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| Product | Description | |
|---|---|---|
| Pentadecanal | Pentadecanal. Group: Biochemicals. Alternative Names: 1-Pentadecanal; Pentadecaldehyde; n-Pentadecanal. Grades: Highly Purified. CAS No. 2765-11-9. Pack Sizes: 1g. Molecular Formula: C15H30O, Molecular Weight: 226.4. US Biological Life Sciences. |  Worldwide |
| Pentadecanal | Pentadecanal. Uses: Designed for use in research and industrial production. CAS No. 2765-11-9. Molecular formula: C15H30O. Mole weight: 226.4. Purity: 0.97. Product ID: ACM2765119. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pentadecanol. |  |
| 10,11-Dihydro-2'-methylspiro[5h-dibenzo[a,d]cycloheptene-5,1'-[1h]isoindole]-3'(2'h)-one | 10,11-Dihydro-2'-methylspiro[5h-dibenzo[a,d]cycloheptene-5,1'-[1h]isoindole]-3'(2'h)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1Q3XQJ, AC1MC4A3, EINECS 252-798-7, 10,11-Dihydro-2-methylspiro(5H-dibenzo(a,d)cycloheptene-5,1-(1H)isoindole)-3(2H)-one, 2-methyl-2,3-dihydrospiro[isoindole-1,2-tricyclo[9.4.0.0^{3,8}]pentadecane]-1(11),3(8),4,6,12,14-hexaen-3-one, 35926-77-3. Product Category: Heterocyclic Organic Compound. CAS No. 35926-77-3. Molecular formula: C23H19NO. Mole weight: 325.40306. Purity: 0.96. IUPACName: 2'-methylspiro[5,6-dihydrodibenzo[1,2-a:1',2'-e][7]annulene-11,3'-isoindole]-1'-one. Canonical SMILES: CN1C(=O)C2=CC=CC=C2C13C4=CC=CC=C4CCC5=CC=CC=C35. Density: 1.26g/cm³. ECNumber: 252-798-7. Product ID: ACM35926773. Alfa Chemistry ISO 9001:2015 Certified. Categories: SP5YAT3OQ4. | |
| 1-(2-Sulfosulfanylethylamino)pentadecane | 1-(2-Sulfosulfanylethylamino)pentadecane. Group: other materials. Alternative Names: 2-Pentadecylaminoethanethiol hydrogen sulfate (ester), s-[2-(pentadecylamino)ethyl] hydrogen sulfurothioate, WR 2345, BRN 2380996, Thiosulfuric acid, S-(2-(pentadecylamino)ethyl) ester, Ethanethiol, 2-pentadecylamino-, hydrogen sulfate (ester), 929-44-2, AC1L2DNN, AC1Q6XQE, AR-1L3693, 1-(2-sulfosulfanylethylamino)pentadecane, LS-66059. CAS No. 92-94-4. Product ID: 1-(2-sulfosulfanylethylamino)pentadecane. Molecular formula: 367.611 g/mol. Mole weight: C17< / sub>H37< / sub>NO3< / sub>S2< / sub>. CCCCCCCCCCCCCCCNCCSS(=O)(=O)O. KUDPDOZAPFSKPG-UHFFFAOYSA-N. 96%. |  |
| 15:0 cholesteryl-d7 ester | 15:0 cholesteryl-d7 ester. Group: Others. Purity: >99%. Mole weight: 618.095. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; sterols; sterols products; singnal transduction; cell pathways; 15:0 cholesteryl-d7 ester; cholesteryl-d7 pentadecanoate. Cat No: STEZ-007. |  |
| 15-Bromopentadecanoic acid | Synonyms: Pentadecanoic acid, 15-bromo-; 15-Bromo-pentadecanoic acid. Grades: >95%. CAS No. 56523-59-2. Molecular formula: C15H29BrO2. Mole weight: 321.299. |  |
| 15-Pentadecanolactone | 15-Pentadecanolactone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 15-Pentadecanolide. Product Category: Lactone & Lactide Monomers. Appearance: White or Colorless to Light Yellow Powder to Lump to Clear Liquid. CAS No. 106-02-5. Molecular formula: C15H28O2. Mole weight: 240.39 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-106025. Alfa Chemistry ISO 9001:2015 Certified. Categories: Oxacyclohexadecan-2-one. | |
| 15-Phenylpentadecanoic acid methyl ester | 15-Phenylpentadecanoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 15-PHENYLPENTADECANOATE;15-PHENYL-PENTADECANECARBOXYLIC ACID METHYL ESTER;15-Phenylpentadecanoicacidmethylester;15-PhenylpentadecaneSremethylester. Product Category: Heterocyclic Organic Compound. CAS No. 88336-99-6. Molecular formula: C22H36O2. Mole weight: 332.52. Purity: 0.96. IUPACName: methyl 15-phenylpentadecanoate. Canonical SMILES: COC(=O)CCCCCCCCCCCCCCC1=CC=CC=C1. Density: 0.931g/cm³. Product ID: ACM88336996. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Fluoropentadecane | 1-Fluoropentadecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: pentadecane,1-fluoro-;1-FLUOROPENTADECANE. Product Category: Heterocyclic Organic Compound. CAS No. 1555-17-5. Molecular formula: C15H31F. Mole weight: 230.41. Product ID: ACM1555175. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Monopentadecanoin | 1-Monopentadecanoin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Monopentadecanoate Glycerol. Product Category: Glycerides. Appearance: White powder. CAS No. 62927-08-6. Molecular formula: C18H36O4. Mole weight: 316.48. Purity: 99%+. Product ID: ACM62927086. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,3-Dihydroxypropyl pentadecanoate. | |
