Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| Methylnonylbenzene | Methylnonylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYLNONYLBENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 87630-23-7. Molecular formula: C16H26. Mole weight: 218.37764. Product ID: ACM87630237. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 10-Methylnonadecane | 10-Methylnonadecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-METHYLNONADECANE. Product Category: Heterocyclic Organic Compound. CAS No. 56862-62-5. Molecular formula: C20H42. Mole weight: 282.55. Product ID: ACM56862625. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dihydroxypropyl 18-methylnonadecanoate | 2,3-Dihydroxypropyl 18-methylnonadecanoate is an antibiotic produced by Streptomyces sp. OCU-42815. It is a fatty acid ester of glycerol. It has weak anti-bacterial, yeast and fungal activity. Synonyms: AKD-2C. CAS No. 165967-94-2. Molecular formula: C23H46O4. Mole weight: 386.61. |  |
| 2-Methylnonadecane | 2-Methylnonadecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Nonadecane, 2-methyl-. CAS No. 1560-86-7. Molecular formula: C20H42. Mole weight: 282.5. Product ID: ACM1560867. Alfa Chemistry ISO 9001:2015 Certified. Categories: Isoeicosane. | |
| 2-Methylnonane | 2-Methylnonane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Nonane, 2-methyl-. Product Category: Alkanes. CAS No. 871-83-0. Molecular formula: C10H22. Mole weight: 142.28. Purity: 0.96. IUPACName: 2-methylnonane. Canonical SMILES: CCCCCCCC(C)C. Density: 0.726 g/mL at 20ºC(lit.). ECNumber: 271-365-3. Product ID: ACM871830. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propenoic acid,2-methylnonadecyl ester | 2-Propenoic acid,2-methylnonadecyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methylnonadecyl acrylate, EINECS 298-433-5, CID3022446, 93804-56-9. Product Category: Heterocyclic Organic Compound. CAS No. 93804-56-9. Molecular formula: C23H44O2. Mole weight: 352.5943. Purity: 0.96. IUPACName: 2-methylnonadecyl prop-2-enoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC(C)COC(=O)C=C. Density: 0.866g/cm³. ECNumber: 298-433-5. Product ID: ACM93804569. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methylnonadecane | 3-Methylnonadecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Nonadecane, 3-methyl-. CAS No. 6418-45-7. Molecular formula: C20H42. Mole weight: 282.5. Product ID: ACM6418457. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methylnonane-2,4-dione | 3-Methylnonane-2,4-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 113486-29-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H18O2. US Biological Life Sciences. |  Worldwide |
| 4-Methylnonane | 4-Methylnonane. Uses: Designed for use in research and industrial production. Product Category: Alkanes. CAS No. 17301-94-9. Molecular formula: C10H16O. Mole weight: 142.28. Product ID: ACM17301949-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methylnonanoic acid | 4-Methylnonanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 45019-28-1. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C10H20O2. US Biological Life Sciences. | Worldwide |
| 7-Methylnonanoic acid | 7-Methylnonanoic acid (CAS# 41653-89-8 ) is a useful research chemical. Synonyms: 7-methyl-nonanoic acid; Nonanoic acid, 7-methyl-. Grades: 95 %. CAS No. 41653-89-8. Molecular formula: C10H20O2. Mole weight: 172.26. | |
| 8-Methylnonanal | 8-Methylnonanal. Group: Biochemicals. Grades: Highly Purified. CAS No. 3085-26-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H20O. US Biological Life Sciences. | Worldwide |
| 8-Methylnonanoic Acid | 8-Methylnonanoic Acid (CAS# 5963-14-4 ) is a useful research chemical. Synonyms: Isodecanoic acid; 8-methyl-nonanoic acid. Grades: 95 %. CAS No. 5963-14-4. Molecular formula: C10H20O2. Mole weight: 172.26. | |
