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| Product | Description | |
|---|---|---|
| 2-Hexadecyl-octadecanoic Acid Ethyl Ester | 2-Hexadecyl-octadecanoic Acid Ethyl Ester is the ethyl ester of 2-Hexadecyl-octadecanoic Acid (H293835) which is a branched saturated fatty acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1082676-11-6. Pack Sizes: 250mg, 2.5g. Molecular Formula: C36H72O2, Molecular Weight: 536.96. US Biological Life Sciences. |  Worldwide |
| 2-Hexadecyl-octadecanoic Acid Methyl-d3 Ester | 2-Hexadecyl-octadecanoic Acid Methyl-d3 Ester is labelled 2-Hexadecyl-octadecanoic Acid Methyl Ester (H293805), the methyl ester of 2-Hexadecyl-octadecanoic Acid (H293835) which is a branched saturated fatty acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C35H67D3O2, Molecular Weight: 525.95. US Biological Life Sciences. | Worldwide |
| 2-Hexadecyl-octadecanoic Acid Methyl Ester | 2-Hexadecyl-octadecanoic Acid Methyl Ester is the methyl ester of 2-Hexadecyl-octadecanoic Acid (H293835) which is a branched saturated fatty acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 17658-53-6. Pack Sizes: 250mg, 2.5g. Molecular Formula: C35H70O2, Molecular Weight: 522.929999999999. US Biological Life Sciences. | Worldwide |
| 2-(Hexadecyloxy)-6-methyl-4H-3,1-benzoxazin-4-one | 2-(Hexadecyloxy)-6-methyl-4H-3,1-benzoxazin-4-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 282526-98-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C25H39NO3. US Biological Life Sciences. | Worldwide |
| 2-Hexadecyloxyethanol | 2-Hexadecyloxyethanol is used as a reagent in the synthesis of anti-HIV alkyl and alkoxyethyl phosphodiester AZT derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 2136-71-2. Pack Sizes: 1g, 10g. Molecular Formula: C18H38O2, Molecular Weight: 286.49. US Biological Life Sciences. | Worldwide |
| 2-Hexadecyloxyethanol-d33 | 2-Hexadecyloxyethanol-d33 is the isotope labelled analog of 2-Hexadecyloxyethanol (H291030); a reagent in the synthesis of anti-HIV alkyl and alkoxyethyl phosphodiester AZT derivatives. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C18H5D33O2, Molecular Weight: 319.7. US Biological Life Sciences. | Worldwide |
| 2-(Hexahydro-1H-pyrrolizin-7a-yl)acetic Acid | 2-(Hexahydro-1H-pyrrolizin-7a-yl)acetic Acid is a reagent used in the preparation of new antiarrhythmic agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 94794-30-6. Pack Sizes: 250mg, 500mg. Molecular Formula: C9H15NO2, Molecular Weight: 169.22. US Biological Life Sciences. | Worldwide |
| 2-Hexanamido-5-Hydroxybenzoic Acid | 2-Hexanamido-5-Hydroxybenzoic Acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Hexanone | 2-Hexanone is used in various organic chemical syntheses. It is used in the synthesis of (+/-)-monomorine. It is also used in the preparation of alcohols by transfer hydrogenation of ketones. Group: Biochemicals. Alternative Names: 2-Oxohexane; Butyl Methyl Ketone; MBK; Methyl Butyl Ketone; Methyl n-Butyl Ketone; n-Butyl Methyl Ketone. Grades: Highly Purified. CAS No. 591-78-6. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| 2-Hexanone,3-amino-5-methyl-,(R)-(9ci) | Heterocyclic Organic Compound. CAS No. 114488-94-7. Catalog: ACM114488947. |  |
