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| Product | Description | |
|---|---|---|
| 1-Bromo-8-methylnonane | Pheromone Ingredients. Alternative Names: 1-BROMO-8-METHYLNONANE; isodecylbromide; isodecyl bromide;123348-69-6;SCHEMBL8330146. CAS No. 123348-69-6. Molecular formula: C10H21Br. Mole weight: 221.18g/mol. IUPACName: 1-bromo-8-methylnonane. Canonical SMILES: CC(C)CCCCCCCBr. Catalog: ACM123348696. |  |
| 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. |  |
| 3-(4-(2-methylnonan-2-yl)phenyl)cyclohexanol | Heterocyclic Organic Compound. Alternative Names: 3-(4-(2-methylnonan-2-yl)phenyl)cyclohexanol. CAS No. 1173724-76-9. Catalog: ACM1173724769. | |
| 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-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 |
| 6-Methylheptyl 8-methylnonyl adipate | Heterocyclic Organic Compound. Alternative Names: Isodecyl isooctyl adipate, ISOOCTYL ISODECYL ADIPATE, CID35804, EINECS 203-753-5, EINECS 250-649-0, 6-Methylheptyl 8-methylnonyl adipate, Hexanedioic acid, isodecyl isooctyl ester, Hexanedioic acid, 1-isodecyl 6-isooctyl ester, Hexanedioic acid, mixed isodecyl and isooctyl esters, 110-28-1, 31474-57-4, 68130-92-7. CAS No. 110-28-1. Molecular formula: C24H46O4. Mole weight: 398.62 g/mol. Purity: 0.96. IUPACName: 6-O-(6-methylheptyl) 1-O-(8-methylnonyl) hexanedioate. Canonical SMILES: CC (C)CCCCCCCOC (=O)CCCCC (=O)OCCCCCC (C)C. ECNumber: 250-649-0. Catalog: ACM110281. | |
| 6-Methylheptyl 8-methylnonyl phthalate | Heterocyclic Organic Compound. CAS No. 119-05-1. Molecular formula: C26H42O4. Mole weight: 418.609 g/mol. Catalog: ACM119051. | |
| 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 |
| 8-methylnonyl nonan-1-oate | 8-methylnonyl nonan-1-oate. CAS No. 109-32-0. Molecular formula: C19H38O2. Mole weight: 298.50382. Catalog: ACM109320. | |
| 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 |
| 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-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-Methyl-2-nonanol | Heterocyclic Organic Compound. Alternative Names: 2-METHYL-2-NONANOL;2-methyl-2-nonano;2-Nonanol, 2-methyl-;2-methylnonan-2-ol. CAS No. 10297-57-1. Molecular formula: C10H22O. Mole weight: 158.2811. Purity: 0.96. IUPACName: 2-methylnonan-2-ol. Canonical SMILES: CCCCCCCC(C)(C)O. Density: 0.828 g/cm³. ECNumber: 233-671-5. Catalog: ACM10297571. | |
| 2-Methylundecanal | Heterocyclic Organic Compound. Alternative Names: MNA;2-METHYLUNDECANAL;2-METHYLUNDECYL ALDEHYDE;2-METHYLHENDECANAL;2-METHYLNONYLACETALDEHYDE;ALDEHYDE C-12 MNA;ALDEHYDE C-12;FEMA 2749. CAS No. 110-41-8. Molecular formula: C12H24O. Mole weight: 184.32. Appearance: Slightly yellow. Canonical SMILES: CCCCCCCCCC(C)C=O. Density: 0.829. Catalog: ACM110418. | |
| 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 is a pheromone of the sugarcane weevil M. hemipterus. Group: Insect pheromone. Alternative Names: Ferrolure. 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. Catalog: ACM154170442. | |
