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| Product | Description | |
|---|---|---|
| PE 154 | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| PE 154 | PE 154. Group: Biochemicals. Grades: Purified. CAS No. 1192750-33-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| PE 154 | PE 154 is a fluorescent inhibitor of both AChE and BChE with IC50 values of 280 pM and 16 nM. PE 154 targets and labels β-amyloid plaques in histochemical analysis. Synonyms: PE 154; PE154; PE-154; 4-[[[7-(Diethylamino)-2,4-dioxo-2H-1-benzopyran-3(4H)-ylidene]methyl]amino]-benzeneacetic acid 2-(1,2,3,4-tetrahydro-9-acridinyl)hydrazide. Grades: ≥97% by HPLC. CAS No. 1192750-33-6. Molecular formula: C35H35N5O4. Mole weight: 589.68. |  |
| Poly(ethylene glycol); PEG1540, average Mn 1540 | Poly(ethylene glycol); PEG1540, average Mn 1540. Group: Polymers. CAS No. 25322-68-3. |  |
| 1,2,3,4,6-Penta-O-acetyl-β-D-glucopyranose | 1,2,3,4,6-Penta-O-acetyl-β-D-glucopyranose. CAS No. 154395-36-5. Product ID: 3-02699. |  |
| 1-Methyl-1,8-diazaspiro[4.5]decane Dihydrochloride | 1-Methyl-1,8-diazaspiro[4.5]decane Dihydrochloride is used in the image-guided synthesis of potent blood-brain barrier permeable histone deacetylase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1432679-85-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H18N2; HCi, Molecular Weight: 154.252364599999. US Biological Life Sciences. | Worldwide |
| 1-Pentyn-3-one,1-(trimethylsilyl)- | 1-Pentyn-3-one,1-(trimethylsilyl)-. Uses: Designed for use in research and industrial production. Product Category: Other Organosilicon. Appearance: Transparent liquid. CAS No. 18387-58-1. Molecular formula: C8H14OSi. Mole weight: 154.28. Purity: 95%+. Product ID: ACM18387581. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2, 2, 4, 6, 7-Penta methyl dihydrobenzofuran-5-sulfonyl chloride | 2, 2, 4, 6, 7-Penta methyl dihydrobenzofuran-5-sulfonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 154445-78-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2, 2, 4, 6, 7-Penta methyl dihydrobenzofuran-5-sulfonyl chloride 98+% (HPLC) | 2, 2, 4, 6, 7-Penta methyl dihydrobenzofuran-5-sulfonyl chloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 154445-78-0. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 2,2-Bis[4-(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]propane | 2,2-Bis[4-(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]propane. Group: Macrocycles. Product ID: 5-[[4-[2-[4-[[20, 25-diethoxy-31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42-dodecamethoxy-10, 15, 30-tris(methoxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29-dodecaoxaheptacyclo[26.2.2.23, 6.28, 11.213, 16.218, 21.223, 26]dotetracontan-5-yl]methoxy]phenyl]propan-2-yl]phenyl]methoxymethyl]-31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42-dodecamethoxy-10, 15, 20, 25, 30-pentakis(methoxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29-dodecaoxaheptacyclo[26.2.2.23, 6.28, 11.213, 16.218, 21.223, 26]dotetracontane. Molecular formula: 2628.9g/mol. Mole weight: C122H202O60. CCOC1C2C (C (C (O1) OC3C (C (C (OC4C (OC (C (C4OC) OC) OC5C (OC (C (C5OC) OC) OC6C (OC (C (C6OC) OC) OC7C (OC (O2) C (C7OC) OC) COC) COC8=CC=C (C=C8) C (C) (C) C9=CC=C (C=C9) COCC1C2C (C (C (O1) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (O2) C (C1OC) OC) COC) COC) COC) COC) COC) OC) OC) COC) COC) OC3OCC) OC) OC) OC) OC. InChI=1S / C122H202O60 / c1-37-156-108-106-93 (142-24) 105 (154-36) 121 (182-108) 180-107-92 (141-23) 104 (153-35) 120 (181-109 (107) 157-38-2) 178-79-69 (55-130-12) 165-114 (100 (149-31) 89 (79) 138-20) 173-76-66 (52-127-9) 164-116 (99 (148-30) 86 (76) 135-17) 177-81-71 (168-118 (102 (151-33) 91 (81) 140-22) 175-78-68 (54-129-11) | |
| 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl-(N2-Fmoc)-L-Asparagine | 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl-(N2-Fmoc)-L-Asparagine, a well-known chemical entity, is widely utilized as a critical constituent in divergent glycopeptide and peptide syntheses. This chemical compound holds great significance in the biomedical area as a fundamental tool in the study of protein and peptide interactions. It is primarily used for investigating the structures and functions of specific glycosylated molecules, thus playing an indispensable role in advancing the understanding of glycosylation pathways implicated in various diseases. Synonyms: Fmoc-L-Asn(beta-D-Glc(Ac)4)-OH;(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-[[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]amino]butanoic acid; N-alpha-(9-Fluorenylmethyloxycarbonyl)-N-beta-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)-L-asparagine (Fmoc-L-Asn(GlcAc4)-OH). CAS No. 154395-64-9. Molecular formula: C33H36N2O14. Mole weight: 684.65. | |