| 8-Methylnonanol | 8-Methylnonanol. Group: Biochemicals. Alternative Names: 8-Methyl-1-nonanol. Grades: Highly Purified. CAS No. 55505-26-5. Pack Sizes: 1mg, 2mg. Molecular Formula: C10H22O. US Biological Life Sciences. | Worldwide |
| Bis(8-methylnonyl) adipate | Liquid. Group: Plastic additives. CAS No. 27178-16-1. Product ID: bis(8-methylnonyl) hexanedioate. Molecular formula: 426.7g/mol. Mole weight: C26H50O4. CC (C)CCCCCCCOC (=O)CCCCC (=O)OCCCCCCCC (C)C. InChI=1S/C26H50O4/c1-23 (2)17-11-7-5-9-15-21-29-25 (27)19-13-14-20-26 (28)30-22-16-10-6-8-12-18-24 (3)4/h23-24H, 5-22H2, 1-4H3. YKGYQYOQRGPFTO-UHFFFAOYSA-N. |  |
| Phthalic Acid 8-Methylnonyl Ester | Phthalic Acid 8-Methylnonyl Ester. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid 1-(8-Methylnonyl) Ester; 1,2-Benzenedicarboxylic Acid Mono(8-methylnonyl) Ester. Grades: Highly Purified. CAS No. 69725-01-5. Pack Sizes: 50mg. Molecular Formula: C18H26O4, Molecular Weight: 306.399999999999. US Biological Life Sciences. | Worldwide |
| Phthalic Acid 8-Methylnonyl Ester-d4 | Phthalic Acid 8-Methylnonyl Ester-d4. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid 1-(8-Methylnonyl) Ester-d4; 1,2-Benzenedicarboxylic Acid Mono(8-methylnonyl) Ester-d4. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C18H24D4O4, Molecular Weight: 310.42. US Biological Life Sciences. | Worldwide |
| [r-(Z)]-5-Isopropyl-8-methylnona-6,8-dien-2-one | [r-(Z)]-5-Isopropyl-8-methylnona-6,8-dien-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Solanone, EINECS 309-013-9, CID6437782, (R-(Z))-5-Isopropyl-8-methylnona-6,8-dien-2-one, 6,8-Nonadien-2-one, 8-methyl-5-(1-methylethyl)-, (R-(Z))-, 99745-11-6. Product Category: Heterocyclic Organic Compound. CAS No. 99745-11-6. Molecular formula: C13H22O. Mole weight: 194.313180 [g/mol]. Purity: 0.96. IUPACName: (6Z)-8-methyl-5-propan-2-ylnona-6,8-dien-2-one. Canonical SMILES: CC(C)C(CCC(=O)C)C=CC(=C)C. Density: 0.846g/cm³. ECNumber: 309-013-9. Product ID: ACM99745116. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium 1-(8-methylnonyl)9-(sulfooxy)octadecanoate | Sodium 1-(8-methylnonyl)9-(sulfooxy)octadecanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isodecyl oleate,sulfated,sodium salt; EINECS 267-205-7; Oleic acid,isodecyl ester,sulfate,sodium salt. Product Category: Heterocyclic Organic Compound. CAS No. 67815-96-7. Molecular formula: C28H56O6SNa. Mole weight: 542.787470 [g/mol]. Purity: 0.96. IUPACName: sodium [1-(8-methylnonoxy)-1-oxooctadecan-9-yl] sulfate. Product ID: ACM67815967. Alfa Chemistry ISO 9001:2015 Certified. | |
| 16(R)-AFP 07 | 16(R)-AFP 07 is an epimer of AFP 07, a selective and highly potent agonist for the IP receptor (Ki = 0.561 nM). Synonyms: (5E)-5-[(3aR,4R,5R,6aS)-3,3-difluoro-5-hydroxy-4-[(E,3S,4R)-3-hydroxy-4-methylnon-1-en-6-ynyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]furan-2-ylidene]pentanoic acid. Grades: ≥98%. CAS No. 773825-80-2. Molecular formula: C22H30F2O5. Mole weight: 412.5. | |
| 2-Bromodecane | 2-Bromodecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-decylbromide;decane,2-bromo-;2-BROMODECANE;1-Methylnonyl bromide. Product Category: Heterocyclic Organic Compound. CAS No. 39563-53-6. Molecular formula: C10H21Br. Mole weight: 221.18. Purity: 0.96. IUPACName: 2-bromodecane. Canonical SMILES: CCCCCCCCC(C)Br. Density: 1.067g/cm³. Product ID: ACM39563536. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Decyl)benzene | (2-Decyl)benzene. Group: Biochemicals. Alternative Names: 2-Phenyldecane; (1-Methylnonyl)benzene; 2-Phenyldecane; (1-Methylnonyl)benzene. Grades: Highly Purified. CAS No. 4537-13-7. Pack Sizes: 250mg. Molecular Formula: C16H26, Molecular Weight: 218.38. US Biological Life Sciences. | Worldwide |
