This is a demo store. No orders will be fulfilled.

Chemical synthesis

Shop By
View as List Grid

7 Items

Set Descending Direction
  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. Trihexyphenidyl Hydrochloride, Muscarinic acetylcholine receptor M1 antagonist
      Grade & Purity: 
    • ≥98%
    Cas Number: 52-49-3
    Formula:  C20H32ClNO        Molecular Weight: 337.927
    IUPAC Name:  1-cyclohexyl-1-phenyl-3-piperidin-1-ylpropan-1-ol;hydrochloride
    SMILES:  C1CCC(CC1)C(CCN2CCCCC2)(C3=CC=CC=C3)O.Cl
    InChIKey: QDWJJTJNXAKQKD-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H31NO.ClH/c22-20(18-10-4-1-5-11-18,19-12-6-2-7-13-19)14-17-21-15-8-3-9-16-21;/h1,4-5,10-11,19,22H,2-3,6-9,12-17H2;1H
    Synonyms: EU-0101125 | MLS002548898 | Trihexyphenidyl hydrochloride (JP17/USP) | UNII-AO61G82577 | DL-TRIHEXYPHENIDYL HYDROCHLO...
  3. Flavone, Antagonist of A 1 receptor;Antagonist of A 2A receptor;Antagonist of A 3 receptor
    Cas Number: 525-82-6
    Formula:  C15H10O2        Molecular Weight: 222.24
    IUPAC Name:  2-phenylchromen-4-one
    SMILES:  C1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2
    InChIKey: VHBFFQKBGNRLFZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H10O2/c16-13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-10H
    Synonyms: 2-Phenyl-4H-chromen-4-on | NSC19028 | 2-phenyl-4H-chromone | AKOS000603572 | HMS2269O06 | EN300-18246169 | NCGC000909...
  4. Hexadecylpyridinium bromide
      Grade & Purity: 
    • ≥96%
    Cas Number: 140-72-7        EC Number: 205-428-3
    Formula:  C21H38BrN        Molecular Weight: 384.44
    IUPAC Name:  1-hexadecylpyridin-1-ium;bromide
    SMILES:  CCCCCCCCCCCCCCCC[N+]1=CC=CC=C1.[Br-]
    InChIKey: DVBJBNKEBPCGSY-UHFFFAOYSA-M
    InChI:  InChI=1S/C21H38N.BrH/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-22-20-17-15-18-21-22;/h15,17-18,20-21H,2-14,16,19H2,1H3;1H/q+1;/p-1
    Synonyms: AMY17951 | Pyridinium, 1-hexadecyl-, bromide (1:1) | 1-hexadecylpyridin-1-ium;bromide | Cetylpyridine bromide | Morpa...
  5. 1-[2-(Trifluoromethyl)phenyl]imidazole, Channel blocker of TRPV2
    Cas Number: 25371-96-4        Compound CID:  1359
    Formula:  C10H7F3N2        Molecular Weight: 212.18
    IUPAC Name:  1-[2-(trifluoromethyl)phenyl]imidazole
    SMILES:  C1=CC=C(C(=C1)C(F)(F)F)N2C=CN=C2
    InChIKey: WZBWBNCQUTXYEL-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H7F3N2/c11-10(12,13)8-3-1-2-4-9(8)15-6-5-14-7-15/h1-7H
    Synonyms: NCGC00016047-03 | 1-(2-trifluoromethylphenyl) imidazole | 1-(2-Trifluoromethylphenyl)imidazole | 2-(trifluoromethyl)p...
  6. 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...
  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: staurosporine|Staurosporin|62996-74-1|(+)-Staurosporine|Antibiotic 230|Antibiotic AM 2282|AM-2282|CCRIS 3272|Antibiot...
per page

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.