| 2-(3-Aminopyridin-4-yloxy)ethanol | 2-(3-Aminopyridin-4-yloxy)ethanol is used as reactant in the synthetic preparation of isonicotinamides as highly selective, brain penetrable, and orally active glycogen synthase kinase 3 inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1040316-57-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H10N2O2, Molecular Weight: 154.169999999999. US Biological Life Sciences. | Worldwide |
| 2,4-Pentanedione,ion(1-),sodium(1:1) | 2,4-Pentanedione,ion(1-),sodium(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: SODIUM 2,4-PENTANEDIONATE;SODIUM ACETYLACETONATE;2,4-pentanedione,ion(1-),sodium;ACETYLACETONE, SODIUM DERIVATIVE;2,4-PENTANEDIONE, SODIUM DERIVATIVE;2,4-PENTANEDIONE SODIUM SALT;pentane-2,4-dione, monosodium salt;Sodiumacetylacetonatehydratemin. Product Category: Heterocyclic Organic Compound. CAS No. 15435-71-9. Molecular formula: C5H7NaO2. Mole weight: 122.1. Purity: N/A. Product ID: ACM15435719. Alfa Chemistry ISO 9001:2015 Certified. Categories: Sodium acetylacetonate hydrate. | |
| 2-Chloro-5-pentylpyrimidine | 2-Chloro-5-pentylpyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-5-n-pentylpyrimidine;2-Chloro-5-pentylpyrimidine. Product Category: Heterocyclic Organic Compound. CAS No. 154466-62-3. Molecular formula: C9H13ClN2. Mole weight: 184.67. Purity: 0.96. IUPACName: 2-chloro-5-pentylpyrimidine. Canonical SMILES: CCCCCC1=CN=C(N=C1)Cl. Density: 1.085g/cm³. Product ID: ACM154466623. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Furanmethanol,a-butyl- | 2-Furanmethanol,a-butyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(furan-2-yl)pentan-1-ol, 30478-77-4, NSC67388, 2-Furanmethanol,|A-butyl-, SureCN7278342, NCIOpen2_000318, 1-(2-furanyl)-1-pentanol, AC1L6O55, AC1Q774X, CTK4G5270, KST-1B3480, AR-1B3005, NSC-67388, AKOS012009517, AG-K-93314, A822792, Furfurylalcohol, AA|AfA-butyl-(6CI,7CI,8CI);1-(2-Furyl)-1-pentanol;1-Butyl 2-furyl carbinol;2-(1-Hydroxypentyl)furan;2-Furyl butyl carbinol;NSC 67388;AA|AfA-Butyl-2-furanmethanol;AA|AfA-Butylfurfuryl alcohol. Product Category: Heterocyclic Organic Compound. CAS No. 30478-77-4. Molecular formula: C9H14 O2. Mole weight: 154.2063. Purity: 0.96. IUPACName: 1-(furan-2-yl)pentan-1-ol. Canonical SMILES: CCCCC(C1=CC=CO1)O. Density: 1.009g/cm³. Product ID: ACM30478774. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Methyl-2-propen-1-yl)succinic anhydride | (2-Methyl-2-propen-1-yl)succinic anhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (BETA-METHALLYL)SUCCINIC ANHYDRIDE;(2-METHYL-2-PROPEN-1-YL)SUCCINIC ANHYDRIDE;4-METHYL-4-PENTENE-1,2-DICARBOXYLIC ANHYDRIDE;Methylpropensuccinicanhydride;(2-METHYL-2-PROPEN-1-YL)SUCCINIC ANHYDRIDE 95+%;(2-Methyl-2-propenyl)succinic Anhydride. Product Category: Heterocyclic Organic Compound. CAS No. 18908-20-8. Molecular formula: C8H10O3. Mole weight: 154.16. Product ID: ACM18908208. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Pentylthiophene | Clear colourless liquid; Fruity, fatty aroma with a cranberry note. Group: Electroluminescence materials. CAS No. 4861-58-9. Product ID: 2-pentylthiophene. Molecular formula: 154.27g/mol. Mole weight: C9H14S. CCCCCC1=CC=CS1. InChI=1S / C9H14S / c1-2-3-4-6-9-7-5-8-10-9 / h5, 7-8H, 2-4, 6H2, 1H3. NOYVOSGVFSEKPR-UHFFFAOYSA-N. 98%. | |
| 2-Phenoxyethanethiol | 2-Phenoxyethanethiol, a potent chelator, finds large-scale application in the pharmaceutical and pesticide industries. Its potential use in the preparation of hypotensive agents and treatment of hypertension and congestive heart failure establishes it as a versatile therapeutic compound. Plausibly, 2-Phenoxyethanethiol complements the biopharmaceutical industry with its unique organic framework and functional properties. Synonyms: 2-phenoxyethane-1-thiol; Ethanethiol, 2-phenoxy-. CAS No. 6338-63-2. Molecular formula: C8H10OS. Mole weight: 154.23. | |