| 1-Pentadecanesulfonic acid sodium salt | 1-Pentadecanesulfonic acid sodium salt. Group: Polymerization initiators. Alternative Names: 1-PENTADECANESULFONIC ACID SODIUM SALT; PENTADECYL SODIUM SULFONATE; SODIUM 1-PENTADECANESULFONATE; pentadecanesulfonicacidsodiumsalt; sodium pentadecane-1-sulphonate; SODIUM1-PENTADECANESULPHONATE. CAS No. 5896-54-8. Product ID: sodium pentadecane-1-sulfonate. Molecular formula: 314.46. Mole weight: C15< / sub>H31< / sub>NaO3< / sub>S. CCCCCCCCCCCCCCCS(=O)(=O)[O-].[Na+]. PLQISZLZPSPBDP-UHFFFAOYSA-M. 96%. | |
| 1-Pentadecanethiol | 1-Pentadecanethiol. Group: Self-assembly materials solubility enhancing reagents self assembly and contact printing materials solubilizer. CAS No. 25276-70-4. Product ID: pentadecane-1-thiol. Molecular formula: 244.5g/mol. Mole weight: C15H32S. CCCCCCCCCCCCCCCS. InChI= 1S / C15H32S / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16 / h16H, 2-15H2, 1H3. IGMQODZGDORXEN-UHFFFAOYSA-N. | |
| 1-Pentadecanol | 1-Pentadecanol is a fatty alcohol found in myrrh and frankincense essential oils. Group: Biochemicals. Grades: Highly Purified. CAS No. 629-76-5. Pack Sizes: 10g, 25g. Molecular Formula: C15H32O. US Biological Life Sciences. | Worldwide |
| 1-Pentadecanol | 1-Pentadecanol is a naturally occurring antiacne agent [1]. Uses: Scientific research. Group: Natural products. CAS No. 629-76-5. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W004295. |  |
| 1-Pentadecanol | 1-Pentadecanol. Synonyms: Pentadecyl alcohol. CAS No. 629-76-5. Pack Sizes: 5 g in glass bottle. Product ID: CDC10-0200. Molecular formula: CH3(CH2)14OH. Category: Fragrance Agents. Product Keywords: Cosmetic Ingredients; Fragrance Agents; 1-Pentadecanol; CDC10-0200; 629-76-5; CH3(CH2)14OH; Pentadecyl alcohol; 211-107-9; MFCD00004759; 629-76-5. Purity: 0.99. EC Number: 211-107-9. Solubility: Ethanol: soluble(lit.). Quality Level: 100. Storage: no restrictions. Application: 1-Pentadecanol may be employed as starting reagent for the asymmetric synthesis of jaspine B. Boiling Point: 269-271 °C. Melting Point: 41-44 °C (lit.). Density: 0.814 g/mL at 25 °C (lit.). Product Description: 1-Pentadecanol is a linear alcohol. Vapor-phase composition of 1-pentadecanol in supercritical carbon dioxide at 323.15K has been evaluated by a flow-type apparatus. Molar heat capacities of 1-pentadecanol has been evaluated between 300K and 370K. |  |
| (1S,2R,5R,6S,7S,8R,11R,12R,14S)-5-[(2S,3R,4S,6R)-4-(Dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-11-ethyl-4-hydroxy-7-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,4,6,8,12,14-hexam | (1S,2R,5R,6S,7S,8R,11R,12R,14S)-5-[(2S,3R,4S,6R)-4-(Dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-11-ethyl-4-hydroxy-7-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,4,6,8,12,14-hexam. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L36NM, A 69328, 9-Deoxo-12-deoxy-9,12-epoxyerythromycin, (9S)-9-Deoxo-12-deoxy-9,12-epoxyerythromycin, A-69328, Erythromycin, 9-deoxo-12-deoxy-9,12-epoxy-, (9S)-, (1S,2R,5R,6S,7S,8R,11R,12R,14S)-5-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-11-ethyl-4-hydroxy-7-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,4,6,8,12,14-hexamethyl-10,15-dioxabicyclo[10.2.1]pentadecane-9,13-dione, 134108-11-5. Product Category: Heterocyclic Organic Compound. CAS No. 134108-11-5. Molecular formula: C37H65NO12. Mole weight: 715.911 g/mol. Purity: 0.96. IUPACName: (1S,2R,5R,6S,7S,8R,11R,12R,14S)-5-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-11-ethyl-4-hydroxy-7-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,4,6,8,12,14-hexamethyl-10,15-dioxabicyclo[10.2.1]pentadecane-9,13-dione. Canonical SMILES: CCC1C2(C(=O)C(C(O2)C(CC(C(C(C(C(C(=O)O1)C)OC3CC(C(C(O3)C)O)(C)OC)C)OC4C(C(CC(O4)C)N(C)C)O)(C)O)C)C)C | |
