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Products
- BDE No 181 solutionCAS: 189084-67-1 Formula: C12H3Br7O Molecular Weight: 722.4850 μg/mL in isooctane◐ .Made to order · 8–12 wks Item #: B354058View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,2,3,4,5-pentabromo-6-(2,4-dibromophenoxy)benzene
- SMILES
- C1=CC(=C(C=C1Br)Br)OC2=C(C(=C(C(=C2Br)Br)Br)Br)Br
- InChIKey
- GVNRIAPLVGNZPL-UHFFFAOYSA-N
- InChI
- 1S/C12H3Br7O/c13-4-1-2-6(5(14)3-4)20-12-10(18)8(16)7(15)9(17)11(12)19/h1-3H
- Synonyms
- (E)-10-HYDROXY-2-DECENOICACID | J-012195 | 1,2,3,4,5-PENTABROMO-6-(2,4-DIBROMOPHENOXY)BENZENE | Q27257062 | 3D6D6DTP5...
- Boc-N-methyl-gamma-aminobutyric acidSolid ≥98%● In Stock — US Item #: B355154View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]butanoic acid
- SMILES
- CC(C)(C)OC(=O)N(C)CCCC(=O)O
- InChIKey
- PXAKQDWAISFHCM-UHFFFAOYSA-N
- InChI
- 1S/C10H19NO4/c1-10(2,3)15-9(14)11(4)7-5-6-8(12)13/h5-7H2,1-4H3,(H,12,13)
- Synonyms
- AKOS008126011 | Boc-N-methyl-gamma-aminobutyric acid | 4-[(tert-butoxycarbonyl)(methyl)amino]butanoic acid | 4-(N-BOC...
- trans-9-Octadecenoic methyl esterLiquid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.● In Stock — US Item #: O115171View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl (E)-octadec-9-enoate
- SMILES
- CCCCCCCCC=CCCCCCCCC(=O)OC
- InChIKey
- QYDYPVFESGNLHU-ZHACJKMWSA-N
- InChI
- 1S/C19H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h10-11H,3-9,12-18H2,1-2H3/b11-10+
- Synonyms
- 9-Octadecenoic acid, methyl ester, (9E)- | EINECS 217-712-4 | trans-9-Octadecenoic acid methyl ester, certified refer...
- trans-CinnamaldehydeAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥99%◐ .Made to order · 8–12 wks Item #: C110083View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-3-phenylprop-2-enal
- SMILES
- C1=CC=C(C=C1)C=CC=O
- InChIKey
- KJPRLNWUNMBNBZ-QPJJXVBHSA-N
- InChI
- 1S/C9H8O/c10-8-4-7-9-5-2-1-3-6-9/h1-8H/b7-4+
- Synonyms
- AI3-00473 | Cinnamaldehyde (trans), neat | trans-Cinnamaldehyde, >=99% | Cinnamaldehyde, (E)- | (2E)-3-phenylacrylald...
- trans-Cinnamic acidSolid 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 #: C108495View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-3-phenylprop-2-enoic acid
- SMILES
- C1=CC=C(C=C1)C=CC(=O)O
- InChIKey
- WBYWAXJHAXSJNI-VOTSOKGWSA-N
- InChI
- 1S/C9H8O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H,10,11)/b7-6+
- Synonyms
- Cinnamic acid, E- | tert-.beta.-Phenylacrylic acid | 3-Phenylpropenoic acid | (E)-3-Phenylacrylate | (E)-3-phenylprop...
- AngelicinSolid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.● In Stock — US Item #: A115192View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- furo[2,3-h]chromen-2-one
- SMILES
- C1=CC2=C(C=CO2)C3=C1C=CC(=O)O3
- InChIKey
- XDROKJSWHURZGO-UHFFFAOYSA-N
- InChI
- 1S/C11H6O3/c12-10-4-2-7-1-3-9-8(5-6-13-9)11(7)14-10/h1-6H
- Synonyms
- 4-Hydroxy-5-benzofuranacrylic acid gamma-lactone | A829042 | 2-Propenoic acid, 3-(4-hydroxy-5-benzofuranyl)-, delta-l...