| 3 9-Bis(2 4-dicumylphenoxy)-2 4 8 10-te& | 3 9-Bis(2 4-dicumylphenoxy)-2 4 8 10-te&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3 9-BIS(2 4-DICUMYLPHENOXY)-2 4 8 10-TE&;3,9-bis(2,4-dicumylphenoxy)-2,4,8,10-tetra -oxa-3;3,9-BIS(2,4-DICUMYLPHENOXY)-2,4,8,10-TET;2,4,8,10-Tetraoxa-3,9-diphosphaspiro5.5undecane, 3,9-bis2,4-bis(1-methyl-1-phenylethyl)phenoxy-;BIS(2,4-DICUMYLPHENYL)PENTA. Product Category: Polymer/Macromolecule. CAS No. 154862-43-8. Molecular formula: C53H58O6P2. Mole weight: 852.97. Purity: 0.96. IUPACName: 3,9-bis[2,4-bis(2-phenylpropan-2-yl)phenoxy]-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane. Canonical SMILES: CC(C)(C1=CC=CC=C1)C2=CC(=C(C=C2)OP3OCC4(CO3)COP(OC4)OC5=C(C=C(C=C5)C(C)(C)C6=CC=CC=C6)C(C)(C)C7=CC=CC=C7)C(C)(C)C8=CC=CC=C8. ECNumber: 921-072-8. Product ID: ACM154862438. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Butyl-2,4-pentanedione | 3-Butyl-2,4-pentanedione. Group: Biochemicals. Grades: Highly Purified. CAS No. 1540-36-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 3-Ethyl-2,4-pentanedione | 3-Ethyl-2,4-pentanedione. Group: Biochemicals. Alternative Names: 3-Ethyl-4-hydroxy-3-penten-3-one. Grades: Highly Purified. CAS No. 1540-34-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 3-oxaspiro[4.5]decan-2-one | 3-oxaspiro[4.5]decan-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-Hydroxymethyl-cyclohexyl)-essigsaeure-lacton; 3,3-pentamethylene-butyrolactone; Godecke; oxa-2 spiro<4,5>decanone-3; 2-Oxa-spiro[4.5]decan-3-on; 2-oxaspiro<4.5>decan-3-one; GO 177; (1-hydroxymethyl-cyclohexyl)-acetic acid-lactone. Product Category: Heterocyclic Organic Compound. CAS No. 7236-78-4. Molecular formula: C9H14O2. Mole weight: 154.206 g/mol. Purity: 0.96. IUPACName: 3-oxaspiro[4.5]decan-2-one. Canonical SMILES: C1CCC2(CC1)CC(=O)OC2. Density: 1.07g/cm³. Product ID: ACM7236784. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Oxaspiro[4.5]decan-3-one. | |
| 3-Pentylthiophene | 3-Pentylthiophene. Group: Electroluminescence materials polymers. CAS No. 102871-31-8. Product ID: 3-pentylthiophene. Molecular formula: 154.27g/mol. Mole weight: C9H14S. CCCCCC1=CSC=C1. InChI=1S / C9H14S / c1-2-3-4-5-9-6-7-10-8-9 / h6-8H, 2-5H2, 1H3. PIQKSZYJGUXAQF-UHFFFAOYSA-N. | |
| 4,4-Difluoro-1,3-dimethyl-4-bora-3a,4a-diaza-s-indacene | Alfa Chemistry offers high-purity 4,4-Difluoro-1,3-dimethyl-4-bora-3a,4a-diaza-s-indacene products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Applications of dipyrromethene dyes are fluorescent labeling reagents, laser dyes, and electronic materials. Group: Dipyrromethene dyes other materials. CAS No. 154793-49-4. Product ID: 2,2-difluoro-4,6-dimethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene. Molecular formula: 220.03. Mole weight: C11H11BF2N2. [B-]1 (N2C (=CC (=C2C=C3[N+]1=CC=C3)C)C) (F)F. InChI=1S/C11H11BF2N2/c1-8-6-9 (2)16-11 (8)7-10-4-3-5-15 (10)12 (16, 13)14/h3-7H, 1-2H3. PIHALWZKFOHBCB-UHFFFAOYSA-N. >98.0%(GC). | |
| 4,4-Difluoro-1,3-dimethyl-4-bora-3a,4a-diaza-s-indacene, 98% | 4,4-Difluoro-1,3-dimethyl-4-bora-3a,4a-diaza-s-indacene, 98%. Group: other glass and ceramic materials. CAS No. 154793-49-4. Product ID: 2,2-difluoro-4,6-dimethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene. Molecular formula: 220.03g/mol. Mole weight: C11H11BF2N2. [B-]1 (N2C (=CC (=C2C=C3[N+]1=CC=C3)C)C) (F)F. InChI=1S/C11H11BF2N2/c1-8-6-9 (2)16-11 (8)7-10-4-3-5-15 (10)12 (16, 13)14/h3-7H, 1-2H3. PIHALWZKFOHBCB-UHFFFAOYSA-N. | |
| 4,5,5-Trifluoropent-4-enoic acid | 4,5,5-Trifluoropent-4-enoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,5,5-Trifluoro-4-pentenoic acid. Product Category: Carboxylic Acid Monomers. CAS No. 110003-22-0. Molecular formula: C5H5O2F3. Mole weight: 154.09 g/mol. Product ID: ACM-MO-110003220. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Pentylcyclohexanecarboxylic acid | 4-Pentylcyclohexanecarboxylic acid. Group: Liquid crystal (lc) materials. Alternative Names: 4-pentyl-cyclohexanecarboxylicaci; AMYLCYCLOHEXANE; 4-PENTYLCYCLOHEXANECARBOXYLIC ACID; 1-CYCLOHEXYLPENTANE; PENTYLCYCLOHEXANE; N-PENTYLCYCLOHEXANE; N-AMYLCYCLOHEXANE. CAS No. 38792-89-1. Product ID: 4-pentylcyclohexane-1-carboxylic acid. Molecular formula: 154.29. Mole weight: C12< / sub>H22< / sub>O2< / sub>. CCCCCC1CCC(CC1)C(=O)O. RVLAXPQGTRTHEV-UHFFFAOYSA-N. 98%. | |
