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| Product | Description | |
|---|---|---|
| 2,2-Dimethylhexane | Purity 99%, d20 0.693, n20 1.393. CAS No. 590-73-8. Pack Sizes: 2g, 10g. Product ID: FR-2133. B.P. 105-107. Mole weight: 114.23. |  Frinton Laboratories |
| 2,2-Dimethylhexane-1,3-diol | 2,2-Dimethylhexane-1,3-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Dimethyl-1,3-hexanediol. CAS No. 22006-96-8. Molecular formula: C8H18O2. Mole weight: 146.23. Purity: 0.97. Product ID: ACM22006968. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,3-Dimethylhexane | Liquid, d20 0.71, 99%. CAS No. 584-94-1. Pack Sizes: 1g, 5g. Product ID: FR-2595. B.P. 115. Mole weight: 114.23. | Frinton Laboratories |
| 2,3-Dimethylhexane (94%) | 2,3-Dimethylhexane is one of the pollutants from emission of medium duty diesel trucks. Group: Biochemicals. Grades: Highly Purified. CAS No. 584-94-1. Pack Sizes: 500ul, 1ml. Molecular Formula: C8H18, Molecular Weight: 114.23. US Biological Life Sciences. |  Worldwide |
| 2,4-Dimethylhexane | Purity 99%, d20 0.701, n20 1.395. CAS No. 589-43-5. Pack Sizes: 1g. Product ID: FR-2132. B.P. 109-111. Mole weight: 114.23. | Frinton Laboratories |
| 2,5-Dichloro-2,5-dimethylhexane | 2,5-Dichloro-2,5-dimethylhexane. Group: Biochemicals. Alternative Names: 2,5-Dimethyl-2,5-dichlorohexane; NSC 408418. Grades: Highly Purified. CAS No. 6223-78-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2,5-Dichloro-2,5-dimethylhexane-13C4 | 2,5-Dichloro-2,5-dimethylhexane-13C4. Group: Biochemicals. Alternative Names: 2,5-Dimethyl-2,5-dichlorohexane-13C4; NSC 408418-13C4. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2,5-Dimethylhexane | Liquid, d20 0.70, 98%. Synonyms: Diisobutyl. CAS No. 592-13-2. Pack Sizes: 5g, 25g. Product ID: FR-0446. B.P. 108-110. Mole weight: 114.23. | Frinton Laboratories |
| 2,5-Dimethylhexane-2,5-diamine | 2,5-Dimethylhexane-2,5-diamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 23578-35-0. Pack Sizes: 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2,5-Dimethylhexanedioic acid | 2,5-Dimethylhexanedioic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-DIMETHYLADIPIC ACID;2,5-DIMETHYLHEXANEDIOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 4454-18-6. Molecular formula: C8H14O4. Mole weight: 174.19. Product ID: ACM4454186. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dimethylhexane | Liquid, d20 0.72, 98+%. CAS No. 583-48-2. Pack Sizes: 10g, 50g. Product ID: FR-2327. B.P. 117. Mole weight: 114.23. | Frinton Laboratories |
| 2,5-Dimethyl-2,5-Hexanediol | OtherSolid. Group: Monomers. CAS No. 110-03-2. Product ID: 2,5-dimethylhexane-2,5-diol. Molecular formula: 146.23. Mole weight: C8H18O2. CC(C)(CCC(C)(C)O)O. InChI=1S/C8H18O2/c1-7(2, 9)5-6-8(3, 4)10/h9-10H, 5-6H2, 1-4H3. ZWNMRZQYWRLGMM-UHFFFAOYSA-N. 98%. |  |
