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Products
- 1,2,4,5-Benzenetetramine tetrahydrochloride (Y15)Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO● In Stock — US Item #: B424050View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- benzene-1,2,4,5-tetramine;tetrahydrochloride
- SMILES
- C1=C(C(=CC(=C1N)N)N)N.Cl.Cl.Cl.Cl
- InChIKey
- BZDGCIJWPWHAOF-UHFFFAOYSA-N
- InChI
- 1S/C6H10N4.4ClH/c7-3-1-4(8)6(10)2-5(3)9;;;;/h1-2H,7-10H2;4*1H
- Synonyms
- FAK inhibitor Y15 | Benzene-1,2,4,5-tetraaminetetrahydrochloride | Maybridge4_002581 | EINECS 224-822-6 | Y15 tetrahy...
- 1-ButanethiolLiquid Standard for GC ? GC reference standard — characterized compound for calibrating GC methods. Use to build calibration curves and verify GC quantitation. ≥99%(GC)● In Stock — US Item #: B105716View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- butane-1-thiol
- SMILES
- CCCCS
- InChIKey
- WQAQPCDUOCURKW-UHFFFAOYSA-N
- InChI
- 1S/C4H10S/c1-2-3-4-5/h5H,2-4H2,1H3
- Synonyms
- 1-Butanethiol|Butanethiol|butane-1-thiol|109-79-5|BUTYL MERCAPTAN|n-Butyl mercaptan|n-Butanethiol|Butylthiol|Thiobuty...
- 1-Methoxy-5-methylphenazinium Methyl Sulfate10mM in DMSO● In Stock — US Item #: M425297View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-methoxy-5-methylphenazin-5-ium;methyl sulfate
- SMILES
- C[N+]1=C2C=CC=C(C2=NC3=CC=CC=C31)OC.COS(=O)(=O)[O-]
- InChIKey
- MASUWVVNWALEEM-UHFFFAOYSA-M
- InChI
- 1S/C14H13N2O.CH4O4S/c1-16-11-7-4-3-6-10(11)15-14-12(16)8-5-9-13(14)17-2;1-5-6(2,3)4/h3-9H,1-2H3;1H3,(H,2,3,4)/q+1;/p-1
- Synonyms
- 65162-13-2|1-Methoxy-5-methylphenazinium methyl sulfate|Methoxy-PMS|1-Methoxy PMS|1-methoxy-5-methylphenazin-5-ium me...
- 1-Propanethiol(1-PP)Liquid Standard for GC ? GC reference standard — characterized compound for calibrating GC methods. Use to build calibration curves and verify GC quantitation. ≥99.5%(GC)● In Stock — US Item #: P103444View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- propane-1-thiol
- SMILES
- CCCS
- InChIKey
- SUVIGLJNEAMWEG-UHFFFAOYSA-N
- InChI
- 1S/C3H8S/c1-2-3-4/h4H,2-3H2,1H3
- Synonyms
- 1-Propanethiol|Propane-1-thiol|Propanethiol|107-03-9|PROPYL MERCAPTAN|n-Propylmercaptan|n-Propyl mercaptan|n-Propylth...
- 2-(4-dimethylaminostyryl)-1-methyl-pyridinium iodide10mM in DMSO● In Stock — US Item #: D422595View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N,N-dimethyl-4-[(E)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]aniline;iodide
- SMILES
- C[N+]1=CC=CC=C1C=CC2=CC=C(C=C2)N(C)C.[I-]
- InChIKey
- XPOIQAIBZGSIDD-UHFFFAOYSA-M
- InChI
- 1S/C16H19N2.HI/c1-17(2)15-10-7-14(8-11-15)9-12-16-6-4-5-13-18(16)3;/h4-13H,1-3H3;1H/q+1;/p-1
- Synonyms
- 2-Di-1-ASP|2156-29-8|2-[4-(Dimethylamino)styryl]-1-methylpyridinium iodide|DASPI|2M2PM|o-Daspmi|3KU9H26WAL|2-(4-(dime...
- 2-Carboxyethyl acrylate● In Stock — US Item #: C303186View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-prop-2-enoyloxypropanoic acid
- SMILES
- C=CC(=O)OCCC(=O)O
- InChIKey
- CYUZOYPRAQASLN-UHFFFAOYSA-N
- InChI
- 1S/C6H8O4/c1-2-6(9)10-4-3-5(7)8/h2H,1,3-4H2,(H,7,8)
- Synonyms
- 3-prop-2-enoyloxypropanoic acid | beta-Carboxyethyl acrylate | Hydracrylic acid acrylate | 2-Carboxyethyl 2-propenoat...
