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| Product | Description | |
|---|---|---|
| 1,2,4-Benzenetricarboxylic Acid 1,2,4-tris(7-Methyloctyl) Ester | 1,2,4-Benzenetricarboxylic Acid 1,2,4-tris(7-Methyloctyl) Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 890091-51-7. Pack Sizes: 100mg. Molecular Formula: C36H60O6, Molecular Weight: 588.86. US Biological Life Sciences. |  Worldwide |
| 1,2-Benzenedicarboxylic Acid 1-(7-Hydroxy-4-methyloctyl) Ester-d4 | 1,2-Benzenedicarboxylic Acid 1-(7-Hydroxy-4-methyloctyl) Ester-d4 is labelled 1,2-Benzenedicarboxylic Acid 1-(7-Hydroxy-4-methyloctyl) Ester, a phthalate metabolite of Diisononyl phthalate (DINP), a plasticizer in food contact materials. Group: Biochemicals. Grades: Highly Purified. CAS No. 1332965-98-6. Pack Sizes: 1mg, 10mg. Molecular Formula: C17H20D4O5, Molecular Weight: 312.39. US Biological Life Sciences. | Worldwide |
| 1,2-Benzenedicarboxylic Acid 1-(7-Hydroxy-4-methyloctyl) Ester. (Mixture of Diastereomers) | 1,2-Benzenedicarboxylic Acid 1-(7-Hydroxy-4-methyloctyl) Ester is a phthalate metabolite of Diisononyl phthalate (DINP), a plasticizer in food contact materials. Group: Biochemicals. Grades: Highly Purified. CAS No. 936021-98-6. Pack Sizes: 1mg, 10mg. Molecular Formula: C17H24O5. US Biological Life Sciences. | Worldwide |
| 1,2-Benzenedicarboxylic Acid 1-(7-Methyloctyl) Ester | Phthalate ester. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid Mono(7-methyloctyl) Ester; 7-Methyl-1-Octanol Phthalate. Grades: Highly Purified. CAS No. 106610-61-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1,2-Benzenedicarboxylic Acid 1-(7-Methyloctyl) Ester-d4 | An isotope labeled derivative of 1,2-Benzenedicarboxylic Acid 1-(7-Methyloctyl) Ester. Phthalate ester. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid Mono(7-methyloctyl) Ester-d4; 7-Methyl-1-Octanol Phthalate-d4. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1, ?2-?Bis (7-?methyloctyl) cyclohexyl-1, 2-dicarboxylate | 1, ?2-?Bis (7-?methyloctyl) cyclohexyl-1, 2-dicarboxylate. Group: Biochemicals. Alternative Names: 1, 2-Cyclohexane dicarboxylic Acid Bis(7-methyloctyl) Ester; Bis(7-?methyloctyl) Tetrahydrophthalate. Grades: Highly Purified. CAS No. 318292-43-2. Pack Sizes: 1g. Molecular Formula: C26H48O4, Molecular Weight: 424.66. US Biological Life Sciences. | Worldwide |
| 1, ?2-?Bis (7-?methyloctyl) cyclohexyl-1, 2-dicarboxylate-d14 | 1, ?2-?Bis (7-?methyloctyl) cyclohexyl-1, 2-dicarboxylate-d14 is the isotope labelled analog of 1, ?2-?Bis (7-?methyloctyl) cyclohexyl-1, 2-dicarboxylate (B496100); a plasticizer used in flexible polyvinyl chloride applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg, 5mg. Molecular Formula: C26H34D14O4, Molecular Weight: 438.74. US Biological Life Sciences. | Worldwide |
| 1, 2-Cyclohexane dicarboxylic Acid Mono 4-Methyloctyl Ester | 1, 2-Cyclohexane dicarboxylic Acid Mono 4-Methyloctan-1-ol Ester is a possible metabolite of the di (isononyl)cyclohexane-1, 2-dicarboxylate (DINCH) monoester (MINCH). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C17H30O4. US Biological Life Sciences. | Worldwide |