| 2,6,10-Trimethylpentadecane | 2,6,10-Trimethylpentadecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentadecane, 2,6,10-trimethyl-. CAS No. 3892-00-0. Molecular formula: C18H38. Mole weight: 254.5. Product ID: ACM3892000. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Pentadecanone | 2-Pentadecanone is a marine derived natural products found in Caulocystis cephalornithos. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentadecan-2-one. Product Category: Heterocyclic Organic Compound. Appearance: Liquid. CAS No. 2345-28-0. Molecular formula: C15H30O. Mole weight: 226.4. Purity: 0.98. IUPACName: 1-Methyl-4-propan-2-ylbenzene. Canonical SMILES: CC1=CC=C(C=C1)C(C)C. Density: 0.82 g/cm³. Product ID: ACM2345280. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chlorobutyldimethylchlorosilane | 4-Chlorobutyldimethylchlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chlorobutyldimethylchlorosilane 4-Chlorobutyldimethylchlorosilane (4-Chlorobutyl)Chlorodimethylsilane 4-Chlorobutyldimethylchlorosilane 4-Chlorobutyldimethylchlorosilane Chlorobutyldimethylchlorosilane Pentadecanenitrile Chloro(4-Chlorobutyl)Dimethylsilane. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 18145-84-1. Molecular formula: C6H14Cl2Si. Mole weight: 185.17 g/mol. Purity: 0.97. IUPACName: chloro-(4-chlorobutyl)-dimethylsilane. Canonical SMILES: C[Si](C)(CCCCCl)Cl. Density: 0.995 g/mL. Product ID: ACM18145841. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-(Bromomethyl)pentadecane | 7-(Bromomethyl)pentadecane. Group: Solubility enhancing reagents solubilizer. CAS No. 52997-43-0. Product ID: 7-(bromomethyl)pentadecane. Molecular formula: 305.34g/mol. Mole weight: C16H33Br. CCCCCCCCC(CCCCCC)CBr. InChI=1S / C16H33Br / c1-3-5-7-9-10-12-14-16 (15-17) 13-11-8-6-4-2 / h16H, 3-15H2, 1-2H3. RWEKWRQKAHQYNE-UHFFFAOYSA-N. | |
| 8-Pentadecanone | 8-Pentadecanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Caprylone, Heptyl ketone, Diheptyl ketone, Pentadecan-8-one, 8-Oxopentadecane, Di-n-heptyl ketone, 8-PENTADECANONE, Pentadecane-8-one, NSC 595, NSC595, EINECS 212-450-7, CID13162, BRN 1705335, STK379264, AI3-11051, DAH1599975, LS-101403, 4-01-00-03392 (Beilstein Handbook Reference), 818-23-5. Product Category: Heterocyclic Organic Compound. Appearance: white to light yellow shiny crystals or flakes. CAS No. 818-23-5. Molecular formula: C15H30O. Mole weight: 226.4. Purity: 0.99. IUPACName: pentadecan-8-one. Canonical SMILES: CCCCCCCC(=O)CCCCCCC. Density: 0.828g/cm³. ECNumber: 212-450-7. Product ID: ACM818235. Alfa Chemistry ISO 9001:2015 Certified. | |
| (9S)-9-Deoxo-12-deoxy-9,12-epoxyerythromycin | (9S)-9-Deoxo-12-deoxy-9,12-epoxyerythromycin is a derivative of Erythromycin, a macrolide antibiotic that inhibits bacterial protein synthesis by targeting the 55S ribosomal subunit, blocking the progression of nascent polypeptide chains. Synonyms: Erythromycin, 9-deoxo-12-deoxy-9,12-epoxy-, (9S)-; (1R,2R,5R,6S,7S,8R,11R,12S,13S)-8-(((2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-2-ethyl-9-hydroxy-6-(((2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-1,5,7,9,11,13-hexamethyl-3,15-dioxabicyclo[10.2.1]pentadecane-4,14-dione. Grades: >95%. CAS No. 134108-11-5. Molecular formula: C37H68N2O13. Mole weight: 715.91. | |
| Aggreceride B | It is produced by the strain of Streptomyces sp. OM-3209. Aggreceride had no antibacterial activity. Synonyms: 2,3-Dihydroxypropyl 14-methylpentadecanoate; Pentadecanoic acid, 14-methyl-, 2,3-dihydroxypropyl ester; Pentadecanoic acid,14-methyl-, 2,3-dihydroxypropyl ester (9CI); SCHEMBL17866968; CTK4A3241; DTXSID20909142. CAS No. 104700-85-8. Molecular formula: C19H38O4. Mole weight: 330.50. | |
| Aluminum pentadecanoate | Aluminum pentadecanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Aluminium pentadecanoate, 63718-62-7, CTK5B9738, AG-G-37079. Product Category: Heterocyclic Organic Compound. CAS No. 63718-62-7. Molecular formula: C45H87AlO6-3. Mole weight: 751.150219 [g/mol]. Purity: 0.96. IUPACName: aluminum;pentadecanoate. Product ID: ACM63718627. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azide-PEG4-aminoallyl-dUTP | Azide-PEG4-aminoallyl-dUTP is a dUTP analog that can be incorporated into DNA/cDNA by PCR with Taq polymerase. It is a reagent for DNA labeling with click chemistry. Synonyms: 5-(15-Azido-4,7,10,13-tetraoxa-pentadecanoyl-aminoallyl)-2'-deoxyuridine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C23H39N6O19P3 (free acid). Mole weight: 796.51 (free acid). | |