| 2-Methylundecanal | 2-Methylundecanal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MNA;2-METHYLUNDECANAL;2-METHYLUNDECYL ALDEHYDE;2-METHYLHENDECANAL;2-METHYLNONYLACETALDEHYDE;ALDEHYDE C-12 MNA;ALDEHYDE C-12;FEMA 2749. Product Category: Heterocyclic Organic Compound. Appearance: Slightly yellow. CAS No. 110-41-8. Molecular formula: C12H24O. Mole weight: 184.32. Canonical SMILES: CCCCCCCCCC(C)C=O. Density: 0.829. Product ID: ACM110418. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Undecanol | 2-Undecanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Undecanol, 2-UNDECANOL, 2-Hendecanol, sec-Undecyl Alcohol, 2-Hydroxyundecane, Methyl nonyl carbinol, Ambaga3751, Undecylic alcohol, sec-, METHYLNONYLCARBINOL, FEMA No. 3246, 94070_ALDRICH, 94070_FLUKA, MolPort-001-783-215, CID15448, EINECS 216-722-6, AI3-35680, U0027, 1653-30-1, 113666-64-1, 30207-98-8. Product Category: Alcohols. Appearance: clear colorless liquid. CAS No. 1653-30-1. Molecular formula: C11H24O. Mole weight: 172.31. Purity: 0.98. IUPACName: undecan-2-ol. Canonical SMILES: CCCCCCCCCC(C)O. Density: 0.828 g/mL at 25ºC(lit.). ECNumber: 216-722-6. Product ID: ACM1653301. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Undecanone. | |
| 3-Methyl-2,4-Nonanedione | 3-Methyl-2,4-Nonanedione is a compound that possesses a butter-like and beany off flavour that is a result of flavour reversion of soya-bean oil. Synonyms: 3-Methyl-2,4-nonanedione; 3-Methylnonan-2,4-dione. Grades: > 95%. CAS No. 113486-29-6. Molecular formula: C10H18O2. Mole weight: 170.25. | |
| 4-Methyl-5-nonanol | 4-Methyl-5-nonanol. Uses: 4-methyl-5-nonanol is a pheromone of the sugarcane weevil m. hemipterus. Additional or Alternative Names: Ferrolure. Product Category: Insect Pheromone. CAS No. 154170-44-2. Molecular formula: C10H22O. Mole weight: 158.28. Purity: 0.96. IUPACName: 4-methylnonan-5-ol. Canonical SMILES: CCCCC(C(C)CCC)O. Density: 0.824g/cm³. Product ID: ACM154170442. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-5-nonanone | 4-Methyl-5-nonanone. Uses: 4-methyl-5-nonanone is a pheromone produced by male west indian sugarcane borer (wisb). Additional or Alternative Names: 4-Methyl-5-nonanone;35900-26-6;4-methylnonan-5-one;5-Nonanone, 4-methyl-;MFCD00048807;ACMC-20amdn;4-methyl-nonan-5-one;SCHEMBL434439;DTXSID00885637;AMY19310;LMFA12000140;AKOS028110118;MCULE-7397658262;VZ29399;DB-048893;FT-0639290;(3R,4R)-(+)-1-Benzyl-3,4-pyrrolidindiol;J-640363;J-800367. Product Category: Insect Pheromone. CAS No. 35900-26-6. Molecular formula: C10H20O. Mole weight: 156.26g/mol. Purity: 0.96. IUPACName: 4-methylnonan-5-one. Canonical SMILES: CCCCC(=O)C(C)CCC. Density: 0.817 g/cm³. Product ID: ACM35900266. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Azido-5-desamino Aliskiren-d6 | Intermediate in the preparation of renin inhibitors. Group: Biochemicals. Alternative Names: (2S,4S,5S,7S)-5-Azido-4-hydroxy-2-isopropyl-7-[4-methoxy-3-(3-methoxypropoxy)benzyl]-8-methylnonanoic acid (2-carbamoyl-2-methylpropyl)amide-d6; (αS, γS, δS, ζS)-N-(3-amino-2, 2-dimethyl-3-oxopropyl)-δ-azido-γ-hydroxy-4-methoxy-3-(3-methoxypropoxy)-α, ζ-bis(1-methylethyl)-benzeneoctanamide-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 8-Methyl-8-nonenoic acid | 8-Methyl-8-nonenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-METHYL-8-NONENOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 42150-00-5. Molecular formula: C10H18O2. Mole weight: 170.25. Purity: 0.96. IUPACName: 8-methylnon-8-enoic acid. Canonical SMILES: CC(=C)CCCCCCC(=O)O. Product ID: ACM42150005. Alfa Chemistry ISO 9001:2015 Certified. | |
| (±)-7-Methyl-d3-nonanoic Acid | (±)-7-Methyl-d3-nonanoic Acid is labelled (±)-7-Methylnonanoic Acid which is a component of colistin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C10H17D3O2, Molecular Weight: 175.28. US Biological Life Sciences. | Worldwide |