| 1, 2-Cyclohexane dicarboxylic Acid Mono 4-Methyloctyl Ester-d8 | 1, 2-Cyclohexane dicarboxylic Acid Mono 4-Methyloctan-1-ol Ester-d8 is labelled 1, 2-Cyclohexane dicarboxylic Acid Mono 4-Methyloctan-1-ol Ester (C987305), a possible metabolite of the di (isononyl)cyclohexane-1, 2-dicarboxylate (DINCH) monoester (MINCH). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C17H22D8O4, Molecular Weight: 306.47. US Biological Life Sciences. | Worldwide |
| 2- ( ( (Hydroxy-4-methyloctyl) oxy) carbonyl) cyclohexanecarboxylic Acid. (Mixture of Diastereomers) | 2- ( ( (Hydroxy-4-methyloctyl) oxy) carbonyl) cyclohexanecarboxylic Acid is a phthalate monoester derivative of Hexamol DINCH, a plasticizer for the manufacture of flexible plastic toys medical devices and food packaging. Group: Biochemicals. Grades: Highly Purified. CAS No. 1637562-52-7. Pack Sizes: 1mg, 10mg. Molecular Formula: C17H30O5. US Biological Life Sciences. | Worldwide |
| 2- ( ( (Hydroxy-4-methyloctyl) oxy) carbonyl) cyclohexanecarboxylic-d8 Acid | 2- ( ( (Hydroxy-4-methyloctyl) oxy) carbonyl) cyclohexanecarboxylic-d8 Acid is a phthalate monoester derivative of Hexamol DINCH, a plasticizer for the manufacture of flexible plastic toys medical devices and food packaging. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C17H22D8O5. US Biological Life Sciences. | Worldwide |
| 3-Ethylheptyl 6-methyloctyl phthalate | 3-Ethylheptyl 6-methyloctyl phthalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Ethylheptyl 6-methyloctyl phthalate, EINECS 288-639-3, CID3020988, 85851-80-5. Product Category: Heterocyclic Organic Compound. CAS No. 85851-80-5. Molecular formula: C26H42O4. Mole weight: 418.609280 [g/mol]. Purity: 0.96. IUPACName: 2-O-(3-ethylheptyl) 1-O-(6-methyloctyl) benzene-1,2-dicarboxylate. Canonical SMILES: CCCCC(CC)CCOC(=O)C1=CC=CC=C1C(=O)OCCCCCC(C)CC. Density: 0.973g/cm³. ECNumber: 288-639-3. Product ID: ACM85851805. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-(Perfluoro-7-methyloctyl)-1,2-propenoxide | 3-(Perfluoro-7-methyloctyl)-1,2-propenoxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(PERFLUORO-7-METHYLOCTYL)-1,2-EPOXYPROPANE;3-(PERFLUORO-7-METHYLOCTYL)-1,2-PROPENOXIDE;[2,2,3,3,4,4,5,5,6,6,7,7,8,9,9,9-HEXADECAFLUORO-8-(TRIFLUOROMETHYL)NONYL] OXIRANE;DAIKIN E-3830;(2,2,3,3,4,4,5,5,6,6,7,7,8,9,9,9-hexadeca-fluoro-;(2,2,3,3,4,4,5,5,6,6,7,7,8,9,9,9-HEXADEC A-FLUORO-8-(CF3)NONYL)OXIRANE, 96%. CAS No. 41925-33-1. Molecular formula: C12H5F19O. Mole weight: 526.14. Purity: 0.95. IUPACName: 2-[2,2,3,3,4,4,5,5,6,6,7,7,8,9,9,9-hexadecafluoro-8-(trifluoromethyl)nonyl]oxirane. Canonical SMILES: C1C(O1)CC(C(C(C(C(C(C(C(F)(F)F)(C(F)(F)F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. Density: 1.757g/mL at 25°C(lit.). ECNumber: 255-587-8. Product ID: ACM41925331. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Perfluoro-7-methyloctyl)-1,2-propenoxide | The chemical compound, 3-(Perfluoro-7-methyloctyl)-1,2-propenoxide, a commonly utilized reagent in research within the pharmaceutical industry, harbors potential for application in the synthesis of specific pharmaceuticals. Additionally, the compound's mechanisms may be studied for the purpose of investigating underlying causes of certain ailments. Synonyms: (2,2,3,3,4,4,5,5,6,6,7,7,8,9,9,9-Hexadecafluoro-8-(trifluoromethyl)nonyl)oxirane. Grades: 95%. CAS No. 41925-33-1. Molecular formula: C12H5F19O. Mole weight: 526.14. |  |
