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  1. 5-Methoxytryptamine, Agonist of 5-HT 1B receptor;Agonist of 5-HT 1D receptor;Agonist of 5-ht 1e receptor;Agonist of 5-HT 1F receptor;Agonist of 5-HT 2A receptor;Agonist of 5-HT 2B receptor;Agonist of 5-HT 2C receptor;Agonist of 5-HT 4 receptor;Agonist of 5-HT 6 receptor;Agoni
    Cas Number: 608-07-1        EC Number: 210-153-7
    Formula:  C11H14N2O        Molecular Weight: 190.25
    IUPAC Name:  2-(5-methoxy-1H-indol-3-yl)ethanamine
    SMILES:  COC1=CC2=C(C=C1)NC=C2CCN
    InChIKey: JTEJPPKMYBDEMY-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H14N2O/c1-14-9-2-3-11-10(6-9)8(4-5-12)7-13-11/h2-3,6-7,13H,4-5,12H2,1H3
    Synonyms: 5-MOT | NSC 56422 | BRD-K30197592-003-02-9 | NCGC00162256-01 | TS-02682 | GTPL107 | CAS_66-83-1 | HMS1607I12 | KBioSS...
  2. Methyl trans-p-Coumarate
      Grade & Purity: 
    • ≥98%(GC)
    Cas Number: 19367-38-5
    Formula:  C10H10O3        Molecular Weight: 178.19
    IUPAC Name:  methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate
    SMILES:  COC(=O)C=CC1=CC=C(C=C1)O
    InChIKey: NITWSHWHQAQBAW-QPJJXVBHSA-N
    InChI:  InChI=1S/C10H10O3/c1-13-10(12)7-4-8-2-5-9(11)6-3-8/h2-7,11H,1H3/b7-4+
    Synonyms: Cinnamic acid, p-hydroxy-, methyl ester (8CI) | Methyl Trans-P-Coumaric Acid | AG-690/03019022 | CHEBI:86904 | Methyl...
  3. Potassium Amylxanthate
      Grade & Purity: 
    • ≥97%(T)
    Cas Number: 2720-73-2        Compound CID:  493949
    Formula:  C6H11KOS2        Molecular Weight: 202.37
    IUPAC Name:  potassium;pentoxymethanedithioate
    SMILES:  CCCCCOC(=S)[S-].[K+]
    InChIKey: YIBBMDDEXKBIAM-UHFFFAOYSA-M
    InChI:  InChI=1S/C6H12OS2.K/c1-2-3-4-5-7-6(8)9;/h2-5H2,1H3,(H,8,9);/q;+1/p-1
    Synonyms: Potassium O-Amyl Dithiocarbonate | CS-0152131 | Carbonodithioic acid, O-pentyl ester, potassium salt | N-Amylxanthic ...
  4. Tryptamine, Agonist of 5-HT 1B receptor;Agonist of 5-HT 1D receptor;Agonist of 5-ht 1e receptor;Agonist of 5-HT 1F receptor;Agonist of 5-HT 2A receptor;Agonist of 5-HT 2B receptor;Agonist of 5-HT 2C receptor;Agonist of 5-HT 6 receptor;Agonist of 5-HT 7 receptor
    Cas Number: 61-54-1        EC Number: 200-510-5        Compound CID:  1150
    Formula:  C10H12N2        Molecular Weight: 160.22
    IUPAC Name:  2-(1H-indol-3-yl)ethanamine
    SMILES:  C1=CC=C2C(=C1)C(=CN2)CCN
    InChIKey: APJYDQYYACXCRM-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12N2/c11-6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7,12H,5-6,11H2
    Synonyms: KBio2_000393 | KBio2_002961 | NINDS_000862 | Oprea1_870097 | SCHEMBL13006684 | Spectrum2_000873 | Spectrum4_000850 | ...
  5. Potassium Isopropylxanthate
      Grade & Purity: 
    • ≥98%
    Cas Number: 140-92-1        Compound CID:  10931938
    Formula:  C4H7KOS2        Molecular Weight: 174.32
    IUPAC Name:  potassium;propan-2-yloxymethanedithioate
    SMILES:  CC(C)OC(=S)[S-].[K+]
    InChIKey: ZMWBGRXFDPJFGC-UHFFFAOYSA-M
    InChI:  InChI=1S/C4H8OS2.K/c1-3(2)5-4(6)7;/h3H,1-2H3,(H,6,7);/q;+1/p-1
    Synonyms: PB30805 | J-007432 | potassium O-isopropyl carbonodithioate | BDBM50004939 | Proxan-potassium | UNII-CF12586ULS | MFC...