| Butyl pentadecanoate | Butyl pentadecanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butyl pentadecanoate, EINECS 252-826-8, CID3015831, 35996-97-5. Product Category: Heterocyclic Organic Compound. CAS No. 35996-97-5. Molecular formula: C19H38O2. Mole weight: 298.50382. Purity: 0.96. IUPACName: butyl pentadecanoate. Canonical SMILES: CCCCCCCCCCCCCCC(=O)OCCCC. Density: 0.863g/cm³. ECNumber: 252-826-8. Product ID: ACM35996975. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cadmium pentadecanoate | Cadmium pentadecanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cadmium pentadecanoate, EINECS 264-124-9, CID6454598, 63400-09-9. Product Category: Heterocyclic Organic Compound. CAS No. 63400-09-9. Molecular formula: C30H58CdO4. Mole weight: 595.190120 [g/mol]. Purity: 0.96. IUPACName: cadmium(2+); pentadecanoate. Canonical SMILES: CCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCC(=O)[O-].[Cd+2]. ECNumber: 264-124-9. Product ID: ACM63400099. Alfa Chemistry ISO 9001:2015 Certified. | |
| Clindamycin Pentadecanoate | Clindamycin Pentadecanoate is an impurity in the synthesis of Clindamycin Palmitate Hydrochloride, a semi-synthetic antibiotic with high bioavailability. Clindamycin Palmitate is an antibacterial. Synonyms: Methyl 7-Chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside 2-Pentadecanoate. Grades: > 95%. CAS No. 1123211-67-5. Molecular formula: C33H61ClN2O6S. Mole weight: 649.37. | |
| Cyclopentadecanolide | OtherSolid; WetSolid;Solid;white to pale yellow solid. Group: Monomers. Alternative Names: 1,15-Pentadecanolide; 15-hydroxy-pentadecanoicacixi-lactone; 2-Pentadecalone; Cyclopentadecanolactone; Exaltolide; Muskalactone; Muskolactone; Pentadecalactone. CAS No. 106-02-5. Pack Sizes: 1 kg. Product ID: oxacyclohexadecan-2-one. Molecular formula: 240.38g/mol. Mole weight: C15H28O2. C1CCCCCCCOC(=O)CCCCCC1. InChI= 1S / C15H28O2 / c16-15-13-11-9-7-5-3-1-2-4-6-8-10-12- 14-17-15 / h1-14H2. FKUPPRZPSYCDRS-UHFFFAOYSA-N. | |
| Dihydrochlamydocin | Dihydrochlamydocin is a cyclic tetrapeptide with putative histone deacetylase (HDAC) inhibitory effect. Naturally derived cyclic tetrapeptides and their synthetic analogs have demonstrated potent antiparasitic and phytotoxic activity by inhibiting HDACs. Synonyms: CHEMBL474318; (3S,9S,12R)-3-Benzyl-9-[(7R)-7-hydroxy-6-oxooctyl]-6,6-dimethyl-1,4,7,10-tetrazabicyclo[10.3.0]pentadecane-2,5,8,11-tetrone; SCHEMBL17072219; DTXSID501017904; BDBM50588306. Grades: ≥95%. CAS No. 157618-75-2. Molecular formula: C28H40N4O6. Mole weight: 528.6. | |
| Ethyl Pentadecanoate | Ethyl Pentadecanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentadecanoic acid ethyl ester. Product Category: Fatty Acids and Ester Homologs. Appearance: Liquid. CAS No. 41114-00-5. Molecular formula: C17H34O2. Mole weight: 270.46. Purity: 0.97. Product ID: ACM41114005. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fitone | Fitone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L299286-1EA;PHYTONE;FITONE;HEXAHYDROFARNESYL ACETONE;HEXAHYDROFARNEZYLACETON;2-pentadecanone,6,10,14-trimethyl;2-Pentadecanone,6,10,14-trimethyl-;6,10,14-trimethyl-2-pentadecanon. CAS No. 502-69-2. Molecular formula: C18H36O. Mole weight: 268.48. Purity: 0.98. IUPACName: 6,10,14-trimethylpentadecan-2-one. Canonical SMILES: CC(C)CCCC(C)CCCC(C)CCCC(=O)C. Density: 0.828g/cm³. ECNumber: 207-950-7. Product ID: ACM502692. Alfa Chemistry ISO 9001:2015 Certified. Categories: Fitness to dive. | |
| Heptadecanedioic acid | Heptadecanedioic acid (CAS# 2424-90-0 ) is a useful research chemical. Synonyms: 1,15-PENTADECANEDICARBOXYLIC ACID; HEPTADECANEDIOIC ACID; heptadecandionic acid; 1,17-Heptadecanedioic acid. Grades: 95 %. CAS No. 2424-90-0. Molecular formula: C17H32O4. Mole weight: 300.43. | |
| Heptadecanedioic acid | Heptadecanedioic acid. Group: Monomers. Alternative Names: 1,15-Pentadecanedicarboxylic Acid. CAS No. 2424-90-0. Product ID: heptadecanedioic acid. Molecular formula: 300.43. Mole weight: C17H32O4. C(CCCCCCCC(=O)O)CCCCCCCC(=O)O. QCNWZROVPSVEJA-UHFFFAOYSA-N. InChI= 1S / C17H32O4 / c18-16 (19) 14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-1 7 (20) 21 / h1-15H2, (H, 18, 19) (H, 20, 21). 99%. | |
| Jietacin A | Jietacin A is originally isolated from Str. sp. KP-197. It is found to be resistant to nematode, it can 100% kill Burs helenchus Lignicolus with the concentration of 0.25μg/mL, which is 10 times stronger than Avermectin B1a. Synonyms: Jietacine A; BRN 5538455; 1-(Ethenyl-ONN-azoxy)-14-methyl-8-pentadecanone. CAS No. 109766-61-2. Molecular formula: C18H34N2O2. Mole weight: 310.47. | |
