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| Product | Description | |
|---|---|---|
| H acid | H acid. Group: Biochemicals. Alternative Names: 1-Amino-8-naphthol-3,6-disulfonic acid monosodium salt; 4-Amino-5-hydroxy-2,7-naphthalenedisulfonic acid monosodium salt; Ash acid. Grades: Highly Purified. CAS No. 5460-9-3. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C10H8NNaO7S2. US Biological Life Sciences. |  Worldwide |
| H Acid (1-Amino-8-naphthol-3,6-disulfonic Acid Monosodium Salt ) | . Group: Biochemicals. Alternative Names: 1-Amino-8-naphthol-3,6-disulfonic Acid Monosodium Salt. Grades: Highly Purified. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| 10-(1,1':3',1''-Terphenyl-5'-yl)anthracene-9-boronic Acid (contains varying amounts of Anhydride) | 10-(1,1':3',1''-Terphenyl-5'-yl)anthracene-9-boronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1415334-59-6. Product ID: [10-(3,5-diphenylphenyl)anthracen-9-yl]boronic acid. Molecular formula: 450.3g/mol. Mole weight: C32H23BO2. B (C1=C2C=CC=CC2=C (C3=CC=CC=C13)C4=CC (=CC (=C4)C5=CC=CC=C5)C6=CC=CC=C6) (O)O. InChI=1S/C32H23BO2/c34-33 (35)32-29-17-9-7-15-27 (29)31 (28-16-8-10-18-30 (28)32)26-20-24 (22-11-3-1-4-12-22)19-25 (21-26)23-13-5-2-6-14-23/h1-21, 34-35H. NQOSAYPSOKFYBW-UHFFFAOYSA-N. |  |
| (10-[1,1'-Biphenyl]-2-yl-9-anthracenyl)boronic acid | (10-[1,1'-Biphenyl]-2-yl-9-anthracenyl)boronic acid. Group: Organic light-emitting diode (oled) materials. CAS No. 400607-48-9. Product ID: [10-(2-phenylphenyl)anthracen-9-yl]boronic acid. Molecular formula: 374.2g/mol. Mole weight: C26H19BO2. B (C1=C2C=CC=CC2=C (C3=CC=CC=C13) C4=CC=CC=C4C5=CC=CC=C5) (O) O. InChI=1S/C26H19BO2/c28-27 (29)26-23-16-8-6-14-21 (23)25 (22-15-7-9-17-24 (22)26)20-13-5-4-12-19 (20)18-10-2-1-3-11-18/h1-17, 28-29H. PYBIXDRGEYWZEM-UHFFFAOYSA-N. | |
| (10-([1,1'-biphenyl]-3-yl)anthracen-9-yl)boronic acid | (10-([1,1'-biphenyl]-3-yl)anthracen-9-yl)boronic acid. Group: other electronic materials. CAS No. 1155911-88-8. Product ID: [10-(3-phenylphenyl)anthracen-9-yl]boronic acid. Molecular formula: 374.2g/mol. Mole weight: C26H19BO2. B (C1=C2C=CC=CC2=C (C3=CC=CC=C13)C4=CC=CC (=C4)C5=CC=CC=C5) (O)O. InChI=1S/C26H19BO2/c28-27 (29)26-23-15-6-4-13-21 (23)25 (22-14-5-7-16-24 (22)26)20-12-8-11-19 (17-20)18-9-2-1-3-10-18/h1-17, 28-29H. UKDBUZJPKSZSTR-UHFFFAOYSA-N. | |
| 10,11-Dihydro-5H-pyrido[2,3-c][2]benzazepine-10-carboxylic Acid Ethyl Ester | Intermediate in the preparation of Mirtazapine Impurity C. Group: Biochemicals. Grades: Highly Purified. CAS No. 1071504-73-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 10,11-Dihydro-5-methyl-5H-dibenz[b,f]azepine-10-carbamic Acid Ethyl Ester | 10,11-Dihydro-5-methyl-5H-dibenz[b,f]azepine-10-carbamic Acid Ethyl Ester is an intermediate in the synthesis of Metapramine (M225830), a norepinephrine reuptake inhibitor without affecting the reuptake of serotonin or dopamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 30761-57-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H20N2O2. US Biological Life Sciences. | Worldwide |
| 10,12,15-Octadecatrienoicacid,9-hydroxy-,(9S,10E,12Z,15Z)- | 10,12,15-Octadecatrienoicacid,9-hydroxy-,(9S,10E,12Z,15Z)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9(S)-HOT;9(S)-HOTRE;9(S)-HYDROXY-10(E),12(Z),15(Z)-OCTADECATRIENOIC ACID;(9S810E812Z,15Z)-9-HYDROXY-10,12,15-*OCTADECATRIENO;9(R)-Hydroxy-10(E),12(Z),15(Z)-octadecatrienoic acid;9-hydroxy-10,12,15-octadecatrienoic acid. Product Category: Heterocyclic Organic Compound. Appearance: A solution in ethanol. CAS No. 89886-42-0. Molecular formula: C18H30O3. Mole weight: 294.429. Purity: 0.96. IUPACName: (9S,10E,12Z,15Z)-9-hydroxyoctadeca-10,12,15-trienoic acid. Canonical SMILES: CCC=CCC=CC=CC(CCCCCCCC(=O)O)O. Density: 0.984 g/cm³. Product ID: ACM89886420. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 10,12-Docosadiyndioic acid dimethyl ester | 10,12-Docosadiyndioic acid dimethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB008741;10,12-DOCOSADIYNDIOIC ACID DIMETHYL ESTER;Dimethyl 10,12-Docosadiynedioate. Product Category: Heterocyclic Organic Compound. CAS No. 24567-41-7. Molecular formula: C24H38O4. Mole weight: 390.56. Product ID: ACM24567417. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10,12-Heptacosadiynoic Acid | 10,12-Heptacosadiynoic Acid. Group: Charge transfer complexesperovskite solar cell (psc) materials self assembly and contact printing materials. CAS No. 67071-94-7. Product ID: heptacosa-10,12-diynoic acid. Molecular formula: 402.7g/mol. Mole weight: C27H46O2. CCCCCCCCCCCCCCC#CC#CCCCCCCCCC(=O)O. InChI= 1S / C27H46O2 / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18-19-20-21-22-23-24-25-26-27 (28) 29 / h2-14, 19-26H2, 1H3, (H, 28, 29). DWPBEQMBEZDLDV-UHFFFAOYSA-N. | |
| 10,12-Heptadecadiynoic acid | 10,12-Heptadecadiynoic acid. Group: Charge transfer complexesself assembly and contact printing materials. CAS No. 28393-06-8. Product ID: heptadeca-10,12-diynoic acid. Molecular formula: 262.4g/mol. Mole weight: C17H26O2. CCCCC#CC#CCCCCCCCCC(=O)O. InChI=1S / C17H26O2 / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17 (18) 19 / h2-4, 9-16H2, 1H3, (H, 18, 19). CLTRJQSBWDSZHN-UHFFFAOYSA-N. >96.0%(GC). | |
| 10,12-Pentacosadiynoic Acid Ethyl-d5 Ester | 10,12-Pentacosadiynoic Acid Ethyl-d5 Ester is the labeled analogue of 10,12-Pentacosadiynoic Acid Ethyl Ester (P267990), the ethyl ester analogue of 10,12-Pentacosadiynoic Acid (P267985), which is used in the preparation of colorimetric and fluorescence sensors for cationic surfactants. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C27H41D5O2, Molecular Weight: 407.68. US Biological Life Sciences. | Worldwide |
| 10,12-Pentacosadiynoic Acid Ethyl Ester | 10,12-Pentacosadiynoic Acid Ethyl Ester is the ethyl ester analogue of 10,12-Pentacosadiynoic Acid (P267985), which is used in the preparation of colorimetric and fluorescence sensors for cationic surfactants. Group: Biochemicals. Grades: Highly Purified. CAS No. 1609328-15-5. Pack Sizes: 250mg, 2.5g. Molecular Formula: C27H46O2, Molecular Weight: 402.65. US Biological Life Sciences. | Worldwide |
| 10,12-Pentacosadiynoic Acid Methyl-d3 Ester | 10,12-Pentacosadiynoic Acid Methyl-d3 Ester is the labeled analogue of 10,12-Pentacosadiynoic Acid Methyl Ester (P267995), a reactant in the preparation of Diacetylenic hydroxamic acids. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C26H41D3O2, Molecular Weight: 391.64. US Biological Life Sciences. | Worldwide |
| 10,12-Pentacosadiynoic Acid Methyl Ester | 10,12-Pentacosadiynoic Acid Methyl Ester is a reactant in the preparation of Diacetylenic hydroxamic acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 120650-77-3. Pack Sizes: 250mg, 2.5g. Molecular Formula: C26H44O2, Molecular Weight: 388.63. US Biological Life Sciences. | Worldwide |
| [10-(1-Naphthalenyl)-9-anthracenyl]boronic acid | [10-(1-Naphthalenyl)-9-anthracenyl]boronic acid. Group: Organic light-emitting diode (oled) materials. Alternative Names: 10-(1-Naphthyl)anthracene-9-boronic acid; [10-(1-Naphthalenyl)-9-anthracenyl]boronic acid; 9-(naphthalen-1-yl)anthracen-10-yl-10-boronic acid; 10-(naphthalene-1-yl)-9-anthracene boronic acid; 10-(Naphthalene-1-yl)anthra cene-9-yl boronic acid; 10-(naphthalen-1. CAS No. 400607-46-7. Product ID: (10-naphthalen-1-ylanthracen-9-yl)boronic acid. Molecular formula: 348.2g/mol. Mole weight: C24H17BO2. B (C1=C2C=CC=CC2=C (C3=CC=CC=C13)C4=CC=CC5=CC=CC=C54) (O)O. InChI=1S/C24H17BO2/c26-25 (27)24-21-13-5-3-11-19 (21)23 (20-12-4-6-14-22 (20)24)18-15-7-9-16-8-1-2-10-17 (16)18/h1-15, 26-27H. ASQXKNXJNDLXQV-UHFFFAOYSA-N. | |
| 10-(2-Naphthyl)anthracene-9-boronic acid | 10-(2-Naphthyl)anthracene-9-boronic acid. Group: Organic light-emitting diode (oled) materials. Alternative Names: (9-(Naphthyl-2-yl)anthracene-10-yl)boronic acid; 10-(2-Naphthyl)anthracene-9-boronic acid; 10-(Naphthalen-2-yl)anthracene-9-boronic acid; 10-(2-Naphthyl)anthr; 9-(naphthalen-3-yl)anthracen-10-yl-10-boronic acid; 10-(Naphthalene-2-yl)anthracene-9-yl boronic aci. CAS No. 597554-03-5. Product ID: (10-naphthalen-2-ylanthracen-9-yl)boronic acid. Molecular formula: 348.2g/mol. Mole weight: C24H17BO2. B (C1=C2C=CC=CC2=C (C3=CC=CC=C13)C4=CC5=CC=CC=C5C=C4) (O)O. InChI=1S/C24H17BO2/c26-25 (27)24-21-11-5-3-9-19 (21)23 (20-10-4-6-12-22 (20)24)18-14-13-16-7-1-2-8-17 (16)15-18/h1-15, 26-27H. YGVDBZMVEURVOW-UHFFFAOYSA-N. | |