- Acrylic Acid 2-Hydroxy-3-phenoxypropyl Ester (PGEA)(stabilized with MEHQ)CAS: 16969-10-1 Formula: C12H14O4 Molecular Weight: 222.24Liquid ≥85%(GC)● In Stock — US Item #: H305153View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2-hydroxy-3-phenoxypropyl) prop-2-enoate
- SMILES
- C=CC(=O)OCC(COC1=CC=CC=C1)O
- InChIKey
- HHQAGBQXOWLTLL-UHFFFAOYSA-N
- InChI
- 1S/C12H14O4/c1-2-12(14)16-9-10(13)8-15-11-6-4-3-5-7-11/h2-7,10,13H,1,8-9H2
- Synonyms
- HHQAGBQXOWLTLL-UHFFFAOYSA-N | 2-Hydroxy-3-phenoxypropyl Acrylate (stabilized with MEHQ) | MFCD00066300 | DTXCID902485...
- 2-Ethylhexyl Vinyl EtherLiquid ≥97%(GC)● In Stock — US Item #: E156272View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(ethenoxymethyl)heptane
- SMILES
- CCCCC(CC)COC=C
- InChIKey
- DSSAWHFZNWVJEC-UHFFFAOYSA-N
- InChI
- 1S/C10H20O/c1-4-7-8-10(5-2)9-11-6-3/h6,10H,3-5,7-9H2,1-2H3
- Synonyms
- BRN 1750721 | D91089 | SCHEMBL36288 | (2-Ethyl-1-hexyl) vinyl ether | AI3-25059 | LS-13887 | 1-Ethenoxy-2-ethylhexane...
- 2-Hydroxyethyl 2-methyl-2-propenoate phosphated● In Stock — US Item #: H303891View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-hydroxyethyl 2-methylprop-2-enoate;phosphoric acid
- SMILES
- CC(=C)C(=O)OCCO.OP(=O)(O)O
- InChIKey
- POLZHVHESHDZRD-UHFFFAOYSA-N
- InChI
- 1S/C6H10O3.H3O4P/c1-5(2)6(8)9-4-3-7;1-5(2,3)4/h7H,1,3-4H2,2H3;(H3,1,2,3,4)
- Synonyms
- SCHEMBL66258 | 2-Propenoic acid, 2-methyl-, 2-hydroxyethyl ester, phosphate | 2-Hydroxyethyl 2-methyl-2-propenoate, p...
- 2-Methyl-1,4-benzenedicarboxylic acidSolid ≥98%● In Stock — US Item #: M303855View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methylterephthalic acid
- SMILES
- CC1=C(C=CC(=C1)C(=O)O)C(=O)O
- InChIKey
- UFMBOFGKHIXOTA-UHFFFAOYSA-N
- InChI
- 1S/C9H8O4/c1-5-4-6(8(10)11)2-3-7(5)9(12)13/h2-4H,1H3,(H,10,11)(H,12,13)
- Synonyms
- F20595 | A22236 | Methylterephthalsaure | mono-methyl terephthalic acid | 2-methylbenzene-1,4-dicarboxylic acid | FT-...
- 2-Methyl-1,4-phenylene bis(4-((6-(acryloyloxy)hexyl)oxy)benzoate)Solid ≥97%● In Stock — US Item #: M302296View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [3-methyl-4-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxyphenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate
- SMILES
- CC1=C(C=CC(=C1)OC(=O)C2=CC=C(C=C2)OCCCCCCOC(=O)C=C)OC(=O)C3=CC=C(C=C3)OCCCCCCOC(=O)C=C
- InChIKey
- FQCKIWWAEIOPSD-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 2-Methyl-1,4-phenylene Bis[4-[[6-(acryloyloxy)hexyl]oxy]benzoate] | 1,4-Bis-[4-(6-acryloyloxyhexyloxy)benzoyloxy]-2-m...
- 2-Methylanthracene◐ .Made to order · 8–12 wks Item #: M306004View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methylanthracene
- SMILES
- CC1=CC2=CC3=CC=CC=C3C=C2C=C1
- InChIKey
- GYMFBYTZOGMSQJ-UHFFFAOYSA-N
- InChI
- 1S/C15H12/c1-11-6-7-14-9-12-4-2-3-5-13(12)10-15(14)8-11/h2-10H,1H3
- Synonyms
- MFCD00003583 | 2-Methylanthracene; NSC 87376 | DTXSID8060616 | EINECS 210-329-3 | Q21198615 | 6C868JOV4A | Methylanth...