| 2-hexanoylbenzoic acid | 2-hexanoylbenzoic acid is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. CAS No. 857538-11-5. Molecular formula: C13H16O3. Mole weight: 220.264. |  |
| 2-Hexanoylfuran | Liquid. Synonyms: 2-Furyl Pentyl Ketone. CAS No. 14360-50-0. Pack Sizes: 10g, 25g. Product ID: FR-1262. B.P. 65-67/0.5 mm. Mole weight: 166.22. |  Frinton Laboratories |
| 2-Hexen-1-one,2,3-difluoro-1-(2-furanyl)-4-methyl-,(E)-(9ci) | Heterocyclic Organic Compound. CAS No. 108615-80-1. Catalog: ACM108615801. | |
| 2-Hexenal,5-hydroxy-4-oxo-,(Z)-(9ci) | Heterocyclic Organic Compound. CAS No. 107469-21-6. Catalog: ACM107469216. | |
| 2-Hexyl-1-decanol | 2-Hexyl-1-decanol. Group: Biochemicals. Alternative Names: 2-Hexyldecanol; 2-Hexyldecyl alcohol; Exxal 16. Grades: Highly Purified. CAS No. 2425-77-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C16H34O. US Biological Life Sciences. | Worldwide |
| 2-Hexyl-1-Decanol | Liquid. Group: Alcohols. CAS No. 2425-77-6. Molecular formula: C16H34O. Mole weight: 242.44. Purity: 0.97. IUPACName: 2-hexyldecan-1-ol. Canonical SMILES: CCCCCCCCC(CCCCCC)CO. Catalog: ACM2425776. | |
| 2-Hexyl-1-Decanol | Liquid. Group: Solubility enhancing reagents. CAS No. 2425-77-6. Product ID: 2-hexyldecan-1-ol. Molecular formula: 242.44. Mole weight: C16H34O. CCCCCCCCC(CCCCCC)CO. InChI=1S / C16H34O / c1-3-5-7-9-10-12-14-16 (15-17) 13-11-8-6-4-2 / h16-17H, 3-15H2, 1-2H3. XULHFMYCBKQGEE-UHFFFAOYSA-N. 97%. |  |
| 2-Hexyl-3-hydroxy-5-[(tetrahydro-2H-pyran-2-yl)oxy]-hexadecanoic Acid | Used in the preparation of lipase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 104801-93-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-Hexyl-3-hydroxy-5-[(tetrahydro-2H-pyran-2-yl)oxy]-hexadecanoic Acid Methyl Ester | Used in the preparation of pancreas lipase inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Hexyl-3-methylmaleic anhydride | 2-Hexyl-3-methylmaleic anhydride. Group: Biochemicals. Alternative Names: 3-Hexyl-4-methyl-2,5-furandione; Hexylmethylmaleic anhydride; 3-Hexyl-4-methylfuran-2,5-dione. Grades: Highly Purified. CAS No. 75052-75-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C11H16O3. US Biological Life Sciences. | Worldwide |
| 2-Hexyl-3-oxo-5-[(tetrahydro-2H-pyran-2-yl)oxy]-hexadecanoic Acid Methyl Ester | Used in the preparation of oxetanone derivatives as pancreatic lipase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 104801-67-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-Hexyl-4-pentynoic acid | 2-hexyl-4-pentynoic acid is a derivative of valproic acid, an inhibitor of histone deacetylases (HDACs). It inhibits HDAC activity more potently (IC50 = 13 μM) than valproic acid (IC50 = 398 μM). Synonyms: 2-(prop-2-yn-1-yl)octanoic acid. Grades: ≥95%. CAS No. 96017-59-3. Molecular formula: C11H18O2. Mole weight: 182.3. | |