| Acitretin Impurity 10 | Acitretin Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2E,4E,6E,8E)-3-ethyl-9-(4-methoxy-2,3,6-trimethylphenyl)-7-methylnona-2,4,6,8-tetraenoic acid. Molecular Formula: C22H28O3. Mole Weight: 340.46. Catalog: APB03236. |  |
| AFP 07 | AFP 07 is a 7,7-difluoroprostacyclin derivative that acts as a selective and highly potent agonist for the IP receptor. Synonyms: (5Z)-5-[(3aR,4R,5R,6aS)-3,3-difluoro-5-hydroxy-4-[(E,3S,4S)-3-hydroxy-4-methylnon-1-en-6-ynyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]furan-2-ylidene]pentanoic acid. Grades: ≥98%. CAS No. 788799-13-3. Molecular formula: C22H30F2O5. Mole weight: 412.5. | |
| Aliskiren | (2S,4S,5S,7S)-7-(3-(3-Methoxypropoxy)-4-methoxybenzyl)-5-amino-N-(2-carbamoyl-2-methylpropyl)-4-hydroxy-2-isopropyl-8-methylnonanamide hydrochloride. CAS No. 173334-57-1. Product ID: 8-04545. Molecular formula: C30H53N3O6. Mole weight: 551.77. Properties: White powder. |  |
| Aliskiren Acid Impurity 10 (Sodium Salt) | Aliskiren Acid Impurity 10 (Sodium Salt). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium 3-((2S,4S,5S,7S)-5-amino-4-hydroxy-2-isopropyl-7-(4-methoxy-3-(3-methoxypropoxy)benzyl)-8-methylnonanamido)-2,2-dimethylpropanoate. CAS No. 173400-13-0. Molecular Formula: C30H51N2O7·Na. Mole Weight: 574.73. Catalog: APB173400130. | |
| Aliskiren-D6 (Half Fumarate) | Aliskiren-D6 (Half Fumarate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,4S,5S,7S)-5-amino-N-(2-carbamoyl-2-(methyl-d3)propyl-3,3,3-d3)-4-hydroxy-2-isopropyl-7-(4-methoxy-3-(3-methoxypropoxy)benzyl)-8-methylnonanamide, fumarate (2:1). CAS No. 173334-58-2. Molecular Formula: C30H47D6N3O6·0·5C4H4O4. Mole Weight: 615.835. Catalog: APB173334582. | |
| Aliskiren Impurity 11 (Half Fumarate) | Aliskiren Impurity 11 (Half Fumarate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,4R,5R,7S)-5-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-2-isopropyl-7-(4-methoxy-3-(3-methoxypropoxy)benzyl)-8-methylnonanamide fumarate. Molecular Formula: C30H53N3O6·0·5C4H4O4. Mole Weight: 609.795. Catalog: APB03156. | |
| Aliskiren Impurity 12 (Half Fumarate) | Aliskiren Impurity 12 (Half Fumarate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,4S,5S,7R)-5-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-2-isopropyl-7-(4-methoxy-3-(3-methoxypropoxy)benzyl)-8-methylnonanamide fumarate. Molecular Formula: C30H53N3O6·0·5C4H4O4. Mole Weight: 609.795. Catalog: APB03157. | |
| Aliskiren Impurity 13 (Half Fumarate) | Aliskiren Impurity 13 (Half Fumarate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,4R,5R,7R)-5-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-2-isopropyl-7-(4-methoxy-3-(3-methoxypropoxy)benzyl)-8-methylnonanamide fumarate. Molecular Formula: C30H53N3O6·0·5C4H4O4. Mole Weight: 609.795. Catalog: APB03154. | |
| Aliskiren Impurity 5 | Aliskiren Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,4S,5S,7S)-5-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-7-(3-(3-hydroxypropoxy)-4-methoxybenzyl)-2-isopropyl-8-methylnonanamide. Molecular Formula: C29H51N3O6. Mole Weight: 537.73. Catalog: APB03183. | |
| Aliskiren Impurity 6 (Half Fumarate) | Aliskiren Impurity 6 (Half Fumarate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,4S,5S,7S)-5-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-2-isopropyl-7-(4-methoxy-3-(3-methoxypropoxy)benzyl)-8-methylnonanamide fumarate. Molecular Formula: C30H53N3O6·0·5C4H4O4. Mole Weight: 609.795. Catalog: APB03181. | |
| Alprostadil (Prostaglandin E1) Impurity 22 (Limatoprost-α-cyclodextrin) | Alprostadil (Prostaglandin E1) Impurity 22 (Limatoprost-α-cyclodextrin). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-7-((1S,2R)-3-hydroxy-2-((3S,5S,E)-3-hydroxy-5-methylnon-1-en-1-yl)-5-oxocyclopent-3-en-1-yl)hept-2-enoic acid. Molecular Formula: C22H34O5. Mole Weight: 378.50. Catalog: APB03148. | |