| 3-(Perfluoro-7-methyloctyl)-2-hydroxypropyl acrylate | 3-(Perfluoro-7-methyloctyl)-2-hydroxypropyl acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DAIKIN R-3833;3-(PERFLUORO-7-METHYLOCTYL)-2-HYDROXYPROPYL ACRYLATE;4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-hexadecafluoro-2-hydroxy-10-(trifluoromethyl)undecyl acrylate;Propenoic acid 4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-hexadecafluoro-2-hydroxy-10-(trifluoro. Product Category: Heterocyclic Organic Compound. CAS No. 24407-09-8. Molecular formula: C15H9F19O3. Mole weight: 598.2. Product ID: ACM24407098. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 246-231-2. | |
| Bis-(6-methyloctyl)phthalate | Bis-(6-methyloctyl)phthalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(6-methyloctyl) phthalate, EINECS 286-803-9, CID3020639, 85391-49-7. Product Category: Heterocyclic Organic Compound. CAS No. 85391-49-7. Molecular formula: C26H42O4. Mole weight: 418.609280 [g/mol]. Purity: 0.96. IUPACName: bis(6-methyloctyl) benzene-1,2-dicarboxylate. Canonical SMILES: CCC(C)CCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCC(C)CC. Density: 0.973g/cm³. ECNumber: 286-803-9. Product ID: ACM85391497. Alfa Chemistry ISO 9001:2015 Certified. | |
| bis(7-Methyloctyl)cyclohexane-1,2-dicarboxylate | 5g Pack Size. Group: Adhesives, Building Blocks, Organics. Formula: C26H48O4. CAS No. 166412-78-8. Prepack ID 90026868-5g. Molecular Weight 424.66. See USA prepack pricing. |  |
| Bis(7-methyloctyl) hexanedioate | Bis(7-methyloctyl) hexanedioate. Synonyms: Hexanedioicacid, diisononylester;ADIPIC ACID DIISONONYL ESTER;Bis(7-methyloctyl) adipate;Adipic acid bis(7-methyloctyl) ester;Hexanedioic acid di(7-methyloctyl) ester;Sansocizer DINA;DIISONONYL ADIPATE. CAS No. 33703-08-1. Pack Sizes: 1 kg. Product ID: CDC10-0280. Molecular formula: C24H46O4. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; Bis(7-methyloctyl) hexanedioate; CDC10-0280; 33703-08-1; C24H46O4; Hexanedioicacid,diisononylester; ADIPIC ACID DIISONONYL ESTER; Bis(7-methyloctyl) adipate; Adipic acid bis(7-methyloctyl) ester; Hexanedioic acid di(7-methyloctyl) ester; Sansocizer DINA; DIISONONYL ADIPATE; 251-646-7; 33703-08-1. Purity: 0.98. EC Number: 251-646-7. Storage: Sealed in dry,Room Temperature. Application: Diisononyl Adipate is a an additive used in the preparation of polyurethane-based plastic bonded explosives. Boiling Point: 405.8°C at 760 mmHg. Density: 0.921 g/cm3. |  |