| 2-Hexyl-4-pentynoic acid | 2-Hexyl-4-pentynoic acid ((±)-2-Hexyl-4-pentynoic acid), valproic acid (VPA) derivative, exhibits potential roles of HDAC inhibition ( IC 50 =13 μM) and HSP70 induction. Potent neuroprotective effects. 2-Hexyl-4-pentynoic acid causes histone hyperacetylation and protect against glutamate-induced excitotoxicity in cultured neurons [1]. 2-Hexyl-4-pentynoic acid is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (±)-2-Hexyl-4-pentynoic acid. CAS No. 96017-59-3. Pack Sizes: 10 mg; 25 mg. Product ID: HY-118783. |  |
| 2-Hexyl-5-hydroxy-3-oxo-hexadecanoic Acid Methyl Ester | A reactant used in the preparation of oxetanone derivatives as lipase inhibitors and potential anti-obesity compounds such as tetrahydrolipstatin. Group: Biochemicals. Grades: Highly Purified. CAS No. 104801-82-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-Hexyl-6-phenylpyridine | 2-Hexyl-6-phenylpyridine. Group: Ligands for functional metal complexes. CAS No. 499158-97-3. Product ID: 2-hexyl-6-phenylpyridine. Molecular formula: 239.35g/mol. Mole weight: C17H21N. CCCCCCC1=NC(=CC=C1)C2=CC=CC=C2. InChI=1S / C17H21N / c1-2-3-4-8-12-16-13-9-14-17 (18-16) 15-10-6-5-7-11-15 / h5-7, 9-11, 13-14H, 2-4, 8, 12H2, 1H3. CIPJZUAHRIZGJN-UHFFFAOYSA-N. | |
| 2-Hexyldecan-1-amine | 2-Hexyldecan-1-amine. Group: Solubility enhancing reagents. CAS No. 62281-05-4. Product ID: 2-hexyldecan-1-amine. Molecular formula: 241.46g/mol. Mole weight: C16H35N. CCCCCCCCC(CCCCCC)CN. InChI=1S / C16H35N / c1-3-5-7-9-10-12-14-16 (15-17) 13-11-8-6-4-2 / h16H, 3-15, 17H2, 1-2H3. HEGUXAZWCQVLPV-UHFFFAOYSA-N. | |
| 2-Hexyldecanoic acid | 2-hexyldecanoic acid can be used as an amidating agent [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 25354-97-6. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-W099632. | |
| 2-Hexyldecanoic Acid | Liquid. Group: Solubility enhancing reagents solubilizer. Alternative Names: Hexyldecanoic acid. CAS No. 25354-97-6. Product ID: 2-Hexyldecanoic acid. Molecular formula: 256.42. Mole weight: C16H32O2. CCCCCCCCC(CCCCCC)C(=O)O. JMOLZNNXZPAGBH-UHFFFAOYSA-N. InChI=1S / C16H32O2 / c1-3-5-7-9-10-12-14-15 (16 (17) 18) 13-11-8-6-4-2 / h15H, 3-14H2, 1-2H3, (H, 17, 18). 98%. | |
| 2-Hexyldecanoic Acid | Liquid. Group: Heterocyclic organic compound. Alternative Names: Hexyldecanoic acid. CAS No. 25354-97-6. Molecular formula: C16H32O2. Mole weight: 256.42. Purity: 0.98. IUPACName: 2-Hexyldecanoic acid. Canonical SMILES: CCCCCCCCC(CCCCCC)C(=O)O. Density: 0.88g/ml. ECNumber: 246-885-9. Catalog: ACM25354976. | |
| 2-Hexyldecyl 12-[(1-oxooctadecyl)oxy]octadecanoate | Heterocyclic Organic Compound. Alternative Names: EINECS 309-389-4, CID113438, 2-Hexyldecyl 12-((1-oxooctadecyl)oxy)octadecanoate, 100258-45-5. CAS No. 100258-45-5. Molecular formula: C52H102O4. Mole weight: 791.363880 [g/mol]. Purity: 0.96. IUPACName: 2-hexyldecyl 13-octadecanoyloxyoctadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC (=O)OC (CCCCCC)CCCCCCCCCCC (=O)OCC (CCCCCC)CCCCCCCC. Density: 0.884g/cm³. ECNumber: 309-389-4. Catalog: ACM100258455. | |
| 2-Hexylidene cyclopentanone | 2-Hexylidene cyclopentanone is a compound that is found in fragrance. Group: Biochemicals. Grades: Highly Purified. CAS No. 17373-89-6. Pack Sizes: 1g, 2.5g. Molecular Formula: C11H18O, Molecular Weight: 166.26. US Biological Life Sciences. | Worldwide |