| Lead pentadecanoate | Lead pentadecanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lead pentadecanoate, Lead(II) pentadecanoate, EINECS 301-027-3, CID6432609, 93966-74-6. Product Category: Heterocyclic Organic Compound. CAS No. 93966-74-6. Molecular formula: C30H58O4Pb. Mole weight: 689.979120 [g/mol]. Purity: 0.96. IUPACName: lead(2+); pentadecanoate. Canonical SMILES: CCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCC(=O)[O-].[Pb+2]. ECNumber: 301-027-3. Product ID: ACM93966746. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl pentadecanoate | Methyl pentadecanoate is a fatty acid ester, can be isolated from L. wallichi extracts. Methyl pentadecanoate is obtained by condensation of the carboxy group of pentadecanoic acid with the hydroxy group of methanol [1]. Uses: Scientific research. Group: Natural products. CAS No. 7132-64-1. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-W004289. | |
| [[(Methyltetradecyl)oxy]methyl]oxirane | [[(Methyltetradecyl)oxy]methyl]oxirane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 304-254-6, AC1NX5CB, 2-(pentadecan-2-yloxymethyl)oxirane, (((Methyltetradecyl)oxy)methyl)oxirane, 94247-83-3. Product Category: Heterocyclic Organic Compound. CAS No. 94247-83-3. Molecular formula: C18H36O2. Mole weight: 284.477240 [g/mol]. Purity: 0.96. IUPACName: 2-(pentadecan-2-yloxymethyl)oxirane. Canonical SMILES: CCCCCCCCCCCCCC(C)OCC1CO1. Density: 0.889g/cm³. ECNumber: 304-254-6. Product ID: ACM94247833. Alfa Chemistry ISO 9001:2015 Certified. | |
| Narasin sodium | It is a polyether antibiotic produced by Str. aureo faciens NRRL 5758. It has broad spectrum activity against gram-positive bacteria, anaerobic bacteria and mycoplasma. It also has antiviral and limited antifungal activity. Synonyms: 4-Methylsalinomycin sodium; 1,6,8-Trioxadispiro[4.1.5.3]pentadecane, Salinomycin deriv.; (4S)-4-Methyl Salinomycin Monosodium Salt; Monteban sodium; Narasin A sodium. Grades: >98% by HPLC. CAS No. 58331-17-2. Molecular formula: C43H71NaO11. Mole weight: 787.01. | |
| Nonadecanoyl-CoA | Nonadecanoyl-CoA is a long-chain fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of pentadecanoic acid. It is a long-chain fatty acyl-CoA and an 11,12-saturated fatty acyl-CoA. It derives from a nonadecanoic acid. It is a conjugate acid of a nonadecanoyl-CoA(4-). Synonyms: Nonadecanoyl coenzyme A. Grades: >99%. CAS No. 25045-61-8. Molecular formula: C40H72N7O17P3S. Mole weight: 1048.02. | |
| n-Pentadecane | n-Pentadecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentadekan. Appearance: Solid. CAS No. 629-62-9. Molecular formula: C15H32. Mole weight: 212.41. Purity: 0.995. Product ID: ACM629629. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-pentadecanol. | |
| N-Pentadecyl mercaptan | N-Pentadecyl mercaptan. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-PENTADECANETHIOL;N-PENTADECYL MERCAPTAN;PENTADECYL MERCAPTAN;pentadecane-1-thiol;N-PENTADECYL MERCAPTAN 98+%;EINECS 246-785-5;Pentadecan-1-thiol;15-Mercaptopentadecane. Product Category: Biomaterials. CAS No. 25276-70-4. Molecular formula: C15H32S. Mole weight: 244.48. Purity: 0.96. IUPACName: pentadecane-1-thiol. Canonical SMILES: CCCCCCCCCCCCCCCS. Density: 0.842g/cm³. ECNumber: 246-785-5. Product ID: ACM25276704. Alfa Chemistry ISO 9001:2015 Certified. | |
| Palmitic acid | Palmitic acid is a saturated long-chain fatty acid, which is found in fats, milk and meat, and is a major component of palm oil and palm kernel oil. It can be used in soaps and cosmemetics manufacturing. Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: 1-Pentadecanecarboxylic Acid; Cetylic Acid; NSC 5030; Palmitinic Acid; Pentadecanecarboxylic Acid; N-Hexadecanoic Acid; N-Hexadecoic Acid. Grades: >95% by HPLC. CAS No. 57-10-3. Molecular formula: C16H32O2. Mole weight: 256.42. | |
| Palmitic Acid | Emulsifying fatty acid derived from palm oil. Saponification value 218-222. HLB 11-12 (gives oil-in-water emulsions). Uses: Creams, cream rinses, shampoos and conditioners, soaps, and many other basic cosmetic preparations. Group: Pressure & heat sensitive recording materials solubility enhancing reagents heat & pressure sensitive dyes. Alternative Names: Pentadecanecarboxylicacid. CAS No. 57-10-3. Product ID: Hexadecanoic acid. Molecular formula: 256.42. Mole weight: C16H32O2. CCCCCCCCCCCCCCCC(=O)O. InChI= 1S / C16H32O2 / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16 (17) 18 / h2-15H2, 1H3, (H, 17, 18). IPCSVZSSVZVIGE-UHFFFAOYSA-N. 95%. | |