| 10-(2-Naphthyl)anthracene-9-boronic Acid (contains varying amounts of Anhydride) | 10-(2-Naphthyl)anthracene-9-boronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. CAS No. 597554-03-5. Product ID: (10-naphthalen-2-ylanthracen-9-yl)boronic acid. Molecular formula: 348.21. Mole weight: C24H17BO2. B (C1=C2C=CC=CC2=C (C3=CC=CC=C13)C4=CC5=CC=CC=C5C=C4) (O)O. InChI=1S/C24H17BO2/c26-25 (27)24-21-11-5-3-9-19 (21)23 (20-10-4-6-12-22 (20)24)18-14-13-16-7-1-2-8-17 (16)15-18/h1-15, 26-27H. YGVDBZMVEURVOW-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 10-(3-(naphthalen-1-yl)phenyl)anthracene-9-boronic acid | 10-(3-(naphthalen-1-yl)phenyl)anthracene-9-boronic acid. Group: other electronic materials. CAS No. 1084334-60-0. Product ID: [10-(3-naphthalen-1-ylphenyl)anthracen-9-yl]boronic acid. Molecular formula: 424.3g/mol. Mole weight: C30H21BO2. B (C1=C2C=CC=CC2=C (C3=CC=CC=C13)C4=CC=CC (=C4)C5=CC=CC6=CC=CC=C65) (O)O. InChI=1S/C30H21BO2/c32-31 (33)30-27-16-5-3-14-25 (27)29 (26-15-4-6-17-28 (26)30)22-12-7-11-21 (19-22)24-18-8-10-20-9-1-2-13-23 (20)24/h1-19, 32-33H. QJCGXUBGFPUBBG-UHFFFAOYSA-N. | |
| 10-(3-(naphthalen-2-yl)phenyl)anthracene-9-boronic acid | 10-(3-(naphthalen-2-yl)phenyl)anthracene-9-boronic acid. Group: other electronic materials. CAS No. 853945-54-7. Product ID: [10-(3-naphthalen-2-ylphenyl)anthracen-9-yl]boronic acid. Molecular formula: 424.3g/mol. Mole weight: C30H21BO2. B (C1=C2C=CC=CC2=C (C3=CC=CC=C13)C4=CC=CC (=C4)C5=CC6=CC=CC=C6C=C5) (O)O. InChI=1S/C30H21BO2/c32-31 (33)30-27-14-5-3-12-25 (27)29 (26-13-4-6-15-28 (26)30)24-11-7-10-22 (19-24)23-17-16-20-8-1-2-9-21 (20)18-23/h1-19, 32-33H. JXTBNNPEUYAVIR-UHFFFAOYSA-N. | |
| 10-Bromoanthracene-9-boronic acid | 10-Bromoanthracene-9-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 641144-16-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H10BBrO2, Molecular Weight: 300.94. US Biological Life Sciences. | Worldwide |
| 10-Bromoanthracene-9-boronic acid | 10-Bromoanthracene-9-boronic acid. Group: Salt. Alternative Names: 10-Bromoanthracene-9-boronic acid; (10-broMoanthracen-9-yl)boronic acid; 10-Bromoanthracen-9-boronic acid; 9-Bromoanthracen-10-boronic acid; 9-Bromoanthracene-10-boronic acid. CAS No. 641144-16-3. Product ID: (10-bromoanthracen-9-yl)boronic acid. Molecular formula: 300.94g/mol. Mole weight: C14H10BBrO2. B (C1=C2C=CC=CC2=C (C3=CC=CC=C13)Br) (O)O. InChI=1S / C14H10BBrO2 / c16-14-11-7-3-1-5-9 (11) 13 (15 (17) 18) 10-6-2-4-8-12 (10) 14 / h1-8, 17-18H. FAVOIVPFJSKYBE-UHFFFAOYSA-N. 98%. | |
| 10-Camphorsulfonic Acid Ethyl Ester | 10-Camphorsulfonic Acid Ethyl Ester is a carcinogenic impurity in Esomeprazole Magnesium (E668300), S-Form of Omeprazole. Gastric proton-pump inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 108481-13-6. Pack Sizes: 1g, 10g. Molecular Formula: C12H20O4S. US Biological Life Sciences. | Worldwide |
| 10-Cis-heptadecenoic acid | 10-Cis-heptadecenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10(Z)-heptadecenoic acid. Product Category: Fatty Acids and Ester Homologs. Appearance: Solid. CAS No. 29743-97-3. Molecular formula: C17H32O2. Mole weight: 268.35. Purity: 99%+. Product ID: ACM29743973-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: cis-10-Heptadecenoic acid. | |
| 10-Formyl-7,8-dihydrofolic acid | 10-Formyl-7,8-dihydrofolic acid is a substrate for mammalian aminoimidazolecarboxamide ribotide transformylase (EC 2.1.2.3). 10-Formyl-7,8-dihydrofolic acid also is a metabolite of 10-HCO-H4folate [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 28459-40-7. Pack Sizes: 1 mg. Product ID: HY-137129. |  |
| 10H-Phenothiazine-10-propanesulfonic acid sodium salt | 10H-Phenothiazine-10-propanesulfonic acid sodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 101199-38-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C15H14NNaO3S2. US Biological Life Sciences. | Worldwide |