| 2-Hexylidene cyclopentanone-d4 | 2-Hexylidene cyclopentanone-d4 is the isotope analog of 2-Hexylidene cyclopentanone. 2-Hexylidene cyclopentanone is a compound that is found in fragrance. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C11H14D4O, Molecular Weight: 170.28. US Biological Life Sciences. | Worldwide |
| 2-Hexylpyridine | Heterocyclic Organic Compound. Alternative Names: 2-Hexylpyridine, Pyridine, 2-hexyl-, 2-(n-Hexyl)pyridine, EINECS 214-454-4, NSC3042, CID70797, BRN 0114710, ZINC01666559, AI3-24115, LS-131632, ST5410108, 5-20-06-00161 (Beilstein Handbook Reference), 1129-69-7. CAS No. 1129-69-7. Molecular formula: C11H17N. Mole weight: 163.26. Purity: PRACTICAL. IUPACName: 2-hexylpyridine. Canonical SMILES: CCCCCCC1=CC=CC=N1. Density: 0.899g/cm³. ECNumber: 214-454-4. Catalog: ACM1129697. | |
| 2-Hexylthiophene | Colourless to pale yellow liquid; Meat-like aroma. Group: Thiophenes. Alternative Names: Thiophene, 2-hexyl-;2-n-Hexylthiophene. CAS No. 18794-77-9. Molecular formula: C10H16S. Mole weight: 168.3g/mol. Appearance: Colourless Liquid. Purity: 0.98. IUPACName: 2-hexylthiophene. Canonical SMILES: CCCCCCC1=CC=CS1. Density: 0.930-0.938 (20?°). ECNumber: 242-579-4. Catalog: ACM18794779. | |
| 2-Hexylthiophene | Colourless to pale yellow liquid; Meat-like aroma. Group: other electronic materials. Alternative Names: Thiophene, 2-hexyl-; 2-n-Hexylthiophene. CAS No. 18794-77-9. Product ID: 2-hexylthiophene. Molecular formula: 168.3g/mol. Mole weight: C10H16S. CCCCCCC1=CC=CS1. InChI=1S / C10H16S / c1-2-3-4-5-7-10-8-6-9-11-10 / h6, 8-9H, 2-5, 7H2, 1H3. QZVHYFUVMQIGGM-UHFFFAOYSA-N. 98%. | |
| 2-Hexylthiophene | 2-Hexylthiophene. Group: Biochemicals. Grades: Highly Purified. CAS No. 18794-77-9. Pack Sizes: 5g, 10g, 25g, 50g. Molecular Formula: C10H16S. US Biological Life Sciences. | Worldwide |
| 2-Hexylthiophene | 2-Hexylthiophene is an extremely weak basic heteroaromatic compound. 2-Hexylthiophene can be used to modify and improve the molar absorption coefficient of ruthenium sensitizer [1]. Uses: Scientific research. Group: Natural products. CAS No. 18794-77-9. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g; 25 g. Product ID: HY-34544. | |
| 2-Hexyn-1-ol | 2-Hexyn-1-ol is a propargyl alcohol that is naturally found as a volatile fragrance component of chestnut blossoms. 2-Hexyn-1-ol also has potential antifungal properties against Aspergillus oryzae, a fungus that is used to produce fermented foods and beverages in Japan. Group: Biochemicals. Grades: Highly Purified. CAS No. 764-60-3. Pack Sizes: 2.5g, 10g. Molecular Formula: C6H10O, Molecular Weight: 98.14. US Biological Life Sciences. | Worldwide |
| 2-Hexynyl -5'-N-ethyl carboxamidoadenosine | Possesses high affinity to adenosine (A1 & A2) receptors, inhibiting radioligands from binding to these sites. Group: Biochemicals. Alternative Names: 2-Hexynyl -5'-N-ethyl carboxamidoadenosine. Grades: Highly Purified. CAS No. 141018-30-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-Hexynyl-5'-N-ethylcarboxamidoadenosine | Possesses high affinity to adenosine (A1 & A2) receptors, inhibiting radioligands from binding to these sites. Synonyms: 2-Hexynyl-5'-N-ethylcarboxamidoadenosine; 2-Hexynyl-NECA; HENECA. CAS No. 141018-30-6. Molecular formula: C18H24N6O4. Mole weight: 388.42. | |