| Ammonium isodecyl sulfate | Ammonium isodecyl sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ammonium isodecyl sulphate, CTK5F5961, AG-H-46495, Sulfuric acid,monoisodecyl ester, ammonium salt (9CI), 85909-50-8. Product Category: Heterocyclic Organic Compound. CAS No. 85909-50-8. Molecular formula: C10H25NO4S. Mole weight: 255.374800 [g/mol]. Purity: 0.96. IUPACName: azanium;8-methylnonyl sulfate. Product ID: ACM85909508. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-(isodecanoyloxy)dioctylstannane | Bis-(isodecanoyloxy)dioctylstannane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(isodecanoyloxy)dioctylstannane, Bis(tert-decanoyloxy)dioctylstannane, EINECS 300-976-0, EINECS 306-714-1, 93965-26-5, 97392-78-4. Product Category: Heterocyclic Organic Compound. CAS No. 93965-26-5. Molecular formula: C36H72O4Sn. Mole weight: 687.66448. Purity: 0.96. IUPACName: [8-methylnonanoyloxy(dioctyl)stannyl] 8-methylnonanoate. Canonical SMILES: CCCCCCCC[Sn](CCCCCCCC)(OC(=O)CCCCCCC(C)C)OC(=O)CCCCCCC(C)C. ECNumber: 300-976-0. Product ID: ACM93965265. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butyl isodecyl phthalate | Butyl isodecyl phthalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phthalic acid, butyl 8-methylnonyl ester, BUTYL ISODECYL PHTHALATE, 42343-36-2, 1,2-Benzenedicarboxylic acid, butyl 8-methylnonyl ester, SureCN216464, 1, butyl 8-methylnonyl ester, AC1L217M, CTK1D8096, NSC17080, EINECS 255-761-3, NSC-17080, AG-F-50560, butyl 8-methylnonyl benzene-1,2-dicarboxylate, 1-O-butyl 2-O-(8-methylnonyl) benzene-1,2-dicarboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 42343-36-2. Molecular formula: C22H34O4. Mole weight: 362.502960 [g/mol]. Purity: 0.96. IUPACName: 1-O-butyl 2-O-(8-methylnonyl) benzene-1,2-dicarboxylate. Canonical SMILES: CCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCC(C)C. Density: 0.996g/cm³. ECNumber: 255-761-3. Product ID: ACM42343362. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cadmium tert-decanoate | Cadmium tert-decanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cadmium isodecanoate, 93965-24-3, cadmiumtert-decanoate, CTK3I8909, EINECS 300-973-4, 84878-37-5. Product Category: Heterocyclic Organic Compound. CAS No. 84878-37-5. Molecular formula: C20H38CdO4. Mole weight: 454.924320 [g/mol]. Purity: 0.96. IUPACName: cadmium(2+);8-methylnonanoate. Canonical SMILES: CC(C)CCCCCCC(=O)[O-].CC(C)CCCCCCC(=O)[O-].[Cd+2]. ECNumber: 300-973-4. Product ID: ACM84878375. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-Capsaicin | Zucapsaicin, also referred to cis-Capsaicin, is a prototype vanilloid receptor agonist used to treat osteoarthritis of the knee and other neuropathic pain. Uses: Capsaicin analogue (c175680). it is used as a tool in neurobiological research. prototype vanilloid receptor agonist. topical analgesic. Synonyms: (Z)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enamide; BRN 4261852; cis-Capsaicin; Civamide; Zucapsaicin, trade name Civanex. Grades: 98%. CAS No. 25775-90-0. Molecular formula: C18H27NO3. Mole weight: 305.42. | |
| CP-481715 | CP-481715 is a potent and selective CCR1 antagonist with >100-fold selective for CCR1 as compared with a panel of G-protein-coupled receptors including related chemokine receptors. CP-481,715 inhibits cell infiltration and inflammatory responses in human CCR1 transgenic mice. Synonyms: N-[(2S,3S,5R)-5-carbamoyl-1-(3-fluorophenyl)-3,8-dihydroxy-8-methylnonan-2-yl]quinoxaline-2-carboxamide; CP 481,715; CP 481715; CP-481,715; CP-481715; CP481,715; CP481715; quinoxaline-2-carboxylic acid (4-carbamoyl-1-(3-fluorobenzyl)-2,7-dihydroxy-7-methyloctyl)amide. Grades: >98%. CAS No. 212790-31-3. Molecular formula: C26H31FN4O4. Mole weight: 482.55. | |