| 5'-Deoxy-5-fluoro-N4- (pentyloxycarbonyl) cytidine | 5'-Deoxy-5-fluoro-N4- (pentyloxycarbonyl) cytidine. Group: Biochemicals. Alternative Names: Capecitabine; [1-(5-Deoxy-b-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinyl] carbamic acid pentyl ester. Grades: Highly Purified. CAS No. 154361-50-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C15H22FN3O6. US Biological Life Sciences. | Worldwide |
| 5-Fluoro-DL-tryptophan | 5-Fluoro-DL-tryptophan. Uses: Detection peptide synthesis. Additional or Alternative Names: 5-fluoro-tryptophan. Product Category: Amino Acids. CAS No. 154-08-5. Mole weight: 222.22. Canonical SMILES: NC(Cc1c[nH]c2ccc(F)cc12)C(O)=O. ECNumber: 205-822-5. Product ID: ACM154085-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Trimethylsilyl-1-penten-4-yn-3-ol | 5-Trimethylsilyl-1-penten-4-yn-3-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-TRIMETHYLSILYL-1-PENTEN-4-YN-3-OL. Product Category: Heterocyclic Organic Compound. CAS No. 5272-35-5. Molecular formula: C8H14OSi. Mole weight: 154.28. Product ID: ACM5272355. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Pentadecene | 7-Pentadecene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-PENTADECENE;8-pentadecene. CAS No. 15430-98-5. Molecular formula: C15H30. Mole weight: 210.4. Purity: 0.96. IUPACName: (E)-pentadec-7-ene. Canonical SMILES: CCCCCCCC=CCCCCCC. Product ID: ACM15430985. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Fluoro-11beta,17-dihydroxy-16beta-methylpregna-1,4-diene-3,20-dione 17-valerate | 9-Fluoro-11beta,17-dihydroxy-16beta-methylpregna-1,4-diene-3,20-dione 17-valerate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Fluoro-11beta,17-dihydroxy-16beta-methylpregna-1,4-diene-3,20-dione 17-valerate, 15423-85-5, SureCN11755118, CTK0I3618, EINECS 239-436-3, AG-E-02117. Product Category: Heterocyclic Organic Compound. CAS No. 15423-85-5. Molecular formula: C27H37FO5. Mole weight: 460.5780832. Purity: 0.96. IUPACName: [(8S,9R,10S,11S,13S,14S,16S,17R)-17-acetyl-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] pentanoate. Canonical SMILES: CCCCC(=O)OC1(C(CC2C1(CC(C3(C2CCC4=CC(=O)C=CC43C)F)O)C)C)C(=O)C. Density: 1.19g/cm³. ECNumber: 239-436-3. Product ID: ACM15423855. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acenaphthene | Polycyclic aromatic hydrocarbons as carcinogenic agents. Group: Biochemicals. Alternative Names: Acenaphthene; 1,2-Dihydroacenaphthylene; 1,8-Ethylenenaphthalene; NSC 7657; Naphthyleneethylene; peri-Ethylenenaphthalene. Grades: Highly Purified. CAS No. 83-32-9. Pack Sizes: 500g. Molecular Formula: C??H??, Molecular Weight: 154.21. US Biological Life Sciences. | Worldwide |
| Adrenomedullin (AM) (13-52), human | Adrenomedullin (AM) (13-52), human is a 40-amino acid peptide that is used as an endothelium-dependent vasodilator agent and a high affinity ligand for the adrenomedullin receptor. Synonyms: Ser-Phe-Gly-Cys-Arg-Phe-Gly-Thr-Cys-Thr-Val-Gln-Lys-Leu-Ala-His-Gln-Ile-Tyr-Gln-Phe-Thr-Asp-Lys-Asp-Lys-Asp-Asn-Val-Ala-Pro-Arg-Ser-Lys-Ile-Ser-Pro-Gln-Gly-Tyr-NH2 (Disulfide bridge: Cys16-Cys21). Grades: ≥95%. CAS No. 154765-05-6. Molecular formula: C200H308N58O59S2. Mole weight: 4533.13. | |
| Alkyne-PEG2-AC | Alkyne-PEG2-AC. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 52436-42-7. Molecular formula: C8H10O3. Mole weight: 154.16. Purity: 95%+. Product ID: ACM52436427. Alfa Chemistry ISO 9001:2015 Certified. Categories: Propargyl-peg2-acrylate. | |
| AMAR peptide | AMAR peptide is used to measure AMPK-related kinase activity. Grades: >98%. CAS No. 163560-19-8. Molecular formula: C62H115N27O17S. Mole weight: 1542.81. | |
| Amphipathic peptide CT1 | Amphipathic peptide CT1 is an antimicrobial peptide produced by venom, Scorpiops tibetanus (Scorpion). It has antibacterial activity. Synonyms: StCT1; Non-disulfide-bridged peptide 5; NDBP-5; Gly-Phe-Trp-Gly-Ser-Leu-Trp-Glu-Gly-Val-Lys-Ser-Val-Val-NH2. Grades: ≥95%. Molecular formula: C75H108N18O18. Mole weight: 1549.80. | |
| Arohynapene A | Arohynapene A is an anti-coccidial antibiotic produced by Pemcillum sp. FO-2295. Arohynapene A has no antibacterial activity. Synonyms: 5-(5-Hydroxy-2,6,8-trimethyl-5,6,7,8-tetrahydronaphthalene)-2,4-pentadienoic acid; 2,4-Pentadienoic acid, 5-(5,6,7,8-tetrahydro-5-hydroxy-2,6,8-trimethyl-1-naphthalenyl)-. CAS No. 154445-08-6. Molecular formula: C18H22O3. Mole weight: 286.36. | |