| 2H-Furo[2,3-c]pyran-2-one | 2H-Furo[2,3-c]pyran-2-one. Group: Biochemicals. Alternative Names: KAR2. Grades: Highly Purified. CAS No. 57054-03-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C7H4O3. US Biological Life Sciences. | Worldwide |
| 2H-Furo[2,3-c]pyran-2-one (KAR2, Karrikin 2) | Forest fires are actually beneficial for ecosystems, provided they dont happen too often. After a fire, plants germinate and grow incredibly fast. 2H-Furo[2,3-c]pyran-2-one, KAR2, is a compound in smoke responsible for promoting the seed germination of a wide range of plant species. Group: Biochemicals. Alternative Names: KAR2; Karrikin 2. Grades: Highly Purified. CAS No. 857054-03-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2H-Furo[3,2-g]indole(9ci) | Heterocyclic Organic Compound. CAS No. 103671-62-1. Catalog: ACM103671621. | |
| 2×HiFi PCR SuperMix | 2×HiFi PCR SuperMix. 2×hifi pcr supermix is a ready-to-use mixture of hifi dna polymerase dna polymerase, dntps and optimized buffer. 2×hifi pcr supermix is optimized for the amplification of genomic dna and pcr supermix ii is optimized for the amplification of λdna, cdna or plasmid dna. the supermix is provided at 2× concentration and can be used at 1× concentration by adding template, primers and h2o. Group: Cloning Enzymes. Purity: 1ml; 5ml. Storage: Store at -20 ?. Cat No: CE-3021. |  |
| 2×HiFi Pfu PCR SuperMix (-dye ) | 2×HiFi Pfu PCR SuperMix (-dye ). 2×hifi pfu pcr supermix (-dye ) is a ready-to-use mixture of hifi pfu dna polymerase, dntps and optimized buffer. the supermix is provided at 2× concentration and used at 1× concentration by adding template, primers and h2o. Group: Cloning Enzymes. Purity: 1ml; 5ml. Storage: Store at -20 ?. Cat No: CE-3002. | |
| 2H-Imidazol-2-one,1,3-dihydro-4-[[2-(1H-imidazol-1-yl)-4-pyridinyl]carbonyl]-5-methyl- | Heterocyclic Organic Compound. CAS No. 101184-04-7. Catalog: ACM101184047. | |
| 2H-Imidazol-2-one,1,3-dihydro-4-methyl- | Heterocyclic Organic Compound. Alternative Names: 1,3-DIHYDRO-4-METHYL-2H-IMIDAZOL-2-ONE;4-METHYL-2-(1H)IMIDAZOLONE;4-METHYL-1,3-DIHYDRO-2H-IMIDAZOL-2-ONE;4-METHYL-1,3-DIHYDRO-IMIDAZOL-2-ONE;4-METHYL-4-IMIDAZOLIN-2-ONE;2H-Imidazol-2-one, 1,3-dihydro-4-methyl-;1,3-DIHYDRO-4-METHYL-2H-IMIDAZOL-2-ONE 4-MET. CAS No. 1192-34-3. Molecular formula: C4H6N2O. Mole weight: 98.1. Density: 1.107g/cm³. Catalog: ACM1192343. | |
| 2H-Indazol-2-ylacetic acid | 2H-Indazol-2-ylacetic acid. Group: Biochemicals. Alternative Names: Indazol-2-yl-acetic acid. Grades: Highly Purified. CAS No. 58037-05-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2H-Indazol-2-ylacetic acid ≥95% | 2H-Indazol-2-ylacetic acid ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2H-Indazole-3-carboxylic acid,2-methyl-,methyl ester | Heterocyclic Organic Compound. Alternative Names: 2H-Indazole-3-carboxylic acid,2-methyl-, methyl ester. CAS No. 109216-61-7. Molecular formula: C10H10N2O2. Mole weight: 190.198600 [g/mol]. Purity: 0.96. IUPACName: methyl 2-methylindazole-3-carboxylate. Canonical SMILES: CN1C(=C2C=CC=CC2=N1)C(=O)OC. Catalog: ACM109216617. | |