| Mono(7-carboxy-2-methyloctyl) phthalate (MCNP) | Mono(7-carboxy-2-methyloctyl) phthalate (MCNP). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Benzenedicarboxylic acid 1-(7-Carboxy-2-methyloctyl) Ester. Product Category: Environmental Contaminants Standards. CAS No. 1373125-93-9. Molecular formula: C18H24O6. Mole weight: 336.38. Purity: 95+%. Product ID: ACM1373125939. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mono-(8-carboxy-5-methyloctyl) Phthalate-d4 | Mono-(8-carboxy-5-methyloctyl) Phthalate-d4 is labelled Mono-(8-carboxy-5-methyloctyl) Phthalate (M525610) which is an isomer of Monocarboxyisodecyl Phthalate (M525575), a metabolite of Dibutyl phthalate (DBP) (D429495) which is widely used in consumer products. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C18H20D4O6, Molecular Weight: 340.4. US Biological Life Sciences. | Worldwide |
| N,N-Di-(7-methyloctyl)amine Hydrochloride | N,N-Di-(7-methyloctyl)amine Hydrochloride. Group: Biochemicals. Alternative Names: 7-Methyl-N-(7-methyloctyl)-1-octanamine Hydrochloride. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Nitroso-N,N-di-(7-methyloctyl)amine | N-Nitroso-N,N-di-(7-methyloctyl)amine is a symmetrical secondary amine. N-Nitrosamines, N-nitrosatable substances and 2-mercaptobenzothiazol migration from baby bottle teats and soothers. Group: Biochemicals. Alternative Names: N-Isononyl-N-nitrosoisononanamine. Grades: Highly Purified. CAS No. 643014-99-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Polymethyloctylsiloxane | Polymethyloctylsiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: POLYMETHYLOCTYLSILOXANE;POLYOCTYLMETHYLSILOXANE;Poly[oxy(methyloctylsilylene)].alpha.-trimethylsilyl-.omega.-trimethylsilyloxy-;SiloxanesandSilicones,Meoctyl;Poly(octylmethylsiloxane), viscosity 600-1000 cSt.;POLYOCTYLMETHYLSILOXANE, 600-1,000cs;methyloc. Product Category: Polymer/Macromolecule. CAS No. 68440-90-4. Mole weight: 6200. Density: 0.91. Product ID: ACM68440904. Alfa Chemistry ISO 9001:2015 Certified. | |
| rac-trans-1, 2-Cyclohexane dicarboxylic Acid Mono 4-Methyloctyl Ester | rac-trans-1, 2-Cyclohexane dicarboxylic Acid Mono 4-Methyloctan-1-ol Ester is a possible metabolite of the di (isononyl)cyclohexane-1, 2-dicarboxylate (DINCH) monoester (MINCH). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C17H30O4, Molecular Weight: 298.42. US Biological Life Sciences. | Worldwide |
| 2-Methyloctane-1,3-diyl diacetate | 2-Methyloctane-1,3-diyl diacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyloctane-1,3-diyl diacetate, EINECS 266-812-4, CID106737, 1,3-Octanediol, 2-methyl-, diacetate, 1,3-Octanediol, 2-methyl-, 1,3-diacetate, 67634-09-7. Product Category: Heterocyclic Organic Compound. CAS No. 67634-09-7. Molecular formula: C13H24O4. Mole weight: 244.327260 [g/mol]. Purity: 0.96. IUPACName: (3-acetyloxy-2-methyloctyl) acetate. Canonical SMILES: CCCCCC(C(C)COC(=O)C)OC(=O)C. ECNumber: 266-812-4. Product ID: ACM67634097. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7,7',7''-Trimethyltrioctylamine | 7,7',7''-Trimethyltrioctylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Triisononylamine, MolPort-001-759-062, 7,7,7-Trimethyltrioctylamine, CID87508, EINECS 242-089-0, EINECS 254-104-8, Trioctylamine, 7,7,7-trimethyl-, 1-Octanamine, 7-methyl-N,N-bis(7-methyloctyl)-, 18198-40-8, 38725-13-2. Product Category: Heterocyclic Organic Compound. CAS No. 18198-40-8. Molecular formula: C27H57N. Mole weight: 395.748180 [g/mol]. Purity: 0.96. IUPACName: 7-methyl-N,N-bis(7-methyloctyl)octan-1-amine. Canonical SMILES: CC(C)CCCCCCN(CCCCCCC(C)C)CCCCCCC(C)C. ECNumber: 242-089-0. Product ID: ACM18198408. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Methyl-1-octyl formate | 7-Methyl-1-octyl formate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isononyl formate, 7-Methyl-1-octyl formate, EINECS 265-574-9, EINECS 306-096-3, CID3024517, 65155-46-6, 96097-17-5. Product Category: Heterocyclic Organic Compound. CAS No. 96097-17-5. Molecular formula: C10H20O2. Mole weight: 172.264600 [g/mol]. Purity: 0.96. IUPACName: 7-methyloctyl formate. Canonical SMILES: CC(C)CCCCCCOC=O. ECNumber: 265-574-9. Product ID: ACM96097175. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetic acid 2-nonyl ester | Acetic acid 2-nonyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (±)-2-Nonanolacetate;1-Methyloctylethanoate;2-Nonanol,acetate;ACETIC ACID 2-NONYL ESTER;ACETIC ACID 1-METHYLOCTYL ESTER;1-METHYLOCTYL ACETATE;2-NONYL ACETATE;EINECS 239-010-7. Product Category: Heterocyclic Organic Compound. CAS No. 14936-66-4. Molecular formula: C11H22O2. Mole weight: 186.29. Purity: 0.96. IUPACName: nonan-2-yl acetate. Canonical SMILES: CCCCCCCC(C)OC(=O)C. Density: 0.86. ECNumber: 239-010-7. Product ID: ACM14936664. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl Isononyl Phthalate | Benzyl Isononyl Phthalate. Group: Plastic additives. CAS No. 126198-74-1. Product ID: 2-O-benzyl 1-O-(7-methyloctyl) benzene-1,2-dicarboxylate. Molecular formula: 382.5g/mol. Mole weight: C24H30O4. CC (C)CCCCCCOC (=O)C1=CC=CC=C1C (=O)OCC2=CC=CC=C2. InChI=1S/C24H30O4/c1-19 (2)12-6-3-4-11-17-27-23 (25)21-15-9-10-16-22 (21)24 (26)28-18-20-13-7-5-8-14-20/h5, 7-10, 13-16, 19H, 3-4, 6, 11-12, 17-18H2, 1-2H3. IZTZLYGDXPHVQF-UHFFFAOYSA-N. |  |
| Benzyl Isononyl Phthalate (mixture of branched chain isomers) | Benzyl Isononyl Phthalate (mixture of branched chain isomers). Group: Plastic additives. CAS No. 126198-74-1. Product ID: 2-O-benzyl 1-O-(7-methyloctyl) benzene-1,2-dicarboxylate. Molecular formula: 382.5g/mol. Mole weight: C24H30O4. CC (C)CCCCCCOC (=O)C1=CC=CC=C1C (=O)OCC2=CC=CC=C2. InChI=1S/C24H30O4/c1-19 (2)12-6-3-4-11-17-27-23 (25)21-15-9-10-16-22 (21)24 (26)28-18-20-13-7-5-8-14-20/h5, 7-10, 13-16, 19H, 3-4, 6, 11-12, 17-18H2, 1-2H3. IZTZLYGDXPHVQF-UHFFFAOYSA-N. | |
| Benzyl Isononyl Phthalate, (mixture of branched chain isomers) | Benzyl Isononyl Phthalate, (mixture of branched chain isomers). Group: Plasticizers. CAS No. 126198-74-1. Product ID: 2-O-benzyl 1-O-(7-methyloctyl) benzene-1,2-dicarboxylate. Molecular formula: 382.5g/mol. Mole weight: C24H30O4. CC (C)CCCCCCOC (=O)C1=CC=CC=C1C (=O)OCC2=CC=CC=C2. InChI=1S/C24H30O4/c1-19 (2)12-6-3-4-11-17-27-23 (25)21-15-9-10-16-22 (21)24 (26)28-18-20-13-7-5-8-14-20/h5, 7-10, 13-16, 19H, 3-4, 6, 11-12, 17-18H2, 1-2H3. IZTZLYGDXPHVQF-UHFFFAOYSA-N. | |