| Arohynapene B | Arohynapene B is an anti-coccidial antibiotic produced by Pemcillum sp. FO-2295. It has no antibacterial activity. Synonyms: 5-(2-Hydroxymethyl-6,8-dimethyl-5,6,7,8-tetrahydronaphthalene)-2,4-pentadienoic acid; 2,4-Pentadienoic acid, 5-(5,6,7,8-tetrahydro-2-(hydroxymethyl)-6,8-dimethyl-1-naphthalenyl)-. CAS No. 154445-09-7. Molecular formula: C18H22O3. Mole weight: 286.36. | |
| Bactenecin-1 (sheep) | Bactenecin-1 is an antimicrobial peptide produced by Ovis aries (Sheep). It has antibacterial activity against gram-negative bacteria and gram-positive bacteria. Synonyms: Cathelicidin-1; Bac1; Cyclic dodecapeptide; Arg-Ile-Cys-Arg-Ile-Ile-Phe-Leu-Arg-Val-Cys-Arg (Disulfide bridge: Cys3-Cys11). Grades: >95%. Molecular formula: C68H120N24O13S2. Mole weight: 1545.98. | |
| Bacteriocin bavaricin-A | Bacteriocin bavaricin-A is an antimicrobial peptide found in Lactobacillus sakei. It has antibacterial activity against Gram-positive bacteria. There are four 'X's in the original sequence P80953 sequence at the amino acid sites 9, 14, 33, and 37. X refers to any amino acid. All of the X sites have already been replaced with 'S' in the sequence for protein manufacture. Synonyms: Bavaricin-A (Bacteriocin); KYYGNGVHSGKHSSTVDWGTAIGNIGNNAAANSATG SNAGG; Lys-Tyr-Tyr-Gly-Asn-Gly-Val-His-X-Gly-Lys-His-Ser-X-Thr-Val-Asp-Trp-Gly-Thr-Ala-Ile-Gly-Asn-Ile-Gly-Asn-Asn-Ala-Ala-Ala-Asn-X-Ala-Thr-Gly-X-Asn-Ala-Gly-Gly. Grades: >85%. CAS No. 154213-77-1. | |
| BAY-u 9773 | BAY-u 9773 is a non-selective cysteinyl leukotriene receptor antagonist displaying equal affinity for both CysLT1 and CysLT2 receptors (pKB = 6.8 and 6.5, respectively). BAY-u 9773 was investigated to inhibit bronchial and venous muscle contractions in human muscle preparations. BAY-u 9773 also acts as a competitive antagonist of LTC4- and LTE4-induced contractions of the guinea pig trachea. Synonyms: BAYu9773; BAY-u9773; BAY u9773. 4-[[(1R,2E,4E,6Z,9Z)-1-[(1S)-4-Carboxy-1-hydroxybutyl]-2,4,6,9-pentadecatetraen-1-yl]thio]benzoic acid; 6(R)-(4-Carboxyphenylthio)-5(S)-hydroxy-7(E),9(E),11(E),14(Z)-eicosatetraenoic acid. CAS No. 154978-38-8. Molecular formula: C27H36O5S. Mole weight: 472.64. | |
| Benzoic acid pentafluorophenyl ester | Benzoic acid pentafluorophenyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentafluorophenyl Benzoate. Product Category: Acylation Reagents. CAS No. 1548-84-1. Molecular formula: C13H5F5O2. Mole weight: 288.17. Purity: 0.98. Product ID: ACM1548841-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| β-Glycerophosphate disodium salt hydrate | β-Glycerophosphate disodium salt pentahydrate is a bioactive endogenous metabolite and a phosphatase inhibitor. β-Glycerophosphate disodium salt pentahydrate plays an important role in inducing and maintaining osteoblast differentiation, mineral metabolism and signal transduction, and can be used as a drug carrier to form heat-sensitive hydrogels. β-Glycerophosphate disodium salt hydrate accelerates the calcification of vascular smooth muscle cells [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 154804-51-0. Pack Sizes: 500 mg; 1 g; 5 g; 10 g. Product ID: HY-126304. |  |
| Bis(2-mercaptoethyl)sulfide | Bis(2-mercaptoethyl)sulfide. Group: Monomers. Alternative Names: 1-Mercapto-2-(Mercaptoethylthio)ethane; 2,2'-Thiobis[ethanethiol]; 2,2'-thiobis-ethanethio; 2,2-Dimercaptodiethyl sulfide; 2-[(2-Sulfanylethyl)sulfanyl]ethyl hydrosulfide; 3-Thia-1,5-pentanedithiol; Bis(beta-mercaptoethyl) sulfide; Bis(mercaptoethyl) sulfide. CAS No. 3570-55-6. Product ID: 2-(2-sulfanylethylsulfanyl)ethanethiol. Molecular formula: 154.32. Mole weight: C4< / sub>H10< / sub>S3< / sub>. C(CSCCS)S. KSJBMDCFYZKAFH-UHFFFAOYSA-N. | |
| Butylamine HydroBromide | Butylamine HydroBromide. Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: Butylammonium Bromide; BABr. CAS No. 15567-09-6. Product ID: butan-1-amine; hydrobromide. Molecular formula: 154.05 g/mol. Mole weight: C4H11N HBr. CCCCN.Br. InChI=1S/C4H11N.BrH/c1-2-3-4-5; /h2-5H2, 1H3; 1H. SXGBREZGMJVYRL-UHFFFAOYSA-N. >98.0%(T)(N). | |
| Capecitabine | 5-Deoxy-5-fluoro-N-[(pentyloxy)carbonyl]cytidine. CAS No. 154361-50-9. Product ID: 8-04243. Molecular formula: C15H22FN3O6. Mole weight: 359.36. | |