| Daptomycin Isodecy acyl isomer | Daptomycin Isodecy acyl isomer is an impurity of Daptomycin, which is a lipopeptide antibiotic used to treat systemic infections and life-threatening infections caused by gram-positive organisms. Synonyms: Isodecylacyl-Trp-D-Asn-Asp-Thr-Gly-Orn-Asp-D-Ala-Asp-Gly-D-Ser-3Me-Glu-Kyn-OH (ε1-lactone); Daptomycin impurity-32; 1-[N-(8-Methyl-1-oxononyl)-L-tryptophan]daptomycin; Daptomycin, 1-[N-(8-methyl-1-oxononyl)-L-tryptophan]-; N-(8-Methylnonanoyl)-L-tryptophyl-L-asparaginyl-N-[(3S,6S,9R,15S,18R,21S,24S,30S,31R)-3-[2-(2-aminophenyl)-2-oxoethyl]-24-(3-aminopropyl)-15,21-bis(carboxymethyl)-6-[(2R)-1-carboxy-2-propanyl]-9-(hydroxymethyl)-18,31-dimethyl-2,5,8,11,14,17,20,23,26,29-decaoxo-1-oxa-4,7,10,13,16,19,22,25,28-nonaazacyclohentriacontan-30-yl]-L-α-asparagine. CAS No. 1233389-15-5. Molecular formula: C72H101N17O26. Mole weight: 1620.69. | |
| Desmethoxy Aliskiren Impurity (Half Fumarate) | Desmethoxy Aliskiren Impurity (Half Fumarate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,4S,5S,7S)-5-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-2-isopropyl-7-(3-(3-methoxypropoxy)benzyl)-8-methylnonanamide fumarate. Molecular Formula: C29H51N3O5·0·5C4H4O4. Mole Weight: 579.765. Catalog: APB03155. | |
| Dihydrocapsaicin | Dihydrocapsaicin, a capsaicin, is a potent and selective TRPV1 (transient receptor potential vanilloid channel 1) agonist. Dihydrocapsaicin reduces AIF, Bax, and Caspase-3 expressions, and increased Bcl-2, Bcl-xL and p-Akt levels. Dihydrocapsaicin enhances the hypothermia-induced neuroprotection following ischemic stroke via PI3K/Akt regulation in rat. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-Hydroxy-3-methoxybenzyl). Product Category: Inhibitors. Appearance: White powder. CAS No. 19408-84-5. Molecular formula: C18H29NO3. Mole weight: 307.43. Purity: 0.98. IUPACName: N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnonanamide. Canonical SMILES: CC(C)CCCCCCC(=O)NCC1=CC(=C(C=C1)O)OC. Density: 1.026±0.06 g/ml. Product ID: ACM19408845-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dihydro Capsaicin | Capsaicin analog. A VR1 vaniloid receptor agonist. Group: Biochemicals. Alternative Names: N-[(4-Hydroxy-3-methoxyphenyl)methyl]-8-methylnonanamide; 8-Methyl-N-vanillylnonanamide; 6,7-Dihydrocapsaicin; Dihydrocapsaicin. Grades: Highly Purified. CAS No. 19408-84-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Dihydro Capsaicin | Dihydro Capsaicin is a terpene alkaloid found in Capsicum. Uses: Sterilization. Synonyms: Dihydrocapsaicin; 6,7-Dihydrocapsaicin; N-(4-hydroxy-3-methoxybenzyl)-8-methylnonanamide; 8-Methyl-N-vanillylnonanamide. Grades: >98%. CAS No. 19408-84-5. Molecular formula: C18H29NO3. Mole weight: 307.43. | |
| Diisodecyl 4-cyclohexene-1,2-dicarboxylate | Diisodecyl 4-cyclohexene-1,2-dicarboxylate. Group: Plastic additives. Alternative Names: 1,2,3,6-Tetrahydrophthalic acid diisodecyl ester. CAS No. 87826-26-4. Product ID: Bis(8-methylnonyl) cyclohex-4-ene-1,2-dicarboxylate. Molecular formula: 450.7. Mole weight: C28H50O4. CC (C)CCCCCCCOC (=O)C1CC=CCC1C (=O)OCCCCCCCC (C)C. InChI=1S/C28H50O4/c1-23 (2)17-11-7-5-9-15-21-31-27 (29)25-19-13-14-20-26 (25)28 (30)32-22-16-10-6-8-12-18-24 (3)4/h13-14, 23-26H, 5-12, 15-22H2, 1-4H3. XRFYGUOAWVKOCQ-UHFFFAOYSA-N. 97%+. | |
| Diisodecyl 4-Cyclohexene-1,2-dicarboxylate, ≥97% | Diisodecyl 4-Cyclohexene-1,2-dicarboxylate, ≥97%. Group: Polymerization initiators. CAS No. 87826-26-4. Product ID: bis(8-methylnonyl) cyclohex-4-ene-1,2-dicarboxylate. Molecular formula: 450.7g/mol. Mole weight: C28H50O4. CC (C)CCCCCCCOC (=O)C1CC=CCC1C (=O)OCCCCCCCC (C)C. InChI=1S/C28H50O4/c1-23 (2)17-11-7-5-9-15-21-31-27 (29)25-19-13-14-20-26 (25)28 (30)32-22-16-10-6-8-12-18-24 (3)4/h13-14, 23-26H, 5-12, 15-22H2, 1-4H3. XRFYGUOAWVKOCQ-UHFFFAOYSA-N. | |