| Carboprost Impurity 11 | Carboprost Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-methyl 7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((S)-3-hydroxy-3-methyloctyl)cyclopentyl)hept-5-enoate. Molecular Formula: C22H40O5. Mole Weight: 384.29. Catalog: APB04597. |  |
| CB 966 | CB 966 is a novel analogues of 1,25-dihydroxyvitamin D3 and it was found to significantly delay the rejection of allogeneic skin grafts in CBA (H-2k) recipient mice. Synonyms: CB 966; CB966; CB-966. (1R-(1alpha(R*), 3abeta, 4E(1R*, 3S*, 5Z), 7aalpha))-5-((1-(6-ethyl-6-hydroxy-1-methyloctyl)octahydro-7a-methyl-4H-inden-4-ylidene)ethylidene)-4-methylene-1, 3-Cyclohexanediol. Grades: 98%. CAS No. 128312-71-0. Molecular formula: C30H50O3. Mole weight: 458.72. | |
| 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. | |
| Di-isononyl-cyclohexane-1,2-dicarboxylate | Di-isononyl-cyclohexane-1,2-dicarboxylate. Group: Organic light-emitting diode (oled) materials. Alternative Names: Di-isononyl-cyclohexane-1,2-dicarboxylate; 1, 2-CYCLOHEXYLDICARBOXYLICACID, DIISONONYLESTER; Diisononyl 1,2-cyclohexanedicarboxylate; Diisononyl hexahydrophthalate; Dinch; Hexamoll dinch; 1,2-Cyclohexanedicarboxylic acid diisononyl ester; Di-isononyl-cyclohex. CAS No. 166412-78-8. Product ID: bis(7-methyloctyl) cyclohexane-1,2-dicarboxylate. Molecular formula: 424.7g/mol. Mole weight: C26H48O4. CC (C)CCCCCCOC (=O)C1CCCCC1C (=O)OCCCCCCC (C)C. InChI=1S/C26H48O4/c1-21 (2)15-9-5-7-13-19-29-25 (27)23-17-11-12-18-24 (23)26 (28)30-20-14-8-6-10-16-22 (3)4/h21-24H, 5-20H2, 1-4H3. HORIEOQXBKUKGQ-UHFFFAOYSA-N. | |
| Diisononyl Phthalate | A widely used chemical with potential thyroid-disrupting properties. Used in toxicology studies as well as risk assessment studies of food contamination that occurs via migration of phthalates into foodstuffs from food-contact materials (FCM). Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid 1,2-Bis(7-methyloctyl) Ester1,2-Benzenedicarboxylic Acid, Bis(7-methyloctyl) Ester; Phthalic Acid Bis(7-methyloctyl) Ester; Bis(7-Methyl-1-octanol ) Phthalate; Bis(7-methyloctyl) Phthalate. Grades: Highly Purified. CAS No. 20548-62-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Isononyl acrylate | Isononyl acrylate. Group: Monomers. CAS No. 51952-49-9. Product ID: 7-methyloctyl prop-2-enoate. Molecular formula: 198.3g/mol. Mole weight: C12H22O2. CC(C)CCCCCCOC(=O)C=C. InChI=1S/C12H22O2/c1-4-12 (13)14-10-8-6-5-7-9-11 (2)3/h4, 11H, 1, 5-10H2, 2-3H3. CUXGDKOCSSIRKK-UHFFFAOYSA-N. | |
| METHYLHYDROSILOXANE - OCTYLMETHYLSILOXANE COPOLYMER | METHYLHYDROSILOXANE - OCTYLMETHYLSILOXANE COPOLYMER. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYLHYDROSILOXANE - OCTYLMETHYLSILOXANE COPOLYMER;Methylhydrogen,methyloctylsiloxane,trimethyl-terminated;SiloxanesandSilicones,Mehydrogen,Meoctyl;Methylhydrosiloxane-octylmethylsiloxane copolymer, 25-30 Mole % MeHSiO, viscosity 300-600 cSt.;(25-30% ME. Product Category: Heterocyclic Organic Compound. CAS No. 68554-69-8. Density: 0,93 g/cm3. Product ID: ACM68554698. Alfa Chemistry ISO 9001:2015 Certified. | |