- trans-Cinnamic acidAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.● In Stock — US Item #: C108497View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-3-phenylprop-2-enoic acid
- SMILES
- C1=CC=C(C=C1)C=CC(=O)O
- InChIKey
- WBYWAXJHAXSJNI-VOTSOKGWSA-N
- InChI
- 1S/C9H8O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H,10,11)/b7-6+
- Synonyms
- Cinnamic acid, E- | tert-.beta.-Phenylacrylic acid | 3-Phenylpropenoic acid | (E)-3-Phenylacrylate | (E)-3-phenylprop...
- 3-Butoxy-5-chlorophenylboronic acid◐ .Made to order · 8–12 wks Item #: B180623View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3-butoxy-5-chlorophenyl)boronic acid
- SMILES
- B(C1=CC(=CC(=C1)Cl)OCCCC)(O)O
- InChIKey
- SQCIQINFZZBGET-UHFFFAOYSA-N
- InChI
- 1S/C10H14BClO3/c1-2-3-4-15-10-6-8(11(13)14)5-9(12)7-10/h5-7,13-14H,2-4H2,1H3
- Synonyms
- (3-Butoxy-5-chlorophenyl)boronic acid | AKOS015839744 | BS-19753 | DTXSID50681560 | 1256345-75-1 | Boronic acid, B-(3...
- N-Boc-DL-2-amino-1-butanolCAS: 138373-86-1 Formula: C9H19NO3 Molecular Weight: 189.25● In Stock — US Item #: N349948View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl N-(1-hydroxybutan-2-yl)carbamate
- SMILES
- CCC(CO)NC(=O)OC(C)(C)C
- InChIKey
- LQRGWGOFPUXNOV-UHFFFAOYSA-N
- InChI
- 1S/C9H19NO3/c1-5-7(6-11)10-8(12)13-9(2,3)4/h7,11H,5-6H2,1-4H3,(H,10,12)
- Synonyms
- Carbamic acid, N-[1-(hydroxymethyl)propyl]-, 1,1-dimethylethyl ester | DTXSID10571731 | EN300-211987 | N-BOC-2-AMINO-...
- 2,4,5-Trichlorophenoxyacetic acid solutionAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. 100 ng/μL in acetonitrile,● In Stock — US Item #: T137841View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(2,4,5-trichlorophenoxy)acetic acid
- SMILES
- C1=C(C(=CC(=C1Cl)Cl)Cl)OCC(=O)O
- InChIKey
- SMYMJHWAQXWPDB-UHFFFAOYSA-N
- InChI
- 1S/C8H5Cl3O3/c9-4-1-6(11)7(2-5(4)10)14-3-8(12)13/h1-2H,3H2,(H,12,13)
- Synonyms
- Debroussaillant concentre | KBioSS_002374 | Reddox | SpecPlus_000468 | (2,4,5-Trichloor-fenoxy)-azijnzuur | AI3-14656...
- Anthranilic acid isopropylamideCAS: 30391-89-0 Formula: C10H14N2O Molecular Weight: 178.24● In Stock — US Item #: A354102View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-amino-N-propan-2-ylbenzamide
- SMILES
- CC(C)NC(=O)C1=CC=CC=C1N
- InChIKey
- FWQYJOPJMIEKHZ-UHFFFAOYSA-N
- InChI
- 1S/C10H14N2O/c1-7(2)12-10(13)8-5-3-4-6-9(8)11/h3-7H,11H2,1-2H3,(H,12,13)
- Synonyms
- BB 0286050 | Anthranilic acid-isopropylamide | SCHEMBL103927 | UNII-P9B62A1RWF | Anthranilic acid isopropyl amide | D...
- Amino acids functionalized silver nanoparticles40 nm diameter,Amino acids functionalized,>0.75 A520 Units/ml in citrate buffer● In Stock — US Item #: S120444View ProductPricing & Pack Sizes
Technical Identifiers












