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Popular Products
- 1,3-di-tert-butyl-2-thiourea● In Stock — US Item #: D170178View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,3-ditert-butylthiourea
- SMILES
- CC(C)(C)NC(=S)NC(C)(C)C
- InChIKey
- LTMHEXFMSAISLN-UHFFFAOYSA-N
- InChI
- 1S/C9H20N2S/c1-8(2,3)10-7(12)11-9(4,5)6/h1-6H3,(H2,10,11,12)
- Synonyms
- FT-0629432 | MFCD00026272 | SCHEMBL1276388 | 1,3-(Di-tert-butyl)thiourea | di-tert-Butyl thiourea | HMS2885P08 | N,N'...
- 1,3-Dimethoxypropan-2-ol● In Stock — US Item #: D194254View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,3-dimethoxypropan-2-ol
- SMILES
- COCC(COC)O
- InChIKey
- ZESKRVSPQJVIMH-UHFFFAOYSA-N
- InChI
- 1S/C5H12O3/c1-7-3-5(6)4-8-2/h5-6H,3-4H2,1-2H3
- Synonyms
- A8628 | Glycerin 1,3-dimethyl ether | MFCD01076303 | 2-Propanol, 1,3-dimethoxy- | BCP31720 | NSC263483 | NSC-263483 |...
- N-butyryl-L-Homocysteine thiolactoneCAS: 202284-85-3 Formula: C8H13NO2S Molecular Weight: 187.26Moligand™ ? 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 — US Item #: N347573View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(3S)-2-oxothiolan-3-yl]butanamide
- SMILES
- CCCC(=O)NC1CCSC1=O
- InChIKey
- IMJUOGHALGXOSS-LURJTMIESA-N
- InChI
- 1S/C8H13NO2S/c1-2-3-7(10)9-6-4-5-12-8(6)11/h6H,2-5H2,1H3,(H,9,10)/t6-/m0/s1
- Synonyms
- J-013133 | (S)-N-(2-Oxotetrahydrothiophen-3-yl)butyramide | SCHEMBL19538617 | N-[(3S)-2-oxothiolan-3-yl]butanamide | ...
- N-cyclohexyl-1,3-benzothiazol-2-amine● In Stock — US Item #: N340738View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-cyclohexyl-1,3-benzothiazol-2-amine
- SMILES
- C1CCC(CC1)NC2=NC3=CC=CC=C3S2
- InChIKey
- UPWPIFMHSFSVLE-UHFFFAOYSA-N
- InChI
- 1S/C13H16N2S/c1-2-6-10(7-3-1)14-13-15-11-8-4-5-9-12(11)16-13/h4-5,8-10H,1-3,6-7H2,(H,14,15)
- Indolin-5-olCAS: 172078-33-0 Formula: C8H9NO Molecular Weight: 135.16◐ .Made to order · 8–12 wks Item #: I191508View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,3-dihydro-1H-indol-5-ol
- SMILES
- C1CNC2=C1C=C(C=C2)O
- InChIKey
- MPCXQPXCYDDJSR-UHFFFAOYSA-N
- InChI
- 1S/C8H9NO/c10-7-1-2-8-6(5-7)3-4-9-8/h1-2,5,9-10H,3-4H2
- Synonyms
- AMY31798 | 5-hydroxyindoline | SCHEMBL59263 | SY111938 | 5-hydroxy-2,3-dihydro-1H-indole | EN300-338952 | Indolin-5-o...
- MecarbinateSolid ≥99%● In Stock — US Item #: M129363View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 5-hydroxy-1,2-dimethylindole-3-carboxylate
- SMILES
- CCOC(=O)C1=C(N(C2=C1C=C(C=C2)O)C)C
- InChIKey
- YTBNTDMBGXAOCG-UHFFFAOYSA-N
- InChI
- 1S/C13H15NO3/c1-4-17-13(16)12-8(2)14(3)11-6-5-9(15)7-10(11)12/h5-7,15H,4H2,1-3H3
- Synonyms
- SW219644-1 | 1,2-Dimethyl-5-hydroxyindole-3-Carboxylate Ethyl | 1H-Indole-3-carboxylic acid, 5-hydroxy-1,2-dimethyl-,...
- Iodine monobromideSolid ≥98%● In Stock — US Item #: I105814View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- BrI
- InChIKey
- CBEQRNSPHCCXSH-UHFFFAOYSA-N
- InChI
- 1S/BrI/c1-2
- Synonyms
- Iodine bromide | Iodobromine | Bromoiodine | bromine monoiodide
- Iodine monochlorideAR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results.● In Stock — US Item #: I102761View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- ClI
- InChIKey
- QZRGKCOWNLSUDK-UHFFFAOYSA-N
- InChI
- 1S/ClI/c1-2
- Synonyms
- iodonium chloride | Chlorine iodide (ClI) | FT-0627251 | Iodomono chloride | Iodine monochloride, approx. 0.22N soln....
- IodoacetamideSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. Ultra pure ? Ultra-pure grade with very low impurity content across the board. Use for trace analysis, electronics, or processes intolerant of contamination. ≥99%(NMR)● In Stock — US Item #: I131590View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-iodoacetamide
- SMILES
- C(C(=O)N)I
- InChIKey
- PGLTVOMIXTUURA-UHFFFAOYSA-N
- InChI
- 1S/C2H4INO/c3-1-2(4)5/h1H2,(H2,4,5)
- Synonyms
- A808220 | Iodoacetamide, >=98.0% (AT), purum | Iodoacetamide, Single use vial of 56 mg | SCHEMBL20371 | 1219802-64-8 ...
- Dibenzyl MalonateCAS: 15014-25-2 Formula: C17H16O4 Molecular Weight: 284.31● In Stock — US Item #: D155839View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dibenzyl propanedioate
- SMILES
- C1=CC=C(C=C1)COC(=O)CC(=O)OCC2=CC=CC=C2
- InChIKey
- RYFCSKVXWRJEOB-UHFFFAOYSA-N
- InChI
- 1S/C17H16O4/c18-16(20-12-14-7-3-1-4-8-14)11-17(19)21-13-15-9-5-2-6-10-15/h1-10H,11-13H2
- Synonyms
- AS-17869 | InChI=1/C17H16O4/c18-16(20-12-14-7-3-1-4-8-14)11-17(19)21-13-15-9-5-2-6-10-15/h1-10H,11-13H | J-008663 | 4...
- Geniposidic acidSolid ≥99%● In Stock — US Item #: G129326View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- C1C=C(C2C1C(=COC2OC3C(C(C(C(O3)CO)O)O)O)C(=O)O)CO
- InChIKey
- ZJDOESGVOWAULF-OGJQONSISA-N
- InChI
- show more
- Synonyms
- Q5533206 | NCGC00346663-03 | (1S,4aS,7aS)-7-(hydroxymethyl)-1-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tet...
- Geranyl formate● In Stock — US Item #: G117693View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2E)-3,7-dimethylocta-2,6-dienyl] formate
- SMILES
- CC(=CCCC(=CCOC=O)C)C
- InChIKey
- FQMZVFJYMPNUCT-YRNVUSSQSA-N
- InChI
- 1S/C11H18O2/c1-10(2)5-4-6-11(3)7-8-13-9-12/h5,7,9H,4,6,8H2,1-3H3/b11-7+
- Synonyms
- (E)-3,7-Dimethyl-2,6-octadien-1-ol formate | EINECS 203-339-4 | (E)-3,7-Dimethyl-2,6-octadienyl formate | NSC-21736 |...