| Diisodecyl adipate | Plasticizer. Uses: Diisodecyl adipate is an adipate-based plasticizer that can be used in the development of biodegradable films using thermoplastic starch and poly(lactic acid). it may be used in the preparation of cellulose triacetate based films for the fabrication of optical devices. diisodecyl adipate may form a blend with pvc to form polymeric membranes on electrodes for electrochemical s. Group: Plastic additivespolymerization additivesplasticizers. Alternative Names: DIDA (plasticizer). CAS No. 27178-16-1. Pack Sizes: 1 kg. Product ID: bis(8-methylnonyl) hexanedioate. Molecular formula: 426.67. Mole weight: C26H50O4. CC (C)CCCCCCCOC (=O)CCCCC (=O)OCCCCCCCC (C)C. 1S/C26H50O4/c1-23 (2)17-11-7-5-9-15-21-29-25 (27)19-13-14-20-26 (28)30-22-16-10-6-8-12-18-24 (3)4/h23-24H, 5-22H2, 1-4H3. YKGYQYOQRGPFTO-UHFFFAOYSA-N. ≥ 97%. | |
| Diisodecyl Adipate | Liquid. Group: Polymers. Product ID: bis(8-methylnonyl) hexanedioate. Molecular formula: 426.7g/mol. Mole weight: C26H50O4. CC (C)CCCCCCCOC (=O)CCCCC (=O)OCCCCCCCC (C)C. InChI=1S/C26H50O4/c1-23 (2)17-11-7-5-9-15-21-29-25 (27)19-13-14-20-26 (28)30-22-16-10-6-8-12-18-24 (3)4/h23-24H, 5-22H2, 1-4H3. YKGYQYOQRGPFTO-UHFFFAOYSA-N. | |
| Diisodecyl Azelate | Diisodecyl Azelate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: bis(8-methylnonyl) nonanedioate. Appearance: Liquid. CAS No. 28472-97-1. Molecular formula: C29H56O4. Mole weight: 468.75. Product ID: ACM28472971. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diisodecyl dodecanedioate | Diisodecyl dodecanedioate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diisodecyl dodecanedioate, EINECS 263-785-0, CID6454494, 63003-35-0. Product Category: Heterocyclic Organic Compound. CAS No. 63003-35-0. Molecular formula: C32H62O4. Mole weight: 510.832280 [g/mol]. Purity: 0.96. IUPACName: bis(8-methylnonyl) dodecanedioate. Canonical SMILES: CC(C)CCCCCCCOC(=O)CCCCCCCCCCC(=O)OCCCCCCCC(C)C. Density: 0.904g/cm³. ECNumber: 263-785-0. Product ID: ACM63003350. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diisodecyl Phthalate | A phtalate ester found in plastic gasket used in food packaging. Used in environmental toxicology studies as a present contaminant. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid 1,2-Bis(8-methylnonyl) Ester; 1,2-Benzenedicarboxylic Acid Bis(8-methylnonyl) Ester; Phthalic Acid Bis(8-methylnonyl) Ester. Grades: Highly Purified. CAS No. 89-16-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Diisodecyl Phthalate-d4 | A labeled phtalate ester found in plastic gasket used in food packaging. Used in environmental toxicology studies as a present contaminant. Group: Biochemicals. Alternative Names: 1,2-(Benzene-d4)dicarboxylic Acid 1,2-Bis(8-methylnonyl) Ester; 1,2-(Benzene-d4)dicarboxylic Acid Bis(8-methylnonyl) Ester; Phthalic Acid-d4 Bis(8-methylnonyl) Ester. Grades: Highly Purified. CAS No. 1346604-79-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Diphenyl Isodecyl Phosphite | Liquid. Group: Polymers. Product ID: 8-methylnonyl diphenyl phosphite. Molecular formula: 374.5g/mol. Mole weight: C22H31O3P. CC (C)CCCCCCCOP (OC1=CC=CC=C1)OC2=CC=CC=C2. InChI=1S/C22H31O3P/c1-20 (2) 14-8-4-3-5-13-19-23-26 (24-21-15-9-6-10-16-21) 25-22-17-11-7-12-18-22/h6-7, 9-12, 15-18, 20H, 3-5, 8, 13-14, 19H2, 1-2H3. ADRNSOYXKABLGT-UHFFFAOYSA-N. | |
| (E)-8-Methyl-6-nonenoic acid | (E)-8-Methyl-6-nonenoic acid is a thermal degradant of Capsaicin. Synonyms: 8-methylnonenoate; 8-Methyl-6-nonenoic acid; (E)-8-methylnon-6-enoic acid. Grades: >95%. CAS No. 59320-77-3. Molecular formula: C10H18O2. Mole weight: 170.25. | |