| Capecitabine | Capecitabine is an oral proagent that is converted to its active metabolite, 5-FU, by thymidine phosphorylase. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-DEOXY-5-FLUOROCYTISINE;5-DEOXY-5-FLUORO-N-[(PENTYLOXY)CARBONYL]CYTIDINE;CAPECITABINE;RO-9-1978;pentyl [1-(3,4-dihydroxy-5-methyl-oxolan-2-yl)-5-fluoro-2-oxo-pyrimidin-4-yl]aminoformate;XELODA;Cpecitabine;5Deoxy-5-fluoro-N-[(pentyloxy)carbonyl]cytidine, Ro-9-1978, Xeloda. Product Category: Inhibitors. Appearance: Solid. CAS No. 154361-50-9. Molecular formula: C15H22FN3O6. Mole weight: 359.35. Purity: 0.9987. Canonical SMILES: O[C@H]1[C@@H](O)[C@H](N2C=C(C(NC(OCCCCC)=O)=NC2=O)F)O[C@@H]1C. Product ID: ACM154361509. Alfa Chemistry ISO 9001:2015 Certified. | |
| Capecitabine (5-Deoxy-5-fluoro-N-[ (pentyloxy) carbonyl]cytidine, Ro-9-1978, Xeloda) | An antineoplastic agent. A prodrug of doxifluridine. Group: Biochemicals. Alternative Names: 5-Deoxy-5-fluoro-N-[ (pentyloxy) carbonyl]cytidine, Ro-9-1978, Xeloda. Grades: Highly Purified. CAS No. 154361-50-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Carfilzomib Impurity 39 | Carfilzomib Impurity 39. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-N-((S)-1-(((2R,4S)-1,2-dihydroxy-2,6-dimethyl-3-oxoheptan-4-yl)amino)-1-oxo-3-phenylpropan-2-yl)-4-methyl-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamide. CAS No. 1541172-75-1. Molecular formula: C40H59N5O8. Mole weight: 737.93. Catalog: APB1541172751. | |
| Cgp 15425 | Cgp 15425 is a bio-active chemical,but no detailed information has been published yet. Synonyms: Cgp 15425; Cgp15425; Cgp-15425. (S)-N1-((2S,5S,8R,11S,14S,17S)-8-((1H-indol-3-yl)methyl)-11-(4-aminobutyl)-5,17-dibenzyl-14-((R)-1-hydroxyethyl)-19-imino-3,6,9,12,15,18,22-heptaoxo-1-phenyl-4,7,10,13,16-pentaazadocosan-2-yl)-2-aminosuccinamide. Grades: 98%. CAS No. 76080-70-1. Molecular formula: C56H69N11O10. Mole weight: 1056.21. | |
| Chloropyramine Impurity 1 HCl | Tripelennamine hydrochloride, the hydrochloride salt form of tripelennamine, is a blood-brain barrier penetrant and orally active H1 receptor antagonist. Tripelennamine, also known as Pyribenzamine, exhibits antipruritic and first-generation antihistamine properties. Uses: Anti-allergic agents. Synonyms: Tripelennamine HCl; Ahistamin; Piristin; N'-benzyl-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine hydrochloride. Grades: > 95%. CAS No. 154-69-8. Molecular formula: C16H22ClN3. Mole weight: 291.82. | |
| Cholesterol N-amyl carbonate | Cholesterol N-amyl carbonate. Group: Liquid crystal (lc) materials. CAS No. 15455-79-5. Product ID: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] pentyl carbonate. Molecular formula: 500.8g/mol. Mole weight: C33H56O3. CCCCCOC (=O)OC1CCC2 (C3CCC4 (C (C3CC=C2C1)CCC4C (C)CCCC (C)C)C)C. InChI=1S/C33H56O3/c1-7-8-9-21-35-31 (34)36-26-17-19-32 (5)25 (22-26)13-14-27-29-16-15-28 (24 (4)12-10-11-23 (2)3)33 (29, 6)20-18-30 (27)32/h13, 23-24, 26-30H, 7-12, 14-22H2, 1-6H3/t24-, 26+, 27+, 28-, 29+, 30+, 32+, 33-/m1/s1. AXZGKUVSDXMPGA-FLFWOSPYSA-N. | |
| Clasto-lactacystin (beta-Clastolactacystin, Clasto-lactacystin b-Lactone, Omuralide) | Cell-permeable. A highly specific, potent and irreversible proteasome inhibitor. Lactacystin acts as a precursor for clasto-lactacystin beta-lactone and the latter compound is at least 10 times more active than the parent Lactacystin. Group: Biochemicals. Grades: Highly Purified. CAS No. 154226-60-5. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| Clasto-Lactacystin beta-lactone (Omuralide) | In vitro lactacystin does not react with the proteasome. It rather undergoes a spontaneous conversion (lactonization) to the active metabolite clasto-lactacystin beta-lactone. Potent and selective irreversible and cell permeable proteasome inhibitor. Inhibits the chymotrypsin-like, trypsin-like and caspase-like peptidase activity of the proteasome. The active metabolite of lactacystin with higher potency since it does not require hydrolysis in order to become cell permeable. Calpain and cathepsin inhibitor. Apoptosis inducer. Anticancer compound. Induces differentiation and inhibits cell cycle progression in several tumor cell lines. Induces neuritogenesis. Autophagy inducer. Group: Biochemicals. Grades: Highly Purified. CAS No. 154226-60-5. Pack Sizes: 100ug. Molecular Formula: C10H15NO4, Molecular Weight: 213.2. US Biological Life Sciences. | Worldwide |