| Palmitic Acid | Palmitic Acid is a common fatty acid found in plants and animals. The body converts excess carbohydrates into Palmitic Acid, thus Palmitic Acid is the first fatty acid produced during fatty acid synthesis as well as a precursor for longer fatty acids. Group: Biochemicals. Alternative Names: 1-Pentadecanecarboxylic Acid; A 1600; Cetylic Acid; Edenor C 16-98-100; Edenor C16; FA 1695; Hydrofol Acid 1690; Hystrene 9016; KortAcid 1695; KortAcid 1698; Lunac P 95; Lunac P 95KC; Lunac P 98; NAA 160; NSC 5030; Neo-Fat 16; PA 900; Palmitinic Acid; Pentadecanecarboxylic Acid; Prifac 2960; Pristerene 4934; V 1695; n-Hexadecanoic Acid; n-Hexadecoic Acid. Grades: Highly Purified. CAS No. 57-10-3. Pack Sizes: 250g, 500g, 1Kg. US Biological Life Sciences. | Worldwide |
| Palmitic Acid | Palmitic acid occurs as white crystalline scales with a slight characteristic odor and taste. Synonyms: Acidum palmiticum; cetylic acid; Edenor C16 98-100; Emersol 140; Emersol 143; n-hexadecoic acid; hexadecylic acid; Hydrofol; Hystrene 9016; Industrene 4516; Lunac P-95; NAA-160; 1-pentadecanecarboxylic acid. CAS No. 57-10-3. Product ID: PE0408. Molecular formula: C16H32O2. Mole weight: 256.42. Category: Emulsifying Agents; Skin Penetrant; Tablet and Capsule Lubricant. Product Keywords: Excipients for Liquid Dosage Form; Surfactant Excipients; PE0408; Palmitic Acid; Emulsifying Agents; Skin Penetrant; Tablet and Capsule Lubricant; C16H32O2; 57-10-3. UNII: 2V16EO95H1. Chemical Name: Hexadecanoic acid. Grade: Pharmceutical Excipients. Administration route: Oral. Dosage Form: Oral tablets. Stability and Storage Conditions: The bulk material should be stored in a well-closed container in a cool, dry, place. Source and Preparation: Palmitic acid occurs naturally in all animal fats as the glyceride, palmitin, and in palm oil partly as the glyceride and partly uncombined. Palmitic acid is most conveniently obtained from olive oil after removal of oleic acid, or from Japanese beeswax. Synthetically, palmitic acid may be prepared by heating cetyl alcohol with soda lime to 270°C or by fusing oleic acid with potassium hydrate. Applications: Palmitic acid is used in oral and topical pharmaceutical formulations. Palmitic acid has | |
| Palmitic acid FCC | Cetylic acid, 1-Pentadecanecarboxylic acid, Hexadecanoic acid. Grades: FCC. CAS No. 57-10-3. Product ID: 8-04969. Molecular formula: C16H32O2. Mole weight: 256.42. |  |
| pCp-Azide | pCp-Azide, an indispensable biochemical reagent renowned for its critical role in facilitating the synthesis of fluorescent probes, is wielded by scientists to map intricate cellular structures. This reagent, a versatile and effective tool, stains proteins, nucleic acids, and carbohydrates to enable their identification and detection. Its unparalleled efficacy and safety have made it a staple in the biomedical industry, underpinning countless diagnostic and therapeutic applications in fields as diverse as oncology and infectious diseases. Synonyms: Cytidine-5'-phosphate-3'-(15-azido-4,7,10,13-tetraoxa-pentadecanoyl-6-aminohexyl)phosphate. Grades: ≥ 95 % by HPLC. Molecular formula: C26H47N7O16P2(free acid). Mole weight: 775.64 (free acid). | |
| Pentadecane | Pentadecane is a floral volatile antimalarial agent that can inhibit the growth of parasites such as Leishmania and avoid infection of macrophages. The IC 50 s of Pentadecane against promastigotes and amastigotes are 65.3 μM and 60.5 μM, respectively. Pentadecane also has anti-inflammatory, analgesic, and antipyretic activities [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 629-62-9. Pack Sizes: 5 g; 10 g. Product ID: HY-N7926. | |
| Pentadecane-1,3-diol | Pentadecane-1,3-diol. Uses: Designed for use in research and industrial production. Appearance: Colorless liquid. CAS No. 66271-79-2. Purity: 0.95. Product ID: ACM66271792. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentadecane 99% | Pentadecane 99%. CAS No. 629-62-9. VIGON Item # 500814. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Pentadecanedioic acid | 5g Pack Size. Group: Building Blocks, Organics. Formula: C15H28O4. CAS No. 1460-18-0. Prepack ID 90029152-5g. Molecular Weight 272.39. See USA prepack pricing. |  |