| 4-Methyl-5-nonanone | 4-Methyl-5-nonanone is a pheromone produced by male West Indian sugarcane borer (WISB). Group: Insect pheromone. 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. 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. Catalog: ACM35900266. | |
| 4-Methylpelargonic acid | Acids. Alternative Names: 4-Methylnonan-1-oic acid. CAS No. 45019-28-1. Mole weight: 172.26. Purity: 98%+. IUPACName: 4-Methylnonanoic acid. Canonical SMILES: CCCCCC(C)CCC(=O)O. Density: 0.871 g/mL at 25 °C(lit.). | |
| 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 |
| 6-Methyl-1-nonanol | 6-Methyl-1-nonanol is a useful intermediate in the synthesis of female sex pheromone precursors of pine sawfly species and some structurally related methyl-branched long-chain 2-alkanols. Group: Pheromone ingredients. Alternative Names: 6-Methylnonan-1-ol. CAS No. 113298-93-4. Molecular formula: C10H22O. Mole weight: 158.28. Catalog: ACM113298934. | |
| 7-Methyl-1-nonanol | 7-Methyl-1-nonanol is a useful intermediate in the preparation of corn rootworm pheromones and other pheromones from commercial diols. Group: Heterocyclic organic compound. Alternative Names: 7-Ethyl-1-octanol; 7-Methylnonanol. CAS No. 33234-93-4. Molecular formula: C10H22O. Mole weight: 158.28. Purity: 0.96. IUPACName: 7-methylnonan-1-ol. Canonical SMILES: CCC(C)CCCCCCO. Density: 0.827g/cm³. Catalog: ACM33234934. | |
| (±)-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 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. | |
| 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. Group: Inhibitors. Alternative Names: N-(4-Hydroxy-3-methoxybenzyl). CAS No. 19408-84-5. Molecular formula: C18H29NO3. Mole weight: 307.43. Appearance: White powder. 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. Catalog: ACM19408845-1. | |
| 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 | 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: Polymer/macromolecule. Alternative Names: DIDA (plasticizer). CAS No. 27178-16-1. Molecular formula: C26H50O4. Mole weight: 426.67. Appearance: Colorless to Light yellow clear liquid. Purity: ≥ 97%. IUPACName: bis(8-methylnonyl) hexanedioate. Canonical SMILES: CC (C)CCCCCCCOC (=O)CCCCC (=O)OCCCCCCCC (C)C. Density: 0.916 g/cm³. ECNumber: 248-299-9. Catalog: ACM27178161-2. | |
| 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 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. | |
| Isodecanol | Isodecyl alcohol is a colorless liquid with a mild alcohol odor. Floats on water. (USCG, 1999);Liquid;Liquid;SLIGHTLY VISCOUS LIQUID WITH CHARACTERISTIC ODOUR. Group: Pheromone ingredients. Alternative Names: Isodecanol;8-methylnonan-1-ol;8-methyl-1-nonanol;68526-85-2;ISODECYL ALCOHOL;25339-17-7;55505-26-5;1-Nonanol, 8-methyl-;iso-Decylalcohol;UNII-3160X491M7;ISO-DECYL ALCOHOL;Alcohols, C9-11-iso-,C10-rich;C9-11-iso-, C10-rich Alcohols;3160X491M7;8-Methylnonanol;Alcohols, C9-11-branched;HSDB 616;EINECS 246-869-1;EINECS 271-360-6;(C9-11) Branched aliphatic alcohols;8-Methyl-nonan-1-ol;CC(C)CCCCCCC[O];EC 271-360-6; SCHEMBL20345; 68551-08-6; DTXSID3058660; ZINC2013559; 0582AC; AKOS009031513; LS-13911; DB-055163; AM20120580; FT-0641190; FT-0654308; FT-0672037; 526I852; A817796; Q2582737. CAS No. 55505-26-5. Molecular formula: C10H22O;C10H21OH;C10H22O. Mole weight: 158.28g/mol. IUPACName: 8-methylnonan-1-ol. Canonical SMILES: CC(C)CCCCCCCO. Density: 0.841 at 68 °F (USCG, 1999);0.8395;Relative density (water = 1): 0.84. ECNumber: 271-234-0;271-360-6;246-869-1. Catalog: ACM55505265. | |
