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

Chemical synthesis

Shop By
View as List Grid

8 Items

Set Descending Direction
  1. 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...
  2. Vincamine, Allosteric modulator of M 1 receptor;Allosteric modulator of M 2 receptor;Allosteric modulator of M 3 receptor;Allosteric modulator of M 4 receptor
    Cas Number: 1617-90-9        EC Number: 216-576-3        Compound CID:  15376
    Formula:  C21H26N2O3        Molecular Weight: 354.44
    IUPAC Name:  methyl (15S,17S,19S)-15-ethyl-17-hydroxy-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18)-tetraene-17-carboxylate
    SMILES:  CCC12CCCN3C1C4=C(CC3)C5=CC=CC=C5N4C(C2)(C(=O)OC)O
    InChIKey: RXPRRQLKFXBCSJ-GIVPXCGWSA-N
    InChI:  InChI=1S/C21H26N2O3/c1-3-20-10-6-11-22-12-9-15-14-7-4-5-8-16(14)23(17(15)18(20)22)21(25,13-20)19(24)26-2/h4-5,7-8,18,25H,3,6,9-13H2,1-2H3/t18-,20+,21+show more
    Synonyms: HMS2095H04 | C09251 | DTXSID9040134 | Methyl vincaminate | Oxybral | Tox21_111342_1 | Tripervan | Vincamina [DCIT] | ...
  3. 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...
  4. 2-Amino-4,6-dimethylpyridine
      Grade & Purity: 
    • ≥98%
    Cas Number: 5407-87-4        EC Number: 226-470-9
    Formula:  C7H10N2        Molecular Weight: 122.17
    IUPAC Name:  4,6-dimethylpyridin-2-amine
    SMILES:  CC1=CC(=NC(=C1)N)C
    InChIKey: BRBUBVKGJRPRRD-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H10N2/c1-5-3-6(2)9-7(8)4-5/h3-4H,1-2H3,(H2,8,9)
    Synonyms: 4,6-Dimethyl-2-aminopyridine | 7NVZ9DW9Q5 | STL557611 | W-105678 | 2-amino-4,6-dimethyl pyridine | 2-amino-4.6-dimeth...
  5. 2-Amino-4-picoline
    Cas Number: 695-34-1        EC Number: 211-780-9
    Formula:  C6H8N2        Molecular Weight: 108.14
    IUPAC Name:  4-methylpyridin-2-amine
    SMILES:  CC1=CC(=NC=C1)N
    InChIKey: ORLGLBZRQYOWNA-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H8N2/c1-5-2-3-8-6(7)4-5/h2-4H,1H3,(H2,7,8)
    Synonyms: A0402 | BRD-K74039237-001-01-7 | WLN: T6NJ BZ D1 | AKOS000119085 | FT-0661940 | Tocris-1020 | W-45 | 4-methylpyridyl ...
  6. 2-Amino-4-methoxypyridine
      Grade & Purity: 
    • ≥98%
    Cas Number: 10201-73-7
    Formula:  C6H8N2O        Molecular Weight: 124.14
    IUPAC Name:  4-methoxypyridin-2-amine
    SMILES:  COC1=CC(=NC=C1)N
    InChIKey: QPHBCOSULYSASF-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H8N2O/c1-9-5-2-3-8-6(7)4-5/h2-4H,1H3,(H2,7,8)
    Synonyms: W-200655 | A1782 | MFCD07437849 | TRANS,TRANS-4-(3,4-DIFLUOROPHENYL)-4'-N-PROPYLBICYCLOHEXYL | FT-0648888 | 4-Methylt...
  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...
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.