| 10-Hydroxy-12(Z)-octadecenoic acid | 10-Hydroxy-12(Z)-octadecenoic acid is an ester product. Uses: Scientific research. Group: Signaling pathways. CAS No. 34932-12-2. Pack Sizes: 1 mg; 5 mg. Product ID: HY-165772. | |
| 10-Hydroxy-2-decenoic acid | 10-HDA is an unsaturated fatty acid found in royal jelly produced from the hypopharyngeal and mandibular gland secretions of honeybees. Synonyms: 10-hydroxydec-2-enoic acid. Grades: >98%. CAS No. 14113-05-4. Molecular formula: C11H22O3. |  |
| 10-Hydroxy-2-decenoic acid | 10-Hydroxy-2-decenoic acid (10-HDA) is the major lipid component of royal jelly produced by honeybees. 10-Hydroxy-2-decenoic acid has several health-beneficial effects in mammals, such as antitumor activity, anti-inflammatory activity, and antiangiogenic activity. 10-Hydroxy-2-decenoic acid also extends the lifespan of C. elegans [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 10-HDA; Queen Bee Acid. CAS No. 765-01-5. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg. Product ID: HY-W592871. | |
| 10-Hydroxy-2-decenoic acid | 10-Hydroxy-2-decenoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 14113-05-4. Pack Sizes: 50mg, 250mg. Molecular Formula: C10H18O3. US Biological Life Sciences. | Worldwide |
| 10-Hydroxydecanoic acid | 10-Hydroxydecanoic acid (10-HDAA) is a saturated fatty acid derived from 10-hydroxy-trans-2-decenoic acid, which can be isolated from royal jelly. 10-Hydroxydecanoic acid exhibits various biological activities, including anti-inflammatory, insecticidal, anti-malarial, and anti-Leishmania properties, as well as enhancing antigen-specific immune responses. The anti-inflammatory effects of 10-Hydroxydecanoic acid are primarily mediated by inhibiting the activation of NF-κB and the translation of interferon regulatory factor 1 ( IRF-1 ), which reduces the production of interleukin 6 ( IL-6 ) and nitric oxide ( NO ) in inflammatory cells. Additionally, 10-Hydroxydecanoic acid alleviates neuroinflammatory responses through the p53-autophagy pathway and the p53-NLRP3 pathway. Finally, 10-Hydroxydecanoic acid enhances antigen-specific immune responses by promoting the effective uptake of antigens by microfold cells [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Natural products. Alternative Names: NSC 15139; 10-HDAA. CAS No. 1679-53-4. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-Y0148. | |
| 10-Hydroxydecanoic acid | technical grade. Group: Fluorescence/luminescence spectroscopy. |  |
| 10-Hydroxydecanoic Acid | 10-Hydroxydecanoic Acid plays a crucial role in the cellular signal transduction in immune responses. Modulates innate immune response affecting the toll-like receptors (TLRs) which play a crucial role in the immunity and recognizing pathogen associated molecular patterns. Group: Biochemicals. Grades: Highly Purified. CAS No. 1679-53-4. Pack Sizes: 1g, 5 g. Molecular Formula: C10H20O3. US Biological Life Sciences. | Worldwide |
| 10-Hydroxydecanoic Acid | 10-Hydroxydecanoic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Decanoic Acid, 10-Hydroxy-. Product Category: Heterocyclic Organic Compound. Appearance: Crystal. CAS No. 1679-53-4. Molecular formula: C10H20O3. Mole weight: 188.26. Purity: 0.98. IUPACName: 10-hydroxydecanoic acid. Canonical SMILES: C(CCCCC(=O)O)CCCCO. Density: 1.0±0.1 g/cm3. Product ID: ACM1679534. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-Hydroxydodec-2-enedioic-13C12 Acid 1,?12-?Diethyl Ester | 10-Hydroxydodec-2-enedioic-13C12 Acid 1,?12-?Diethyl Ester is an impurity in the synthesis of Dodecanedioic Acid-13C12 (D494532), labelled Dodecanedioic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C413C12H28O5, Molecular Weight: 312.3. US Biological Life Sciences. | Worldwide |
