Cholinesterase (ChE)
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698 products
Popular Products
- Coumarin 478CAS: 41175-45-5 Formula: C18H19NO2 Molecular Weight: 281.36In Stock Item #: C153984View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-oxa-16-azapentacyclo[10.7.1.02,10.05,9.016,20]icosa-1(20),2(10),5(9),11-tetraen-4-one
- SMILES
- C1CC2=C(C1)C(=O)OC3=C2C=C4CCCN5C4=C3CCC5
- InChIKey
- LLSRPENMALNOFW-UHFFFAOYSA-N
- InChI
- 1S/C18H19NO2/c20-18-13-6-1-5-12(13)15-10-11-4-2-8-19-9-3-7-14(16(11)19)17(15)21-18/h10H,1-9H2
- Synonyms
- 2,3,6,7,10,11-Hexahydro-1H,5H-cyclopenta(3,4)(1)benzopyrano(6,7,8-ij)quinolizin-12(9H)-one | NSC290434 | 1H,5H-Cyclop...
- PE 154In Stock Item #: P287589View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[4-[[7-(diethylamino)-4-hydroxy-2-oxochromen-3-yl]methylideneamino]phenyl]-N'-(1,2,3,4-tetrahydroacridin-9-yl)acetohydrazide
- SMILES
- CCN(CC)C1=CC2=C(C=C1)C(=C(C(=O)O2)C=NC3=CC=C(C=C3)CC(=O)NNC4=C5CCCCC5=NC6=CC=CC=C64)O
- InChIKey
- RSKDYQUBLFFWPM-UHFFFAOYSA-N
- InChI
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- Synonyms
- (1Z,N'E)-2-(4-(((E)-(7-(diethylamino)-2,4-dioxochroman-3-ylidene)methyl)amino)phenyl)-N'-(1,2,3,4-tetrahydroacridin-9...
- Fasciculin-IICAS: 95506-56-2 Formula: C276H438N88O90S10 Molecular Weight: 6735Out of Stock Item #: F274954View ProductPricing & Pack Sizes
Technical Identifiers
- Fenchlorphos solutionAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. 100ug/ml in acetoneIn Stock Item #: F114762View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dimethoxy-sulfanylidene-(2,4,5-trichlorophenoxy)-λ5-phosphane
- SMILES
- COP(=S)(OC)OC1=CC(=C(C=C1Cl)Cl)Cl
- InChIKey
- JHJOOSLFWRRSGU-UHFFFAOYSA-N
- InChI
- 1S/C8H8Cl3O3PS/c1-12-15(16,13-2)14-8-4-6(10)5(9)3-7(8)11/h3-4H,1-2H3
- Synonyms
- Fenchlorphos [ISO] | O-(2,4,5-Tricloro-fenil)-O,O-dimetil-monotiofosfato [Italian] | Fenclofos | NCGC00163886-02 | O-...
- Fenitrothion solutionAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. 1.00mg/ml in methanolIn Stock Item #: F114189View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dimethoxy-(3-methyl-4-nitrophenoxy)-sulfanylidene-λ5-phosphane
- SMILES
- CC1=C(C=CC(=C1)OP(=S)(OC)OC)[N+](=O)[O-]
- InChIKey
- ZNOLGFHPUIJIMJ-UHFFFAOYSA-N
- InChI
- 1S/C9H12NO5PS/c1-7-6-8(4-5-9(7)10(11)12)15-16(17,13-2)14-3/h4-6H,1-3H3
- Synonyms
- Agriya 1050 | O,O-Dimetil-O-(3-metil-4-nitrofenil) fosforotioato (Portugese) | Owadophos | O,O-dimethyl O-(3-methyl-4...
- PhenserineCAS: 101246-66-6 EC Number: 634-436-3 PubChem CID: 192706 Formula: C20H23N3O2 Molecular Weight: 337.42Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%Out of Stock Item #: P341002View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-phenylcarbamate
- SMILES
- CC12CCN(C1N(C3=C2C=C(C=C3)OC(=O)NC4=CC=CC=C4)C)C
- InChIKey
- PBHFNBQPZCRWQP-QUCCMNQESA-N
- InChI
- 1S/C20H23N3O2/c1-20-11-12-22(2)18(20)23(3)17-10-9-15(13-16(17)20)25-19(24)21-14-7-5-4-6-8-14/h4-10,13,18H,11-12H2,1-3H3,(H,21,24)/t18-,20+/m1/s1
- Synonyms
- DB04892 | HY-103374 | Q-100312 | HMS3261J07 | NCGC00261208-01 | Romantrene Brown FBR | BRD-K46580984-001-01-0 | (+/-)...