| N, N-Bis (7-methyloctanyl) trifluoromethane Sulfonamide | N, N-Bis (7-methyloctanyl) trifluoromethane Sulfonamide. Group: Biochemicals. Alternative Names: 1, 1, 1-Trifluoro-N, N-bis (7-methyloctyl) methanesulfonamide. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Potassium isononyl hydrogen phosphate | Potassium isononyl hydrogen phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 304-196-1, Potassium isononyl hydrogen phosphate, 94247-19-5. Product Category: Heterocyclic Organic Compound. CAS No. 94247-19-5. Molecular formula: C9H20KO4P. Mole weight: 262.324761 [g/mol]. Purity: 0.96. IUPACName: potassium 7-methyloctyl hydrogen phosphate. Canonical SMILES: CC(C)CCCCCCOP(=O)(O)[O-].[K+]. ECNumber: 304-196-1. Product ID: ACM94247195. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rencofilstat | Rencofilstat is a cyclophilin inhibitor. Synonyms: CRV431; CRV-431; CRV 431; 6-[(2S,3R,4R)-10-acetamido-3-hydroxy-4-methyl-2-(methylamino)decanoic acid]-8-(N-methyl-D-alanine)cyclosporin A; 1,11-anhydro[L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-(3R,4R)-10-acetamido-3-hydroxy-N,4-dimethyl-L-2-aminodecanoyl-L-2-aminobutanoyl-N-methyl-D-alanyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-leucine]; N-((7R, 8R)-8-((2S, 5S, 8R, 11S, 14S, 17S, 20S, 23R, 26S, 29S, 32S)-5-Ethyl-11, 17, 26, 29-tetraisobutyl-14, 32-diisopropyl-1, 7, 8, 10, 16, 20, 23, 25, 28, 31-decamethyl-3, 6, 9, 12, 15, 18, 21, 24, 27, 30, 33-undecaoxo-1, 4, 7, 10, 13, 16, 19, 22, 25, 28, 31-undecaazacyclotritriacontan-2-yl)-8-hydroxy-7-methyloctyl)acetamide. CAS No. 1383420-08-3. Molecular formula: C67H122N12O13. Mole weight: 1303.8. | |
| Triisononylamine | Triisononylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRIISONONYLAMINE;Einecs 254-104-8. Product Category: Heterocyclic Organic Compound. CAS No. 38725-13-2. Molecular formula: C27H57N. Mole weight: 395.75. Purity: 0.96. IUPACName: 7-methyl-N,N-bis(7-methyloctyl)octan-1-amine. Density: 0.82 g/cm³. Product ID: ACM38725132. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triisononyl trimellitate | Triisononyl trimellitate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Triisononyl benzene-1,2,4-tricarboxylate. Product Category: Polymer/Macromolecule. CAS No. 53894-23-8. Molecular formula: C36H60O6. Mole weight: 588.9. IUPACName: Tris(7-methyloctyl) benzene-1,2,4-tricarboxylate. Canonical SMILES: CC(C)CCCCCCOC(=O)C1=CC(=C(C=C1)C(=O)OCCCCCCC(C)C)C(=O)OCCCCCCC(C)C. Density: 0.98 g/mL. Product ID: ACM53894238-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Vinylamycin | It is a depsipeptide antibiotic produced by the strain of Streptomyces sp. M1982-63F1. It has activity against gram-positive bacteria including methicillin-resistant Staphylococcus aureus (MRSA) with MIC of 1.56-3.13 μg/mL. Synonyms: (8E,12S,15R)-3-(1-Methylheptyl)-4-(2-hydroxyethyl)-7-methylene-12-methyl-15-isopropyl-2-oxa-6,11,14-triazacyclopentadecane-8-ene-1,5,10,13-tetraone; 1-Oxa-4,7,12-triazacyclotetradec-9-ene-2,5,8,13-tetrone, 14-[1-(2-hydroxyethyl)-2-methyloctyl]-6-methyl-11-methylene-3-(1-methylethyl)-, (3R,6S,9E)-. CAS No. 224427-91-2. Molecular formula: C26H43N3O6. Mole weight: 493.64. | |
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