| 10-O-Allyl-3,8-deshydroxy-9-O-methyl Luteic Acid Methyl Ester | Taspine intermediate. Group: Biochemicals. Alternative Names: 4,9-Dimethoxy-6-oxo-10-(2-propen-1-yloxy)-6H-dibenzo[b,d]pyran-1-carboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 1173188-31-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 10-Phenyl-9-anthraceneboronic Acid (contains varying amounts of Anhydride) | 10-Phenyl-9-anthraceneboronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blockselectroluminescence materials. CAS No. 334658-75-2. Product ID: (10-phenylanthracen-9-yl)boronic acid. Molecular formula: 298.14999999999998. Mole weight: C20H15BO2. B (C1=C2C=CC=CC2=C (C3=CC=CC=C13)C4=CC=CC=C4) (O)O. InChI=1S/C20H15BO2/c22-21 (23)20-17-12-6-4-10-15 (17)19 (14-8-2-1-3-9-14)16-11-5-7-13-18 (16)20/h1-13, 22-23H. RVPCPPWNSMAZKR-UHFFFAOYSA-N. | |
| (10-Phenyl-9-anthracenyl)boronic acid pinacol ester | (10-Phenyl-9-anthracenyl)boronic acid pinacol ester. Group: Small molecule semiconductor building blocks. Alternative Names: (10-Phenyl-9-anthracenyl)boronic acid pinacol ester; 4,4,5,5-Tetramethyl-2-(10-phenyl-9-anthracenyl)-1,3,2-dioxaborolane. CAS No. 460347-59-5. Product ID: 4,4,5,5-tetramethyl-2-(10-phenylanthracen-9-yl)-1,3,2-dioxaborolane. Molecular formula: 380.3g/mol. Mole weight: C26H25BO2. B1 (OC (C (O1) (C)C) (C)C)C2=C3C=CC=CC3=C (C4=CC=CC=C24)C5=CC=CC=C5. InChI=1S/C26H25BO2/c1-25 (2)26 (3, 4)29-27 (28-25)24-21-16-10-8-14-19 (21)23 (18-12-6-5-7-13-18)20-15-9-11-17-22 (20)24/h5-17H, 1-4H3. MVGDRHFJGXEKBG-UHFFFAOYSA-N. | |
| (10-Phenylanthracen-9-yl)boronic acid | (10-Phenylanthracen-9-yl)boronic acid. Group: Organic light-emitting diode (oled) materials. Alternative Names: 10-phenylantrhacen-9-yl boronic acid; (10-Phenylanthracen-9-yl)boronic acid; (10-Phenylanthracen-; 9-phenylanthracen-10-yl-10-boronic acid; 10-Phenylanthracene-9-boronic acid; 9-Borono-10-phenylanthracene; 10-Phenyl-9-anthracene boronic acid; (10-Phenylanthracen. CAS No. 334658-75-2. Product ID: (10-phenylanthracen-9-yl)boronic acid. Molecular formula: 298.1g/mol. Mole weight: C20H15BO2. B (C1=C2C=CC=CC2=C (C3=CC=CC=C13)C4=CC=CC=C4) (O)O. InChI=1S/C20H15BO2/c22-21 (23)20-17-12-6-4-10-15 (17)19 (14-8-2-1-3-9-14)16-11-5-7-13-18 (16)20/h1-13, 22-23H. RVPCPPWNSMAZKR-UHFFFAOYSA-N. | |
| 10-Undecenoic acid,98% (stabilized with TBC) | 10-Undecenoic acid (Undecylenic acid) is an antifungal agent. 10-Undecenoic acid inhibits Aβ oligomerization, scavenges ROS and inhibits μ-calpain activity. 10-Undecenoic acid has neuroprotective effects. 10-Undecenoic acid has anticancer effects on a variety of tumors. 10-Undecenoic acid inhibits C. albicans biofilm formation and MRSA infection. 10-Undecenoic acid inhibits quorum sensing signals of Bacillus subtilis and Pseudomonas aeruginosa [1] [2] [3] [4] [5] [6] [7] [8]. Uses: Scientific research. Group: Natural products. Alternative Names: Undecylenic acid. CAS No. 112-38-9. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-B0914. | |
| 10-Undecenoic Acid Ethyl-d5 Ester | 10-Undecenoic Acid Ethyl-d5 Ester is the labeled analogue of 10-Undecenoic Acid Ethyl Ester (U788825), which is used to make luminescent silicon quantum dots for imaging of cancer cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C13H19D5O2, Molecular Weight: 217.36. US Biological Life Sciences. | Worldwide |
| 10-Undecenoic Acid Ethyl Ester | 10-Undecenoic Acid Ethyl Ester is used to make luminescent silicon quantum dots for imaging of cancer cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 692-86-4. Pack Sizes: 1g, 5 g. Molecular Formula: C13H24O2. US Biological Life Sciences. | Worldwide |
| 10-Undecenoic Acid Methyl-d3 Ester | 10-Undecenoic Acid Methyl-d3 Ester is the labeled analogue of 10-Undecenoic Acid Methyl Ester (U788830), whics is used in the preparation of ω-(oxo)-ω-(phenylamino)alkanoic acid esters (ester-amides). Group: Biochemicals. Grades: Highly Purified. CAS No. 774610-27-4. Pack Sizes: 25mg, 250mg. Molecular Formula: C12H19D3O2, Molecular Weight: 201.32. US Biological Life Sciences. | Worldwide |
| 10-Undecenylphosphonic acid | 10-Undecenylphosphonic acid. Group: Self-assembly materials. CAS No. 867258-92-2. Product ID: undec-10-enylphosphonic acid. Molecular formula: 234.27g/mol. Mole weight: C11H23O3P. C=CCCCCCCCCCP(=O)(O)O. InChI=1S / C11H23O3P / c1-2-3-4-5-6-7-8-9-10-11-15 (12, 13) 14 / h2H, 1, 3-11H2, (H2, 12, 13, 14). XWJBCYGYPMSTBC-UHFFFAOYSA-N. | |