| 2H-Indol-2-one,1,3-dihydro-1-phenyl-3,3-bis(4-pyridinylmethyl)- | Heterocyclic Organic Compound. CAS No. 105431-72-9. Molecular formula: C26H21N3O. Mole weight: 391.4644. Purity: >99 %. Catalog: ACM105431729. | |
| 2H-Indol-2-one,1,3-dihydro-3-hydroxy-6-methyl-3-(trifluoromethyl)- | Heterocyclic Organic Compound. Alternative Names: 3-HYDROXY-2-OXO-3-TRIFLUOROMETHYL-6-METHYLINDOLINE. CAS No. 128350-88-9. Molecular formula: C10H8F3NO2. Mole weight: 231.17. Purity: 0.96. IUPACName: 3-hydroxy-6-methyl-3-(trifluoromethyl)-1H-indol-2-one. Canonical SMILES: CC1=CC2=C(C=C1)C(C(=O)N2)(C(F)(F)F)O. Density: 1.483g/cm³. Catalog: ACM128350889. | |
| 2H-Indol-2-one,1,3-dihydro-4-[2-(propylamino)ethyl]- | An impurity of Ropinirole. Ropinirole acts as a D2, D3 and D4 dopamine receptor agonist with highest affinity for D2. It is weakly active at the 5-HT2 and α2 receptors and is said to have virtually no affinity for the 5-HT1, GABA, mAChRs, α1 and β-adrenoreceptors. Uses: A metabolite of ropinirole. Synonyms: 4-(2-(Propylamino)ethyl)indolin-2-one; 1,3-Dihydro-4-[2-(propylamino)ethyl]-2H-indol-2-one; Monopropyl ropinirole. Grades: > 95%. CAS No. 106916-16-9. Molecular formula: C13H18N2O. Mole weight: 218.29. | |
| 2H-Indol-2-one,5-(2-bromoacetyl)-1,3-dihydro- | Heterocyclic Organic Compound. Alternative Names: 5-(BROMOACETYL)-1,3-DIHYDRO-2H-INDOL-2-ONE 97;5-(BROMOACETYL)-1,3-DIHYDRO-2H-INDOL-2-ONE;5-(BROMOACETYL)-2-OXOINDOLINE;5-(Bromoacetyl)-1,3-dihydro-2H-indol-2-one 97%;5-(Bromoacetyl)-1,3-dihydro-2H-indol-2-one(5-(bromoacetyl)-2-oxoindoline). CAS No. 105316-98-1. Molecular formula: C10H8BrNO2. Mole weight: 254.08002. Purity: 0.96. IUPACName: 5-(2-bromoacetyl)-1,3-dihydroindol-2-one. Canonical SMILES: C1C2=C(C=CC(=C2)C(=O)CBr)NC1=O. Density: 1.631g/cm³. Catalog: ACM105316981. | |
| 2H-Isoindole-2-aceticacid,1,3-dihydro-1-oxo-a-phenyl- | Heterocyclic Organic Compound. Alternative Names: (1-OXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)(PHENYL)ACETIC ACID;2-(1-OXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)-2-PHENYLACETIC ACID;1,3-DIHYDRO-1-OXO-ALPHA-PHENYL-2H-ISOINDOLE-2-ACETIC ACID. CAS No. 101004-95-9. Molecular formula: C16H13NO3. Mole weight: 267.28. Purity: 0.96. IUPACName: 2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetic acid. Canonical SMILES: C1C2=CC=CC=C2C (=O)N1C (C3=CC=CC=C3)C (=O)O. Density: 1.361g/cm³. Catalog: ACM101004959. | |
| 2H-Isoindole-2-pentanoicacid,1,3-dihydro-1,3-dioxo- | Heterocyclic Organic Compound. Alternative Names: 5-PHTHALIMIDO PENTANOIC ACID;5-(1,3-DIOXO-1,3-DIHYDRO-ISOINDOL-2-YL)-PENTANOIC ACID. CAS No. 1147-76-8. Molecular formula: C13H13NO4. Mole weight: 247.25. Catalog: ACM1147768. | |
| 2H-Isoxazolo[5,4-d]pyrazolo[3,4-b]pyridine(9ci) | Heterocyclic Organic Compound. CAS No. 106990-55-0. Catalog: ACM106990550. | |