  6. Methyl 2,4-dihydroxybenzoate
      Grade & Purity: 
    • ≥98%
    Cas Number: 2150-47-2        EC Number: MFCD00002276
    Formula:  C8H8O4        Molecular Weight: 168.15
    IUPAC Name:  methyl 2,4-dihydroxybenzoate
    SMILES:  COC(=O)C1=C(C=C(C=C1)O)O
    InChIKey: IIFCLXHRIYTHPV-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8O4/c1-12-8(11)6-3-2-5(9)4-7(6)10/h2-4,9-10H,1H3
    Synonyms: methyl 2,4 dihydroxybenzoate | MFCD00002276 | SCHEMBL382883 | beta-Resorcylic Acid Methyl Ester | Methyl 4-hydroxysal...
  7. Methyl 2,6-dihydroxybenzoate
      Grade & Purity: 
    • ≥98%
    Cas Number: 2150-45-0        EC Number: 624-891-6
    Formula:  (HO)2C6H3CO2CH3        Molecular Weight: 168.15
    IUPAC Name:  methyl 2,6-dihydroxybenzoate
    SMILES:  COC(=O)C1=C(C=CC=C1O)O
    InChIKey: WCQZCKUNZVMBDC-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8O4/c1-12-8(11)7-5(9)3-2-4-6(7)10/h2-4,9-10H,1H3
    Synonyms: 2,6-Dihydroxybenzoic acid, methyl ester | DTXSID40334174 | Benzoic acid, 2,6-dihydroxy-, methyl ester | D1461 | J-014...
  8. Methyl 3,5-dihydroxybenzoate
      Grade & Purity: 
    • ≥98%
    Cas Number: 2150-44-9        EC Number: 218-426-2
    Formula:  (HO)2C6H3CO2CH3        Molecular Weight: 168.15
    IUPAC Name:  methyl 3,5-dihydroxybenzoate
    SMILES:  COC(=O)C1=CC(=CC(=C1)O)O
    InChIKey: RNVFYQUEEMZKLR-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8O4/c1-12-8(11)5-2-6(9)4-7(10)3-5/h2-4,9-10H,1H3
    Synonyms: AMY30290 | Z104487920 | AN-651/43112578 | cinc | EINECS 218-426-2 | Methyl 3,5-hydroxybenzoate | BDBM50428392 | Lead ...
  9. Methyl 3,4-Dihydroxybenzoate
      Grade & Purity: 
    • ≥98%
    Cas Number: 2150-43-8
    Formula:  C8H8O4        Molecular Weight: 168.15
    IUPAC Name:  methyl 3,4-dihydroxybenzoate
    SMILES:  COC(=O)C1=CC(=C(C=C1)O)O
    InChIKey: CUFLZUDASVUNOE-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8O4/c1-12-8(11)5-2-3-6(9)7(10)4-5/h2-4,9-10H,1H3
    Synonyms: 3,4-Dihydroxybenzoic Acid Methyl Ester | Methyl protocatechuate | Protocatechuic Acid Methyl Ester
  10. Methyl 4-hydroxybenzoate
    Cas Number: 99-76-3        EC Number: 243-171-5
    Formula:  C8H8O3        Molecular Weight: 152.15
    IUPAC Name:  methyl 4-hydroxybenzoate
    SMILES:  COC(=O)C1=CC=C(C=C1)O
    InChIKey: LXCFILQKKLGQFO-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8O3/c1-11-8(10)6-2-4-7(9)5-3-6/h2-5,9H,1H3
    Synonyms: Methyl 4-hydroxybenzoate | METHYLPARABEN | Methyl p-hydroxybenzoate | Methyl paraben | Nipagin | Methyl parahydroxybe...
  11. 7-Hydroxycoumarin
      Grade & Purity: 
    • ≥98%
    Cas Number: 93-35-6        EC Number: 202-240-3
    Formula:  C9H6O3        Molecular Weight: 162.14
    IUPAC Name:  7-hydroxychromen-2-one
    SMILES:  C1=CC(=CC2=C1C=CC(=O)O2)O
    InChIKey: ORHBXUUXSCNDEV-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H6O3/c10-7-3-1-6-2-4-9(11)12-8(6)5-7/h1-5,10H
    Synonyms: CCG-39436 | Dichrin A | FT-0621430 | MEGxp0_000814 | NCI60_001646 | SDCCGMLS-0066941.P001 | UMBELLIFERONE [MI] | Z571...
  12. Potassium ethyl xanthogenate
      Grade & Purity: 
    • ≥90%
    Cas Number: 140-89-6        EC Number: 205-439-3
    Formula:  C3H5KOS2        Molecular Weight: 160.3
    IUPAC Name:  potassium;ethoxymethanedithioate
    SMILES:  CCOC(=S)[S-].[K+]
    InChIKey: JCBJVAJGLKENNC-UHFFFAOYSA-M
    InChI:  InChI=1S/C3H6OS2.K/c1-2-4-3(5)6;/h2H2,1H3,(H,5,6);/q;+1/p-1
    Synonyms: C3H5KOS2 | EC 205-439-3 | Kaliumxanthogenat | Potassium ethyl xanthogenate, 97% | DTXCID4022315 | BDBM50004940 | etho...
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