- Garcinol, Inhibitor of E1A binding protein p300;Inhibitor of lysine acetyltransferase 2BCAS: 78824-30-3 Formula: C38H50O6 Molecular Weight: 602.8Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%In Stock Item #: G275583View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(=CCC1CC2(C(=O)C(=C(C3=CC(=C(C=C3)O)O)O)C(=O)C(C2=O)(C1(C)C)CC=C(C)C)CC(CC=C(C)C)C(=C)C)C
- InChIKey
- DTTONLKLWRTCAB-BZSUNBQASA-N
- InChI
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- Synonyms
- Garcinol | CHEBI:5276 | MFCD03700761 | (1R,5R,7R)-3-(3,4-Dihydroxybenzyol)-4-hydroxy-8,8-dimethyl-1,7-bis(3-methyl-2-...
- Galantamine HydrobromideIn Stock Item #: G111443View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1S,12S,14R)-9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-14-ol;hydrobromide
- SMILES
- CN1CCC23C=CC(CC2OC4=C(C=CC(=C34)C1)OC)O.Br
- InChIKey
- QORVDGQLPPAFRS-XPSHAMGMSA-N
- InChI
- 1S/C17H21NO3.BrH/c1-18-8-7-17-6-5-12(19)9-14(17)21-16-13(20-2)4-3-11(10-18)15(16)17;/h3-6,12,14,19H,7-10H2,1-2H3;1H/t12-,14-,17-;/m0./s1
- Synonyms
- (4aS,6R,8aS)-3-Methoxy-11-methyl-5,6,9,10,11,12-hexahydro-4aH-benzo[2,3]benzofuro[4,3-cd]azepin-6-ol hydrobromide | A...
- Gly-GluCAS: 7412-78-4 Formula: C7H12N2O5 Molecular Weight: 204.18In Stock Item #: G121415View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-[(2-aminoacetyl)amino]pentanedioic acid
- SMILES
- C(CC(=O)O)C(C(=O)O)NC(=O)CN
- InChIKey
- IEFJWDNGDZAYNZ-BYPYZUCNSA-N
- InChI
- 1S/C7H12N2O5/c8-3-5(10)9-4(7(13)14)1-2-6(11)12/h4H,1-3,8H2,(H,9,10)(H,11,12)(H,13,14)/t4-/m0/s1
- Synonyms
- EINECS 231-019-4 | IEFJWDNGDZAYNZ-BYPYZUCNSA-N | G0123 | N-(Aminoacetyl)glutamic acid # | T72896 | 1-[4-[4-amino-7-[1...
- Benactyzine HydrochlorideCAS: 57-37-4 Formula: C20H25NO3·HCl Molecular Weight: 363.88In Stock Item #: B139017View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(diethylamino)ethyl 2-hydroxy-2,2-diphenylacetate;hydrochloride
- SMILES
- CCN(CC)CCOC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O.Cl
- InChIKey
- ZCEHOOLYWQBGQO-UHFFFAOYSA-N
- InChI
- 1S/C20H25NO3.ClH/c1-3-21(4-2)15-16-24-19(22)20(23,17-11-7-5-8-12-17)18-13-9-6-10-14-18;/h5-14,23H,3-4,15-16H2,1-2H3;1H
- Synonyms
- Amysyl | MLS000069801 | Benaktin | Leucidil | MFCD00012624 | Ethanol, 2-(diethylamino)-, benzilate hydrochloride | NS...
- Diphenyl diselenideSolid ≥96%In Stock Item #: D106407View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (phenyldiselanyl)benzene
- SMILES
- C1=CC=C(C=C1)[Se][Se]C2=CC=CC=C2
- InChIKey
- YWWZCHLUQSHMCL-UHFFFAOYSA-N
- InChI
- 1S/C12H10Se2/c1-3-7-11(8-4-1)13-14-12-9-5-2-6-10-12/h1-10H
- Synonyms
- 1,2-Diphenyldiselane | Q3538196 | Diphenyl diselenide, 98% | 9ATU3Z459Q | DTXSID6061864 | 1,2-Diphenyldiselane # | A8...
- Hydroxytacrine maleateSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%Out of Stock Item #: A132455View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9-amino-1,2,3,4-tetrahydroacridin-1-ol;(Z)-but-2-enedioic acid
- SMILES
- C1CC(C2=C(C3=CC=CC=C3N=C2C1)N)O.C(=CC(=O)O)C(=O)O
- InChIKey
- NEEKVKZFYBQFGT-BTJKTKAUSA-N
- InChI
- 1S/C13H14N2O.C4H4O4/c14-13-8-4-1-2-5-9(8)15-10-6-3-7-11(16)12(10)13;5-3(6)1-2-4(7)8/h1-2,4-5,11,16H,3,6-7H2,(H2,14,15);1-2H,(H,5,6)(H,7,8)/b;2-1-
- Synonyms
- P83 6029A | Caswell No. 207E | Mentane | SR-01000075908-1 | Velnacrine maleate (USAN) | BRN 2136026 | H 3146 | VELNAC...
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