| 10-Undecenyl-phosphonic Acid Benzyl Ethyl Diester | Phosphorylating Agent. Group: Biochemicals. Alternative Names: 1- (Benzyl oxyethoxyphosphinyl ) -10-undecene . Grades: Highly Purified. CAS No. 1246816-95-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 10-Undecynylphosphonic acid | 10-Undecynylphosphonic acid. Group: Self-assembly materials. CAS No. 1220675-30-8. Product ID: undec-10-ynylphosphonic acid. Molecular formula: 232.26g/mol. Mole weight: C11H21O3P. C#CCCCCCCCCCP(=O)(O)O. InChI=1S / C11H21O3P / c1-2-3-4-5-6-7-8-9-10-11-15 (12, 13) 14 / h1H, 3-11H2, (H2, 12, 13, 14). BIZPDRIJJPZLIK-UHFFFAOYSA-N. | |
| (10Z)-10-Heptadecenoic Acid Methyl Ester | (10Z)-10-Heptadecenoic Acid Methyl Ester is a component of blackberry seed oil with antioxidant activity. It also suppresses allergic inflammation in human basophilic KU812F cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 75190-82-8. Pack Sizes: 1g, 10g. Molecular Formula: C18H34O2, Molecular Weight: 282.459999999999. US Biological Life Sciences. | Worldwide |
| (10Z)-10-Heptadecenoic Acid Methyl Ester-d3 | (10Z)-10-Heptadecenoic Acid Methyl Ester-d3 is labelled (10Z)-10-Heptadecenoic Acid Methyl Ester which is a component of blackberry seed oil with antioxidant activity. It also suppresses allergic inflammation in human basophilic KU812F cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C18H31D3O2, Molecular Weight: 285.48. US Biological Life Sciences. | Worldwide |
| (10Z,12E)-Linoleic Acid Methyl Ester | (10Z,12E)-Linoleic Acid Methyl Ester reported to have beneficial physiological effects such as anti-cancer, anti-artherosclerosis, and anti-obesity effects. (10Z,12E)- Linoleic Acid Methyl Ester have been discovered to be biologically active and they seem to include induction of fatty acid beta-oxidation. (10Z,12E)-Linoleic Acid Methyl Ester is an isomer of Linoleic Acid (L467495). Linoleic Acid is a dietary unsaturated fatty acid, which increases the expression of adhesion molecules and attenuates Endothelial cell function. Linoleic Acid is anti-inflammatory, acne reductive, and moisture retentive when applied topically on the skin. It is popular in the beauty products industry because of its beneficial properties on the skin. Group: Biochemicals. Grades: Highly Purified. CAS No. 13058-53-2. Pack Sizes: 10mg, 100mg. Molecular Formula: C19H34O2, Molecular Weight: 294.47. US Biological Life Sciences. | Worldwide |
| 10(Z)-Heptadecenoic acid methyl ester | 10(Z)-Heptadecenoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 10(Z)-heptadecenoate. Product Category: Fatty Acids and Ester Homologs. Appearance: Liquid. CAS No. 75190-82-8. Molecular formula: C18H34O2. Mole weight: 282.46. Purity: 99%+. Product ID: ACM75190828-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl cis-10-heptadecenoate. | |
| 1,10-Decyldiphosphonic acid | 1,10-Decyldiphosphonic acid. Group: Self-assembly materials. Alternative Names: 1,10-Decyldiphosphonic acid; 1,10-Decanediphosphonic acid; Decyl-1,10-diphosphonic acid; 1,10-Decylenebisphosphonic acid. CAS No. 5943-21-5. Product ID: 10-phosphonodecylphosphonic acid. Molecular formula: 302.241482. Mole weight: C10< / sub>H24< / sub>O6< / sub>P2< / sub>. C(CCCCCP(=O)(O)O)CCCCP(=O)(O)O. AYQDAYSTSMCOCJ-UHFFFAOYSA-N. 96%. | |
| 1,10-Decyldiphosphonic Acid | 1,10-Decyldiphosphonic Acid is an anodic inhibitor used in corrosion protection by self assembly. Group: Biochemicals. Grades: Highly Purified. CAS No. 5943-21-5. Pack Sizes: 10mg, 50mg. Molecular Formula: C10H24O6P2, Molecular Weight: 302.24. US Biological Life Sciences. | Worldwide |
| 1,10-Phenanthroline-2,9-dicarboxylic acid | 1,10-Phenanthroline-2,9-dicarboxylic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: 2,9-Dicarboxy-1,10-Phenanthroline; H2phenda; H2PDA. CAS No. 57709-61-2. Product ID: 1,10-phenanthroline-2,9-dicarboxylic acid. Molecular formula: 268.22. Mole weight: C14H8N2O4. FXSVCROWUPWXBP-UHFFFAOYSA-N. InChI=1S/C14H8N2O4/c17-13 (18)9-5-3-7-1-2-8-4-6-10 (14 (19)20)16-12 (8)11 (7)15-9/h1-6H, (H, 17, 18) (H, 19, 20). 97%. | |