| Ethyl 8-methyl-8-nonenoate | Ethyl 8-methyl-8-nonenoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 8-METHYL-8-NONENOATE;ETHYL 8-METHYLNON-8-ENOATE. Product Category: Heterocyclic Organic Compound. CAS No. 485320-28-3. Molecular formula: C12H22O2. Mole weight: 198.3. Purity: 0.96. IUPACName: ethyl 8-methylnon-8-enoate. Canonical SMILES: CCOC(=O)CCCCCCC(=C)C. Density: 0.881g/cm³. Product ID: ACM485320283. Alfa Chemistry ISO 9001:2015 Certified. | |
| Isodecanoic acid | Isodecanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isodecanoic acid, 8-Methylnonanoic acid, Nonanoic acid, 8-methyl-, M5153_SIGMA, LMFA01020247, MolPort-001-764-457, EINECS 247-673-9, CID111470, KM08721, AI3-05976, 26403-17-8, 28933-59-7, 59139-37-6, 5963-14-4. Product Category: Heterocyclic Organic Compound. CAS No. 26403-17-8. Molecular formula: C10H20O2. Mole weight: 172.264600 [g/mol]. Purity: 0.96. IUPACName: 8-methylnonanoic acid. Canonical SMILES: CC(C)CCCCCCC(=O)O. ECNumber: 247-673-9. Product ID: ACM26403178. Alfa Chemistry ISO 9001:2015 Certified. | |
| iso-Decyl acrylate | iso-Decyl acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ISODECYL ACRYLATE;2-Propenoicacid,isodecylester;acrylicacid,isodecylester;ageflexfa-10;isodecylalcohol,acrylate;isodecylpropenoate;Isodecylacrylatecontains70ppmhydroquinoneasinhibitor;Isodecylacrylat. Product Category: Polymer/Macromolecule. Appearance: Liquid. CAS No. 1330-61-6. Molecular formula: H2C=CHCO2C10H21. Mole weight: 212.3. Purity: 0.96. IUPACName: 8-methylnonyl prop-2-enoate. Canonical SMILES: CC(C)CCCCCCCOC(=O)C=C. Density: 0.881 (25°C). ECNumber: 215-542-5. Product ID: ACM1330616. Alfa Chemistry ISO 9001:2015 Certified. | |
| Isodecyl acrylate | Isodecyl acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-methylnonyl prop-2-enoate. Product Category: Acrylate Monomers. Appearance: Colorless Liquid. CAS No. 1330-61-6. Molecular formula: C13H24O2. Mole weight: 212.33 g/mol. Purity: 0.95. Product ID: ACM-MO-1330616. Alfa Chemistry ISO 9001:2015 Certified. | |
| Isodecyl acrylate, 98%, contains 70-100 ppm hydroquinone as stabilizer | Isodecyl acrylate is a colorless liquid with a weak odor. Floats on water. (USCG, 1999);Liquid. Group: Monomers. CAS No. 1330-61-6. Product ID: 8-methylnonyl prop-2-enoate. Molecular formula: 212.33g/mol. Mole weight: C13H24O2. CC(C)CCCCCCCOC(=O)C=C. InChI=1S/C13H24O2/c1-4-13 (14)15-11-9-7-5-6-8-10-12 (2)3/h4, 12H, 1, 5-11H2, 2-3H3. LVGFPWDANALGOY-UHFFFAOYSA-N. | |
| Isodecyl acrylate,mixture of isomers | Isodecyl acrylate is a colorless liquid with a weak odor. Floats on water. (USCG, 1999);Liquid. Group: Monomers. CAS No. 1330-61-6. Product ID: 8-methylnonyl prop-2-enoate. Molecular formula: 212.33g/mol. Mole weight: C13H24O2. CC(C)CCCCCCCOC(=O)C=C. InChI=1S/C13H24O2/c1-4-13 (14)15-11-9-7-5-6-8-10-12 (2)3/h4, 12H, 1, 5-11H2, 2-3H3. LVGFPWDANALGOY-UHFFFAOYSA-N. | |
| Isodecyl diphenyl phosphate | Isodecyl diphenyl phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phosphoric acid, isodecyl diphenyl ester. Appearance: Clear, colourless liquid. CAS No. 29761-21-5. Molecular formula: C22H31O4P. Mole weight: 390.5. Purity: 0.95. IUPACName: 8-Methylnonyl diphenyl phosphate. Canonical SMILES: CC(C)CCCCCCCOP(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2. Density: 1.070 g/cm3. Product ID: ACM29761215-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Isodecyl diphenyl phosphite | Isodecyl diphenyl phosphite. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Methylnonyl diphenyl phosphite. Appearance: Colorless liquid. CAS No. 26544-23-0. Molecular formula: C22H31O3P. Mole weight: 374. Purity: 0.95. Product ID: ACM26544230. Alfa Chemistry ISO 9001:2015 Certified. | |
Our database is helping our users find suppliers everyday.