| 2H-Naphth[1,2-d]imidazol-2-one,1,2,6,7,8,9-hexahydro-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2H-Naphth[1,2-d]imidazol-2-one,1,2,6,7,8,9-hexahydro-(9CI). CAS No. 117311-10-1. Molecular formula: C11H12N2O. Catalog: ACM117311101. | |
| 2H-NbSe2 Crystal | Graphene-like Materials Series. Alternative Names: COLUMBIUM SELENIDE;NIOBIUM(IV) SELENIDE;NIOBIUM SELENIDE;niobium diselenide;Niobium(IV) selenide, 99.8% (metals basis). CAS No. 12034-77-4. Molecular formula: NbSe2. Mole weight: 250.83. Purity: 0.99995. Catalog: ACM12034774. | |
| 2-Homomorpholinecarboxyl ic Acid Hydrochloride | 2-Homomorpholinecarboxyl ic Acid Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1186663-62-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H12ClNO3, Molecular Weight: 181.62. US Biological Life Sciences. | Worldwide |
| 2-(Homopiperidin-1-yl)pyrimidine- 5-boronic acid pinacol ester | Boronic Esters. Alternative Names: SureCN3607785, D-5140, 1-(5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIMIDIN-2-YL)AZEPANE, 1015242-05-3. CAS No. 1015242-05-3. Molecular formula: C16H26BN3O2. Mole weight: 303.207540 [g/mol]. Purity: 0.96. IUPACName: 1-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]azepane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CN=C (N=C2)N3CCCCCC3. Catalog: ACM1015242053. | |
| 2H-Pyran-2-carbonyl chloride,3,4-dihydro-(9ci) | Heterocyclic Organic Compound. CAS No. 114769-18-5. Catalog: ACM114769185. | |
| 2H-Pyran-2-carbonylchloride,tetrahydro-6,6-dimethyl-4-oxo-(9ci) | Heterocyclic Organic Compound. CAS No. 129536-96-5. Catalog: ACM129536965. | |
| 2H-Pyran-2-carboxamide,3,6-dihydro-6-methyl-,trans-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2H-Pyran-2-carboxamide,3,6-dihydro-6-methyl-,trans-(9CI). CAS No. 111169-40-5. Molecular formula: C7H11NO2. Catalog: ACM111169405. | |
| 2H-Pyran-2-carboxylicacid, tetrahydro-, methylester, (R)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2H-Pyran-2-carboxylicacid, tetrahydro-, methylester, (R)-(9CI). CAS No. 105441-86-9. Molecular formula: C7H12O3. Catalog: ACM105441869. | |
| 2H-Pyran-2-one,3-ethyltetrahydro-,(S)-(9ci) | Heterocyclic Organic Compound. CAS No. 103957-83-1. Molecular formula: C7H12O2. Catalog: ACM103957831. | |
| 2H-Pyran-2-one,5-ethynyl-4,6-dimethyl-(9ci) | Heterocyclic Organic Compound. CAS No. 112369-03-6. Catalog: ACM112369036. | |
| 2H-Pyran-2-one-5-t,tetrahydro-5-t-4-hydroxy-4-methyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: [+/-]-MEVALONIC ACID LACTONE;(+/-)-MEVALONOLACTONE-5-3H;MEVALONOLACTONE, RS-, [5-3H]. CAS No. 125441-02-3. Molecular formula: C6H8O3T2. Mole weight: 134.16. Purity: 0.96. IUPACName: 4-hydroxy-4-methyl-5,5-ditritiooxan-2-one. Canonical SMILES: CC1(CCOC(=O)C1)O. Catalog: ACM125441023. | |
| 2H-Pyran-2-one,tetrahydro-5-methyl-6-(1-methylethyl)-,(5R,6R)-rel-(9CI) | Heterocyclic Organic Compound. Alternative Names: 2H-Pyran-2-one,tetrahydro-5-methyl-6-(1-methylethyl)-,(5R,6R)-rel-(9CI). CAS No. 122330-67-0. Molecular formula: C9H16O2. Catalog: ACM122330670. | |
| 2H-Pyran-3(6H)-one,4-chloro-6-methoxy- | Heterocyclic Organic Compound. CAS No. 126641-76-7. Catalog: ACM126641767. | |
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