| Pentadecanoic acid | OtherSolid;Solid;Solid. Group: Solubility enhancing reagents. Alternative Names: Pentadecylic acid. CAS No. 1002-84-2. Product ID: pentadecanoic acid. Molecular formula: 242.40. Mole weight: C15H30O2. CCCCCCCCCCCCCCC(=O)O. InChI=1S / C15H30O2 / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15 (16) 17 / h2-14H2, 1H3, (H, 16, 17). WQEPLUUGTLDZJY-UHFFFAOYSA-N. 98%. | |
| Pentadecanoic acid | Pentadecylic acid is a saturated fatty acid with a 15-carbon backbone. Uses: Scientific research. Group: Natural products. CAS No. 1002-84-2. Pack Sizes: 10 mM * 1 mL; 1 g. Product ID: HY-W004283. | |
| Pentadecanoic Acid | Pentadecanoic Acid. Group: Molecular Biology. Grades: Highly Purified. CAS No. 1002-84-2. Pack Sizes: 25g, 100g. Molecular Formula: C15H30O2. US Biological Life Sciences. | Worldwide |
| Pentadecanol | Pentadecanol. Group: Solubility enhancing reagents. Alternative Names: N-pentadecanol. CAS No. 629-76-5. Product ID: pentadecan-1-ol. Molecular formula: 228.41. Mole weight: C15H32O. CCCCCCCCCCCCCCCO. REIUXOLGHVXAEO-UHFFFAOYSA-N. 99%+. | |
| Pentadecanoyl Chloride | Pentadecanoyl Chloride is a derivative of Pentadecanoic Acid (P220480), a saturated fatty acid. Pentadecanoic acid was utilized as a biomarker to examine for the intake of milk fat in relation to its metabolic risk factors. Also produced by certain plant species and acts as an toxic essential oil, which is known to exhibits potential anxiolytic, antinociceptive and antimicrobial properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 17746-08-6. Pack Sizes: 5mg, 25mg. Molecular Formula: C15H29ClO, Molecular Weight: 260.839999999999. US Biological Life Sciences. | Worldwide |
| Pentadecanoyl Coenzyme A | Pentadecanoyl Coenzyme A. Group: Biochemicals. Alternative Names: S-pentadecanoate Coenzyme A; Pentadecanoyl-CoA; Pentadecanethioic Acid S-Ester with Coenzyme A. Grades: Highly Purified. CAS No. 24870-39-1. Pack Sizes: 1mg. Molecular Formula: C36H64N7O17P3S, Molecular Weight: 991.92. US Biological Life Sciences. | Worldwide |
| Pentadecanoyl Coenzyme A | Pentadecanoyl Coenzyme A. Group: Coenzymes. CAS No. 24870-39-1. Mole weight: 991.92. Pentadecanoyl Coenzyme A; 24870-39-1. Cat No: COEC-043. | |
| Pentadecanoyl Coenzyme A Sodium Salt | Pentadecanoyl Coenzyme A is the derivative of Coenzyme A, which is a cofactor in enzymatic acetyl transfer reactions. It can also be used for the synthesis of substrates used for measuring acyl-CoA dehydrogenase activities, which is essential part of the investigation of patients with suspected defects in fatty acid oxidation. Synonyms: S-pentadecanoate Coenzyme A Sodium Salt; Pentadecanoyl-CoA Sodium Salt; Pentadecanethioic Acid S-Ester with Coenzyme A Sodium Salt. Molecular formula: C36H64N7O17P3S.xNa. Mole weight: 991.92. | |
| Pentadecylamine | Pentadecylamine appears as a flake solid. (EPA, 1998). Group: Solubility enhancing reagents. CAS No. 2570-26-5. Product ID: pentadecan-1-amine. Molecular formula: 227.43g/mol. Mole weight: C15H33N. CCCCCCCCCCCCCCCN. InChI= 1S / C15H33N / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16 / h2-16H2, 1H3. JPZYXGPCHFZBHO-UHFFFAOYSA-N. | |
| Salinomycin | from Streptomyces albus, ≥98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/luminescence spectroscopy; chiral molecules. Alternative Names: 1,6,8-Trioxadispiro[4.1.5.3]pentadecane, salinomycin deriv., Stereoisomer of α-ethyl-6-[5-[2-(5-ethyltetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)-15-hydroxy-2,10,12-trimethyl-1,6,8-trioxadispiro[4.1.5.3]pentadec-13-en-9-yl]-2-hydroxy-1,3-dimethyl-4-oxoheptyl]tetrahydro-5-methyl-2H-pyran-2-acetic acid, Salinomycin, Coxistac, Antibiotic 61477. CAS No. 53003-10-4. Pack Sizes: 5MG, 25MG, 50MG. IUPAC Name: (2R)-2-[(2R, 5S, 6R)-6-[(2S, 3S, 4S, 6R)-6-[(3S, 5S, 7R, 9S, 10S, 12R, 15R)-3-[(2R, 5R, 6S)-5-ethyl-5-hydroxy-6-methyloxan-2-yl]-15-hydroxy-3, 10, 12-trimethyl-4, 6, 8-trioxadispiro[4. 1. 5^{7}. 3^{5}]pentadec-13-en-9-yl]-3-hydroxy-4-methyl-5-oxooctan-2-yl]-5-methyloxan-2-yl]butanoic acid. Molecular Formula: C42H70O11. Mole Weight: 751.00. EC Number: 258-290-1. Catalog: APS53003104. Assay: ≥98% (HPLC). SMILES: CC[C@H] ([C@H]1CC[C@H] (C)[C@@H] (O1)[C@@H] (C)[C@H] (O)[C@H] (C)C (=O)[C@H] (CC)[C@H]2O[C@@]3 (O[C@@]4 (CC[C@] (C) (O4)[C@H]5CC[C@] (O) (CC)[C@H] (C)O5)[C@H] (O)C=C3)[C@H] (C)C[C@@H]2C)C (=O)O. Format: Neat. |  |