| 1,10-Phenanthroline-2-carboxylic acid | 1,10-Phenanthroline-2-carboxylic acid. Group: Biochemicals. Alternative Names: 2-Carboxy-1,10-phenanthroline. Grades: Highly Purified. CAS No. 1891-17-4. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C13H8N2O2. US Biological Life Sciences. | Worldwide |
| 1,10-Phenanthroline-4,7-dicarboxylic acid | 1,10-Phenanthroline-4,7-dicarboxylic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-ternary mixed ligand. Alternative Names: Dcphen; 4,7-Dicarboxy-1,10-Phenanthroline. CAS No. 31301-31-2. Product ID: 1,10-phenanthroline-4,7-dicarboxylic acid. Molecular formula: 268.22. Mole weight: C14H8N2O4. InChI=1S/C14H8N2O4/c17-13 (18)9-3-5-15-11-7 (9)1-2-8-10 (14 (19)20)4-6-16-12 (8)11/h1-6H, (H, 17, 18) (H, 19, 20). MBOIBXSDCWRKJR-UHFFFAOYSA-N. 95%+. | |
| 1,10-Phenanthroline-4-carboxylic acid | 1,10-Phenanthroline-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Monocarboxy-1,10-phenanthroline. Product Category: Heterocyclic Organic Compound. CAS No. 31301-27-6. Molecular formula: C13H8N2O2. Mole weight: 224.21. Purity: 0.97. IUPACName: 1,10-phenanthroline-4-carboxylic acid. Product ID: ACM31301276-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,10-Phenanthroline-5-carboxylic acid | 1,10-Phenanthroline-5-carboxylic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-binary mixed ligand. Alternative Names: 5-Carboxy-1,10-phenanthroline. CAS No. 630067-06-0. Product ID: 1,10-phenanthroline-5-carboxylic acid. Molecular formula: 224.21. Mole weight: C13H8N2O2. UCJSMIWAXWPDOJ-UHFFFAOYSA-N. InChI=1S/C13H8N2O2/c16-13 (17)10-7-8-3-1-5-14-11 (8)12-9 (10)4-2-6-15-12/h1-7H, (H, 16, 17). 97%. | |
| 11,12-Dihydro-11-hydroxyretinoic Acid δ-Lactone | 11,12-Dihydro-11-hydroxyretinoic Acid δ-Lactone is an intermediate used in the synthesis of 4-Keto 13-cis-Retinoic acid-d3 (K204972), which is labeled metabolite of Retinoic Acid in neuroblastoma. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C20H23D5O2, Molecular Weight: 305.47. US Biological Life Sciences. | Worldwide |
| 1-[1,1'-Biphenyl]-4-ylethenyl Ester 1-Piperidinecarboxylic Acid | 1-[1,1'-Biphenyl]-4-ylethenyl Ester 1-Piperidinecarboxylic Acid. Group: Biochemicals. Alternative Names: ST-4070. Grades: Highly Purified. CAS No. 1186236-75-8. Pack Sizes: 100mg. Molecular Formula: C20H21NO2, Molecular Weight: 307.39. US Biological Life Sciences. | Worldwide |
| 1-[(1,1-Dimethylethoxy)carbonyl]-2-piperidineacetic acid ethyl ester | 1-[(1,1-Dimethylethoxy)carbonyl]-2-piperidineacetic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 118667-62-2, 1-N-BOC-2-ETHOXYCARBONYLMETHYL-PIPERIDINE, tert-Butyl 2-(2-ethoxy-2-oxoethyl)piperidine-1-carboxylate, AGN-PC-000FAB, SureCN12606502, CTK4B0781, MolPort-021-782-934, ANW-60698, AKOS015950561, AG-D-41092, AK-82706, AB1000838. Product Category: Heterocyclic Organic Compound. CAS No. 118667-62-2. Molecular formula: C14H25NO4. Mole weight: 271.352600 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 2-(2-ethoxy-2-oxoethyl)piperidine-1-carboxylate. Canonical SMILES: CCOC(=O)CC1CCCCN1C(=O)OC(C)(C)C. Density: 1.049g/cm³. Product ID: ACM118667622. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[1, 1-Dimethylethoxy) ?carbonyl]?-?4-piperidinepropanoic Acid Methyl Ester | 1-[1, 1-Dimethylethoxy) ?carbonyl]?-?4-piperidinepropanoic Acid Methyl Ester is used to prepare arginylglycylaspartic acid derivatives as fibrinogen receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 162504-75-8. Pack Sizes: 100mg, 500 mg. Molecular Formula: C14H25NO4, Molecular Weight: 271.35. US Biological Life Sciences. | Worldwide |
| 1-(1,1-Dimethylethyl)-6,7,8-trifluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid | An antibacterial agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 150805-04-2. Pack Sizes: 25mg, 250mg. Molecular Formula: C14H12F3NO3, Molecular Weight: 299.25. US Biological Life Sciences. | Worldwide |
| 1-(1,1-Dimethylethyl)-6,7,8-trifluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid-d9 | 1-(1,1-Dimethylethyl)-6,7,8-trifluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid-d9 is labelled 1-(1,1-Dimethylethyl)-6,7,8-trifluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid (D473265) which is an antibacterial agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C14H3D9F3NO3, Molecular Weight: 308.3. US Biological Life Sciences. | Worldwide |