| 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. | |
| Isodecylamine | Heterocyclic Organic Compound. Alternative Names: Isodecylamine, EINECS 215-064-7, CID102090, 1282-85-5. CAS No. 1282-85-5. Molecular formula: C10H23N. Mole weight: 157.29632. Purity: 0.96. IUPACName: 8-methylnonan-1-amine. Canonical SMILES: CC(C)CCCCCCCN. Density: 0.795g/cm³. ECNumber: 215-064-7. Catalog: ACM1282855. | |
| Isodecyl citrate | Emollient. Group: Anionic surfactants. Alternative Names: 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, isodecyl ester. CAS No. 90605-17-7. Molecular formula: C16H28O7. Mole weight: 332.39. IUPACName: 2-Hydroxy-2-[2-(8-methylnonoxy)-2-oxoethyl]butanedioic acid. Canonical SMILES: CC (C)CCCCCCCOC (=O)CC (CC (=O)O) (C (=O)O)O. Catalog: ACM90605177. | |
| Isodecyl methacrylate | Isodecyl methacrylate is a clear liquid. (NTP, 1992);Liquid. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: Bisomer IDMA. CAS No. 29964-84-9. Product ID: 8-methylnonyl 2-methylprop-2-enoate. Molecular formula: 226.36. Mole weight: H2C=C(CH3)CO2C10H21. CC(C)CCCCCCCOC(=O)C(C)=C. 1S/C14H26O2/c1-12 (2)10-8-6-5-7-9-11-16-14 (15)13 (3)4/h12H, 3, 5-11H2, 1-2, 4H3. COCLLEMEIJQBAG-UHFFFAOYSA-N. | |
| Isodecyl methacrylate, 95%, mixture of isomers | Isodecyl methacrylate is a clear liquid. (NTP, 1992);Liquid. Group: Monomers. CAS No. 29964-84-9. Product ID: 8-methylnonyl 2-methylprop-2-enoate. Molecular formula: 226.35g/mol. Mole weight: C14H26O2. CC(C)CCCCCCCOC(=O)C(=C)C. InChI=1S/C14H26O2/c1-12 (2)10-8-6-5-7-9-11-16-14 (15)13 (3)4/h12H, 3, 5-11H2, 1-2, 4H3. COCLLEMEIJQBAG-UHFFFAOYSA-N. | |
| Isodecyl methacrylate, 98%, contains 150ppm MEHQ as stabilizer | Isodecyl methacrylate is a clear liquid. (NTP, 1992);Liquid. Group: Monomers. CAS No. 29964-84-9. Product ID: 8-methylnonyl 2-methylprop-2-enoate. Molecular formula: 226.35g/mol. Mole weight: C14H26O2. CC(C)CCCCCCCOC(=O)C(=C)C. InChI=1S/C14H26O2/c1-12 (2)10-8-6-5-7-9-11-16-14 (15)13 (3)4/h12H, 3, 5-11H2, 1-2, 4H3. COCLLEMEIJQBAG-UHFFFAOYSA-N. | |
| Isodecyl Pelargonate | Liquid. Group: Polymers. Product ID: 8-methylnonyl nonanoate. Molecular formula: 298.5g/mol. Mole weight: C19H38O2. CCCCCCCCC(=O)OCCCCCCCC(C)C. InChI=1S / C19H38O2 / c1-4-5-6-7-10-13-16-19 (20) 21-17-14-11-8-9-12-15-18 (2) 3 / h18H, 4-17H2, 1-3H3. GBLPOPTXAXWWPO-UHFFFAOYSA-N. | |
| Isoeicosane | Non-volatile hydrocarbon emollient consisting of a mixture of highly branched C20 isoparaffin hydrocarbons. Satiny texture & feel. Uses: All kinds of skin care, hair care & sun care products, various color cosmetics. Group: Heterocyclic organic compound. Alternative Names: Isoeicosane, 2-Methylnonadecane, Nonadecane, 2-methyl-, CID137081, 1560-86-7, 52845-07-5. CAS No. 52845-07-5/93685-79-1. Molecular formula: C20H42. Mole weight: 282.54748. Appearance: Clear, slightly viscous liquid, no odor. Purity: 0.96. IUPACName: 2-methylnonadecane. Canonical SMILES: CCCCCCCCCCCCCCCCCC(C)C. Density: 0.786 g/cm³. Catalog: ACM52845075. | |