| Coagulation and Anticoagulation Compound Library | A unique collection of 154 procoagulation and anticoagulation related compounds for high throughput screening (HTS) and high content screening (HCS); - Structurally diverse, medicinally active, and cell permeable; - Detailed compound information with structure, target, activity, IC50 value, and biological activity description; - NMR and HPLC/LCMS validated to ensure high purity and quality. Uses: Scientific use. Product Category: L7500. Categories: Coagulation and Anticoagulation Compounds Libraries. |  |
| CP 154526 | The hydrochloride salt form of CP-154526, which has been found to be a non-peptide CRF1 receptor antagonist and could exhibit anxiolytic-like activity at some extent. Synonyms: CP 154526; CP154526; CP-154526; N-Butyl-N-ethyl-2,5-dimethyl-7-(2,4,6-trimethylphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine hydrochloride. Grades: ≥99% by HPLC. CAS No. 257639-98-8. Molecular formula: C23H32N4.HCl. Mole weight: 400.99. | |
| CP 154526 hydrochloride | CP 154526 hydrochloride is a potent, brain-penetrant and selective corticotropin-releasing factor receptor 1 (CRF1) antagonist with a K i of 2.7 nM. CP 154526 hydrochloride shows selective for CRF1 over CRF2 (K i=>10 μM). CP 154526 hydrochloride has anxiolytic activities [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 257639-98-8. Pack Sizes: 5 mg. Product ID: HY-12129. | |
| Diethylamine HydroBromide | Diethylamine HydroBromide. Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: Diethylammonium Bromide. CAS No. 6274-12-0. Product ID: N-ethylethanamine hydrobromide. Molecular formula: 154.05 g/mol. Mole weight: C4H11N HBr. CCNCC.Br. InChI=1S/C4H11N.BrH/c1-3-5-4-2;/h5H, 3-4H2, 1-2H3;1H. AATGHKSFEUVOPF-UHFFFAOYSA-N. >98.0%(T). | |
| Diethylammonium Bromide | ≥98%. Uses: Organohalide based perovskites have emerged as an important class of material for solar cell applications. our perovskites precursors are useful for synthesizing mixed cation or anion perovskites needed for the optimization of the band gap, carrier diffusion length and power conversion efficiency of perovskites based solar cells. Group: Perovskite materials. Alternative Names: greatcell Solar, Diethylamine hydroBromide. CAS No. 6274-12-0. Pack Sizes: 10 g/25 g. Product ID: N-ethylethanamine; hydrobromide. Molecular formula: 154.05 g/mol. Mole weight: C4H12BrN. CCNCC.Br. InChI=1S/C4H11N.BrH/c1-3-5-4-2;/h5H, 3-4H2, 1-2H3;1H. AATGHKSFEUVOPF-UHFFFAOYSA-N. | |
| D-(+)-XYLOSE | D-(+)-XYLOSE. CAS No. 41247-05-6. Product ID: PE-0008. Molecular formula: C5H10O5. Mole weight: 150.13. Category: Corrective Excipients. Product Keywords: Pharmaceutical Excipients; Liquid Dosage Form; Corrective Excipients; D-(+)-XYLOSE; PE-0008; C5H10O5; 41247-05-6; 41247-05-6. Purity: 0.99. EC Number: 255-277-2. Solubility: H2O: 1 M at 20 °C, clear, colorless. Boiling Point: 191.65°C (rough estimate). Melting Point: 154-158 °C(lit.). Density: 1.1897 (rough estimate). |  |
| Ethyl 5-(4-hydroxyphenyl)pentanoate | Ethyl 5-(4-hydroxyphenyl)pentanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 5-(4-hydroxyphenyl)pentanoate;4-Hydroxy-benzenepentanoic acid ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 154044-13-0. Molecular formula: C13H18O3. Mole weight: 222.28. Density: 1.075. Product ID: ACM154044130. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl bicyclo[3.1.0]hexane-6-carboxylate (endo/exo Mixture) | Ethyl bicyclo[3.1.0]hexane-6-carboxylate (endo/exo Mixture) is used to prepare penicillin bicyclic acrylate BRL 56173, which is highly stable to β-lactamase. Synonyms: ethyl exo-6-bicyclo<3.1.0>hexanecarboxylate. Grades: ≥90%. CAS No. 72229-06-2. Molecular formula: C9H14O2. Mole weight: 154.21. | |
| flavivirin | Known from classical flaviviruses (yellow fever, dengue fever). The functional viral peptidase is part of the NS2B protein. Catalytic His, Asp and Ser residues are arranged as in chymotrypsin, but flavivrin is the type example of peptidase family S7. Group: Enzymes. Synonyms: Yellow fever virus (flavivirus) protease; NS2B-3 proteinase. Enzyme Commission Number: EC 3.4.21.91. CAS No. 154215-26-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4183; flavivirin; EC 3.4.21.91; 154215-26-6; Yellow fever virus (flavivirus) protease; NS2B-3 proteinase. Cat No: EXWM-4183. |  |