| Salinomycin | It is an antibiotic produced by the strain of Str. albus 80614. It has anti-gram-positive bacteria and mycobacterium effects. It also has the effect against gram-negative bacteria and fungi but the effect is weak. It has a therapeutic effect on chickens infected with coccidiococci. Synonyms: Procoxacin; Coxistac; AHR 3096; AHR3096; AHR-3096; HSDB 7032; HSDB7032; HSDB-7032; K 364; K364; K-364; Bio-Cox; Sacox; Salocin; 1, ?6, ?8-Trioxadispiro[4. 1. 5. ?3]?pentadecane; Antibiotic 61477; Salinomicina. Grades: 98%. CAS No. 53003-10-4. Molecular formula: C42H70O11. Mole weight: 751.01. | |
| seco Erythromycin | A hydrolyzed metabolite of Erythromycin. Synonyms: [2R-(2R*, 3S*, 4S*, 5R*, 6R*, 8R*, 10R*, 11R*, 12R*, 13R*)]-3-[(2, 6-Dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-6, 11, 12, 13-tetrahydroxy-2, 4, 6, 8, 10, 12-hexamethyl-9-oxo-5-[[3, 4, 6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]pentadecanoic Acid; Erythromycin Hydrolyzed Metabolite. CAS No. 143416-84-6. Molecular formula: C37H69NO14. Mole weight: 751.94. | |
| Sodium Palmitate | Sodium Palmitate. Synonyms: Sodium hexadecanoate;Sodium pentadecanecarboxylate; sodiumhexadecanoate. CAS No. 408-35-5. Pack Sizes: 1 kg. Product ID: CDC10-0472. Molecular formula: C16H31NaO2. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; Sodium Palmitate; CDC10-0472; 408-35-5; C16H31NaO2; Sodium hexadecanoate; Sodium pentadecanecarboxylate; sodiumhexadecanoate; 206-988-1; MFCD00002749; 408-35-5. Purity: 0.98. Color: White. EC Number: 206-988-1. Physical State: Powder. Storage: 2-8°C. Boiling Point: 340.6°C at 760 mmHg. Melting Point: 283-290°C(lit.). | |
| Strontium pentadecanoate | Strontium pentadecanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Strontium pentadecanoate, EINECS 301-029-4, 93966-76-8. Product Category: Heterocyclic Organic Compound. CAS No. 93966-76-8. Molecular formula: C15H30O2.1/2Sr. Mole weight: 570.39912. Purity: 0.96. IUPACName: strontium pentadecanoate. Canonical SMILES: CCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCC(=O)[O-].[Sr+2]. Density: g/cm³. ECNumber: 301-029-4. Product ID: ACM93966768. Alfa Chemistry ISO 9001:2015 Certified. | |
| tert-Pentadecanethiol | tert-Pentadecanethiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-Pentadecanethiol, 26544-03-6, SCHEMBL3620321, EINECS 247-772-7. Product Category: Heterocyclic Organic Compound. CAS No. 26544-03-6. Molecular formula: C15H32S. Mole weight: 244.479580 [g/mol]. Purity: 0.96. IUPACName: 2-methyltetradecane-2-thiol. Canonical SMILES: CCCCCCCCCCCCC(C)(C)S. ECNumber: 247-772-7. Product ID: ACM26544036. Alfa Chemistry ISO 9001:2015 Certified. | |
| UDP-3-O-(3-hydroxymyristoyl)glucosamine N-acyltransferase | The enzyme catalyses a step of lipid A biosynthesis. LpxD from Escherichia prefers (R,S)-3-hydroxytetradecanoyl-[acyl-carrier protein] over (R,S)-3-hydroxyhexadecanoyl-[acyl-carrier protein]. Escherichia coli lipid A acyltransferases do not have an absolute specificity for 14-carbon hydroxy fatty acids but can transfer fatty acids differing by one carbon unit if the fatty acid substrates are available. When grown on 1% propionic acid, lipid A also contains the odd-chain fatty acids tridecanoic acid, pentadecanoic acid, hydroxytridecanoic acid, and hydroxypentadecanoic acid. Group: Enzymes. Synonyms: UDP-3-O-acyl-glucosamine N-acyltransferase; UDP-3-O-(R-3-hydroxymyristoyl)-glucosamine N-acyltransferase; acyltransfer. Enzyme Commission Number: EC 2.3.1.191. 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-2134; UDP-3-O-(3-hydroxymyristoyl)glucosamine N-acyltransferase; EC 2.3.1.191; UDP-3-O-acyl-glucosamine N-acyltransferase; UDP-3-O-(R-3-hydroxymyristoyl)-glucosamine N-acyltransferase; acyltransferase LpxD; acyl-ACP:UDP-3-O-(3-hydroxyacyl)-GlcN N-acyltransferase; firA (gene name); lpxD (gene name); (3R)-3-hydroxymyristoyl-[acyl-carrier protein]:UDP-3-O-[(3R)-3-hydroxymyristoyl]-α-D-glucosamine N-acetyltransferase. Cat No: EXWM-2134. | |
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