| 1, 1, 1-Trichloromethane sulfonic Acid 1,1'-Anhydride | 1, 1, 1-Trichloromethane sulfonic Acid 1,1'-Anhydride is a derivative of 1, 1, 1-Trichloromethane sulfonic Acid a very strong acid used in protonation reactions, and as a catalyst in esterifications. Group: Biochemicals. Grades: Highly Purified. CAS No. 1404116-76-2. Pack Sizes: 10mg, 100mg. Molecular Formula: C2Cl6O5S2, Molecular Weight: 380.87. US Biological Life Sciences. | Worldwide |
| 1,1,1-Trifluoro-methanesulfonic acid 1H-indazol-7-yl ester | 1,1,1-Trifluoro-methanesulfonic acid 1H-indazol-7-yl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBL484297, trifluoromethanesulfonic acid 1H-indazol-7-yl ester, 945761-93-3. Product Category: Heterocyclic Organic Compound. CAS No. 945761-93-3. Molecular formula: C8H5F3N2O3S. Mole weight: 266.197110 [g/mol]. Purity: 0.96. IUPACName: 1H-indazol-7-yl trifluoromethanesulfonate. Canonical SMILES: C1=CC2=C(C(=C1)OS(=O)(=O)C(F)(F)F)NN=C2. Product ID: ACM945761933. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 1, 1-Trifluoromethane sulfonic Acid 2-(1,3-Dihydro-1,3-dioxo-2H-benz[f]isoindol-2-yl)ethyl Ester | 1, 1, 1-Trifluoromethane sulfonic Acid 2-(1,3-Dihydro-1,3-dioxo-2H-benz[f]isoindol-2-yl)ethyl Ester is used as a reactive ultraviolet and fluorescent labeling agent for determining the presence of carboxylic acids by high performance liquid chromatography. 1, 1, 1-Trifluoromethane sulfonic Acid 2-(1,3-Dihydro-1,3-dioxo-2H-benz[f]isoindol-2-yl)ethyl Ester is also used as a derivatization agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 128651-50-3. Pack Sizes: 100mg, 1g. Molecular Formula: C15H10F3NO5S, Molecular Weight: 373.3. US Biological Life Sciences. | Worldwide |
| 1, 1, 1-Trifluoromethane sulfonic Acid 2-(2-Propen-1-yl)phenyl Ester | 1, 1, 1-Trifluoromethane sulfonic Acid 2-(2-Propen-1-yl)phenyl Ester is an protected intermediate in the synthesis of metabolites of Diclofenac (D436450), a nonsteroidal anti-inflammatory compound an decycloxygenase (COX) inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 109586-43-8. Pack Sizes: 25mg, 250mg. Molecular Formula: C10H9F3O3S, Molecular Weight: 266.24. US Biological Life Sciences. | Worldwide |
| 1, 1, 1-Trifluoromethane sulfonic Acid 2-(2-Propen-1-yl)phenyl Ester-d4 | 1, 1, 1-Trifluoromethane sulfonic Acid 2-(2-Propen-1-yl)phenyl Ester-d4 is an isotope labelled intermediate in the synthesis of metabolites of Diclofenac (D436450), a nonsteroidal anti-inflammatory compound an decycloxygenase (COX) inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C10H5D4F3O3S, Molecular Weight: 270.26. US Biological Life Sciences. | Worldwide |
| 1,1,1-Trifluoro-methanesulfonic Acid 3-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-1-cyclohexen-1-yl Ester | 1,1,1-Trifluoro-methanesulfonic Acid 3-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-1-cyclohexen-1-yl Ester is an intermediate in synthesizing tert-Butyl (3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl)carbamate (T302650), which is a reactant in the preparation of furo[3,2-c]pyridine derivatives as protein kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1803033-60-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H18F3NO5S. US Biological Life Sciences. | Worldwide |
| 1,1,1-Trifluoro-methanesulfonic Acid 5-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-1-cyclohexen-1-yl Ester | 1,1,1-Trifluoro-methanesulfonic Acid 5-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-1-cyclohexen-1-yl Ester is an intermediate in synthesizing tert-Butyl (3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl)carbamate (T302650), which is a reactant in the preparation of furo[3,2-c]pyridine derivatives as protein kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1803033-59-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H18F3NO5S. US Biological Life Sciences. | Worldwide |
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