| Fluoroclebopride | Fluoroclebopride is useful chemical for PET image study. [18F]fluoroclebopride had been used for PET imaging of dopamine D2 receptors in monkeys. Synonyms: 4-amino-5-chloro-n-(1-(4-fluorobenzyl)-4-piperidinyl)-2-methoxybenzamide. Grades: 98%. CAS No. 154540-49-5. Molecular formula: C20H23ClFN3O2. Mole weight: 391.87. | |
| Fmoc-Arg(Pbf)-OH | Fmoc-Arg(Pbf)-OH. Group: Biochemicals. Alternative Names: Na-Fmoc-Nw- (2, 2, 4, 6, 7-penta methyl dihydrobenzofuran-5-sulfonyl) -L-arginine. Grades: Highly Purified. CAS No. 154445-77-9. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C34H40N4O7S. US Biological Life Sciences. | Worldwide |
| Fmoc-Arg(Pbf)-OH | Fmoc-Arg(Pbf)-OH is an arginine derivative containing amine protecting group Fmoc. Fmoc-Arg(Pbf)-OH is a building block for the introduction of Arg into SPPS (Solid-Phase Peptide Synthesis) [1] [2] [3]. Uses: Scientific research. Group: Peptides. CAS No. 154445-77-9. Pack Sizes: 10 g; 25 g; 50 g; 100 g. Product ID: HY-Y1636. | |
| Fmoc-Arg(Pbf)-OH | High purity Fmoc-protected amino acid for research and process production of peptides, with very low levels of dipeptide, free-amino acids and acetic acid impurities. The standard derivative for the introduction of Arg in Fmoc SPPS. The Pbf side-chain protecting group is removed with TFA approximately 1-2 times faster than Pmc.In the preparation of peptides containing both Arg and Trp, it is recommended that this derivative is used in conjunction with Fmoc-Trp(Boc)-OH. Uses: Peptide synthesis. Additional or Alternative Names: Fmoc-Arg(Pbf)-OH, N-α-Fmoc-N G-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl)-L-arginine. Product Category: Amino Acids. Appearance: White to off-white solid. CAS No. 154445-77-9. Molecular formula: C34H40N4O7S. Mole weight: 648.77. Purity: 0.98. IUPACName: (2S)-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid. Canonical SMILES: CC1=C(C(=C(C2=C1OC(C2)(C)C)C)S(=O)(=O)NC(=NCCC[C@@H](C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)N)C. Density: 1.37±0.1 g/ml. Product ID: ACM154445779-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: N5-[[[(2,3-Dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)sulfonyl]amino]iminomethyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-ornithine. | |
| Hexaconazole | Hexaconazole is a systematic fungicide of the triazole class. Hexaconazole has a broad spectrum antifungal activity and is commonly used in the control of apple, coffee and peanut diseases. Group: Biochemicals. Alternative Names: α-Butyl-α-(2,4-dichlorophenyl)-1H-1,2,4-triazole-1-ethanol; (±)-Hexaconazole; Anvil L; Blin Exa; Canvil; Clortriafol; Contaf; Contaf 5EC; Contaf Plus; FD 4053; Flowmax 5SC; Hexaconazole; PC 1002; PP 523; R 154523; RS-2-(2,4-Dichlorophenyl)-1-(1H-1,2,4-triazol-1-yl)hexan-2-ol; Ranvil; Sitara; TDP. Grades: Highly Purified. CAS No. 79983-71-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Hydrogenated Vegetable Oil | Hydrogenated vegetable oil is a mixture of triglycerides of fatty acids. The two types that are defined in the USP are characterized by their physical properties. Hydrogenated vegetable oil type I occurs in various forms, e.g.fine powder, flakes, or pellets. The color of the material depends on the manufacturing process and the form. In general, the material is white to yellowish-white with the powder grades appearing more white-colored than the coarser grades. Synonyms: Hydrogenated cottonseed oil: Akofine; Lubritab; Sterotex; Hydrogenated palm oil: Softisan 154; Hydrogenated soybean oil: Lipovol HS-K; Sterotex HM. Product ID: PE-0618. Category: Tablet and Capsule Lubricant; Tablet Binder. Product Keywords: Other Materials; Stabilizers; PE-0618; Hydrogenated Vegetable Oil; Tablet and Capsule Lubricant; Tablet Binder;. UNII: NA. Chemical Name: Hydrogenated vegetable oil [68334-00-9] Hydrogenated soybean oil [8016-70-4]. Grade: Pharmceutical Excipients. Administration route: Oral; rectal and vaginal and topical. Dosage Form: Oral capsules and tablets; rectal and vaginal suppositories and topical preparations. Stability and Storage Conditions: Hydrogenated vegetable oil type I is a stable material; typically it is assigned a 2-year shelf-life. The bulk material should be stored in a well-closed container in a cool, dry place. Source and Preparation: Hydrogenated vegetable oil type I is prepared from refine | |
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