRPV1;Activator of TRPV3
    Cas Number: 76-22-2        EC Number: 200-945-0
    Formula:  C10H16O        Molecular Weight: 152.23
    IUPAC Name:  1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
    SMILES:  CC1(C2CCC1(C(=O)C2)C)C
    InChIKey: DSSYKIVIOFKYAU-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3
    Synonyms: Alphanon | dl-Camphor (JP17) | 1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one | CCG-266237 | CCG-266238 | NCGC00090730-02 ...
  6. (1R,2S,5R)-(-)-Menthol
      Grade & Purity: 
    • ≥99%
    Cas Number: 2216-51-5        EC Number: 218-690-9
    Formula:  C10H20O        Molecular Weight: 156.27
    IUPAC Name:  (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol
    SMILES:  CC1CCC(C(C1)O)C(C)C
    InChIKey: NOOLISFMXDJSKH-KXUCPTDWSA-N
    InChI:  InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9+,10-/m1/s1
    Synonyms: CCRIS 375 | l-Menthol (TN) | (-)-Menthyl alcohol | (1R-(1-alpha,2-beta,5-alpha))-5-Methyl-2-(1-methylethyl)cyclohexan...
  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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