| Limaprost Alfadex | Limaprost Alfadex. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-7-((1R,2S)-2-((3S,5S,E)-3-hydroxy-5-methylnon-1-en-1-yl)-5-oxocyclopent-3-en-1-yl)hept-2-enoic acid. Molecular Formula: C22H34O4. Mole Weight: 362.50. Catalog: APB03149. | |
| Panclicin A | It is produced by the strain of Str. sp. NR 0619. It's an enzyme inhibitor. Synonyms: L-Alanine, N-formyl-, (1S)-1-[[(2S,3S)-3-(8-methylnonyl)-4-oxo-2-oxetanyl]methyl]octyl ester; L-Alanine, N-formyl-, 1-[[3-(8-methylnonyl)-4-oxo-2-oxetanyl]methyl]octyl ester, [2S-[2a[R*(R*)],3b]]-; (-)-Panclicin A. CAS No. 160669-37-4. Molecular formula: C26H47NO5. Mole weight: 453.65. | |
| Panclicin C | It is produced by the strain of Str. sp. NR 0619. It's an enzyme inhibitor. Synonyms: Glycine, N-formyl-, (1S)-1-[[(2S,3S)-3-(8-methylnonyl)-4-oxo-2-oxetanyl]methyl]octyl ester; Glycine, N-formyl-, 1-[[3-(8-methylnonyl)-4-oxo-2-oxetanyl]methyl]octyl ester, [2S-[2a(R*),3b]]-; (-)-Panclicin C. CAS No. 160669-43-2. Molecular formula: C25H45NO5. Mole weight: 439.63. | |
| Phosphorous acid, 2-[2-[[bis (isodecyloxy)phosphino]oxy]propoxy]-1-methylethyl isodecyl phenyl ester | Heterocyclic Organic Compound. Alternative Names: EINECS 310-149-6, CID86144, 115035-49-9, Phosphorous acid, 2- (2- ( (bis (isodecyloxy)phosphino)oxy)propoxy)-1-methylethyl isodecyl phenyl ester. CAS No. 115035-49-9. Molecular formula: C42H80O7P2. Mole weight: 759.027922 [g/mol]. Purity: 0.96. IUPACName: 1-[2-[bis (8-methylnonoxy) phosphanyloxy]propoxy]propan-2-yl 8-methylnonyl phenyl phosphite. Canonical SMILES: CC (C)CCCCCCCOP (OCCCCCCCC (C)C)OC (C)COCC (C)OP (OCCCCCCCC (C)C)OC1=CC=CC=C1. ECNumber: 310-149-6. Catalog: ACM115035499. | |
| Polyethyleneglycolmonoisodecylether | Polyethyleneglycolmonoisodecylether. Group: Polyethylene (pe). CAS No. 61827-42-7. Product ID: 2-(8-methylnonoxy)ethanol. Molecular formula: 202.33g/mol. Mole weight: C12H26O2. CC(C)CCCCCCCOCCO. InChI=1S/C12H26O2/c1-12 (2) 8-6-4-3-5-7-10-14-11-9-13/h12-13H, 3-11H2, 1-2H3. LHTCFGRXHNJRBP-UHFFFAOYSA-N. | |
| Rhodopeptin C1 | Rhodopeptin C1 is a cyclic tetrapeptide originally isolated from Rhodococcus sp. Mer-N1033. It has anti-candida and cryptococcus neoformant activities, and the MIC (μg/mL) was 1.25~2.5 and 0.63~1.25, respectively. Synonyms: (3S,6S)-6-(3-aminopropyl)-3-isopropyl-13-(7-methylnonyl)-1,4,7,10-tetrazacyclotridecane-2,5,8,11-tetrone. Molecular formula: C25H47N5O4. Mole weight: 481.67. | |
| Rhodopeptin C2 | Rhodopeptin C2 is a cyclic tetrapeptide originally isolated from Rhodococcus sp. Mer-N1033. It has anti-candida and cryptococcus neoformant activities, and the MIC (μg/mL) was 1.25~2.5 and 0.63~1.25, respectively. Synonyms: (3S,6S)-6-(3-aminopropyl)-13-(7-methylnonyl)-3-sec-butyl-1,4,7,10-tetrazacyclotridecane-2,5,8,11-tetrone. Molecular formula: C26H49N5O4. Mole weight: 495.70. | |
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