| 2,5-Dimethyl-2,5-hexanediol-13C4 | Found in fresh sweet pepper. Group: Biochemicals. Alternative Names: 1,1,4,4-Tetramethyl-1,4-butanediol-13C4 ; 2,5-Dihydroxy-2,5-dimethylhexane-13C4; NSC 5595-13C4. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Sym. dimethyladipic acid | Sym. dimethyladipic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL304303, 3,4-dimethyl-hexanedioic acid, 3,4-DIMETHYLADIPIC ACID, AKOS006310529, 26979-55-5. Product Category: Heterocyclic Organic Compound. CAS No. 26979-55-5. Molecular formula: C8H14O4. Mole weight: 174.194360 [g/mol]. Purity: 0.96. IUPACName: 3,4-dimethylhexanedioic acid. Product ID: ACM26979555. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trigonox 101 | 2,5-dimethyl-2,5-di-(tert-butylperoxy)hexane is a clear, yellow liquid. (NTP, 1992)also for storage and transport mixed with inert solid.;Liquid; OtherSolid. Group: Polymerization initiatorspolymers. Product ID: 2,5-bis(tert-butylperoxy)-2,5-dimethylhexane. Molecular formula: 290.44g/mol. Mole weight: C16H34O4. CC(C)(C)OOC(C)(C)CCC(C)(C)OOC(C)(C)C. InChI=1S/C16H34O4/c1-13(2, 3)17-19-15(7, 8)11-12-16(9, 10)20-18-14(4, 5)6/h11-12H2, 1-10H3. DMWVYCCGCQPJEA-UHFFFAOYSA-N. | |
| 1,5-Dimethylhexylamine | 1,5-Dimethylhexylamine is an aliphatic secondary amine which shows leucine aminotransferase inhibition. 1,5-Dimethylhexylamine is used in the preparation of glycosyl β-amino acids with antitubercular activity. Group: Biochemicals. Alternative Names: (±)-1,5-Dimethylhexylamine; (±)-2-Amino-6-methylheptane; (±)-6-Methyl-2-heptanamine; 1,5-Dimethylhexanamine; 1,5-Dimethylhexylamine; 2-Amino-6-methylheptane; 2-Isooctylamine; 2-Methyl-6-aminoheptane; 6-Amino-2-methylheptane; 6-Methyl-2-heptanamine; 6-Methyl-2-heptylamine; Amidrine; Isoctaminum; Octodrin; Octodrine; SKF 51; Vaporpac; dl-2-Amino-6-methylheptane; dl-2-Isooctylamine; α,ε-Dimethylhexylamine. Grades: Highly Purified. CAS No. 543-82-8. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethyl-1-hexanol | 2,2-Dimethyl-1-hexanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-DIMETHYL-1-HEXANOL;NEOOCTANOL;2,2-dimethyl-1-hexano;2,2-dimethylhexan-1-ol;2,2-Dimethylhexanol;tert-Octanol;tert-Octyl alcohol;tert-octylalcohol. Product Category: Heterocyclic Organic Compound. CAS No. 2370-13-0. Molecular formula: C8H18O. Mole weight: 130.23. Product ID: ACM2370130. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Dimethylhexanoic Acid | 2,2-Dimethylhexanoic Acid is a reagent used in the esterification process. Group: Biochemicals. Grades: Highly Purified. CAS No. 813-72-9. Pack Sizes: 1g, 5g. Molecular Formula: C8H16O2. US Biological Life Sciences. | Worldwide |
| (2R)-2-Amino-5,5-dimethylhexanoic acid | (2R)-2-Amino-5,5-dimethylhexanoic acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3-Carboxy-3,5-dihydroxy-5-oxopentanoate;(1-ethoxy-5,5-dimethyl-1-oxohexan-2-yl)-diethylazanium | 3-Carboxy-3,5-dihydroxy-5-oxopentanoate;(1-ethoxy-5,5-dimethyl-1-oxohexan-2-yl)-diethylazanium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,5-Dimethylhexanoic acid 2-(diethylamino)ethyl ester citrate, 5,5-Dimethylcapronsaure-beta-diaethylaminoaethylesterdihydrogencitrat [German], HEXANOIC ACID, 5,5-DIMETHYL-, 2-(DIETHYLAMINO)ETHYL ESTER, CITRATE, AC1L28K1, LS-75267, 5,5-Dimethylcapronsaure-beta-diaethylaminoaethylesterdihydrogencitrat, 3-carboxy-3,5-dihydroxy-5-oxopentanoate; (1-ethoxy-5,5-dimethyl-1-oxohexan-2-yl)-diethylazanium, 58568-13-1. Product Category: Heterocyclic Organic Compound. CAS No. 58568-13-1. Molecular formula: C20H37NO9. Mole weight: 435.509 g/mol. Purity: 0.96. IUPACName: 3-carboxy-3,5-dihydroxy-5-oxopentanoate;(1-ethoxy-5,5-dimethyl-1-oxohexan-2-yl)-diethylazanium. Canonical SMILES: CC[NH+](CC)C(CCC(C)(C)C)C(=O)OCC.C(C(=O)O)C(CC(=O)[O-])(C(=O)O)O. Product ID: ACM58568131. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4S) -4, 6-Bis-{[tert-butyldimethylsilyl) oxy]}-3, 3-dimethylhexan-2-one | (4S) -4, 6-Bis-{[tert-butyldimethylsilyl) oxy]}-3, 3-dimethylhexan-2-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 6-[4-(1H-Imidazol-1-yl)phenoxy]-N,N-dimethyl-1-hexanamine,dihydrochloride | 6-[4-(1H-Imidazol-1-yl)phenoxy]-N,N-dimethyl-1-hexanamine,dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK8E8405, 6-[4-(1H-imidazol-1-yl)phenoxy]-N,N-dimethyl-1-hexanamine, dihydrochloride, 502656-68-0. Product Category: Heterocyclic Organic Compound. Appearance: A crystalline solid. CAS No. 502656-68-0. Molecular formula: C17H25N3O·2HCl. Mole weight: 360.4. Purity: 0.96. IUPACName: 6-(4-imidazol-1-ylphenoxy)-N,N-dimethylhexan-1-amine;dihydrochloride. Canonical SMILES: CN(C)CCCCCCOC1=CC=C(C=C1)N2C=CN=C2.Cl.Cl. Product ID: ACM502656680. Alfa Chemistry ISO 9001:2015 Certified. | |
| Barium dimethylhexanoate | Barium dimethylhexanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Barium dimethylhexanoate, 94481-49-9, CTK3I8638, EINECS 305-376-2, AG-H-90140. Product Category: Heterocyclic Organic Compound. CAS No. 94481-49-9. Molecular formula: C16H30BaO4. Mole weight: 423.734000 [g/mol]. Purity: 0.96. IUPACName: barium(2+);2,2-dimethylhexanoate. Product ID: ACM94481499. Alfa Chemistry ISO 9001:2015 Certified. | |
| Calcium dimethylhexanoate | Calcium dimethylhexanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexanoic acid,dimethyl-,calcium salt; EINECS 269-973-9; Calcium dimethylhexanoate. Product Category: Heterocyclic Organic Compound. CAS No. 68398-22-1. Molecular formula: C16H30CaO4. Mole weight: 326.485000 [g/mol]. Purity: 0.96. IUPACName: calcium 2,2-dimethylhexanoate. Product ID: ACM68398221. Alfa Chemistry ISO 9001:2015 Certified. | |
| Copper bis(dimethylhexanoate) | Copper bis(dimethylhexanoate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Copper bis(dimethylhexanoate), EINECS 301-839-8, 94086-51-8. Product Category: Heterocyclic Organic Compound. CAS No. 94086-51-8. Molecular formula: C16H30CuO4. Mole weight: 349.953000 [g/mol]. Purity: 0.96. IUPACName: copper 2,2-dimethylhexanoate. Canonical SMILES: CCCCC(C)(C)C(=O)[O-].CCCCC(C)(C)C(=O)[O-].[Cu+2]. ECNumber: 301-839-8. Product ID: ACM94086518. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dimethylhexanoic acid,cobalt salt | Dimethylhexanoic acid,cobalt salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cobalt bis(dimethylhexanoate), Dimethylhexanoic acid, cobalt salt, EINECS 301-322-7, EINECS 301-838-2, 93983-67-6, 94086-50-7. Product Category: Heterocyclic Organic Compound. CAS No. 93983-67-6. Molecular formula: C16H30CoO4. Mole weight: 345.340200 [g/mol]. Purity: 0.96. IUPACName: cobalt(2+); 2,2-dimethylhexanoate. Canonical SMILES: CCCCC(C)(C)C(=O)[O-].CCCCC(C)(C)C(=O)[O-].[Co+2]. ECNumber: 301-838-2. Product ID: ACM93983676. Alfa Chemistry ISO 9001:2015 Certified. | |
| Gemcabene | Gemcabene is an orally available lipid-lowering small molecule designed to target known lipid metabolic pathways, as an adjunctive therapy to reduce LDL-C, hsCRP and triglycerides (TGs). Currentl, Gemcabene is under Phase-II clinical trials in Hypertriglyceridaemia in USA. Synonyms: 6-(5-carboxy-5-methyl-hexoxy)-2,2-dimethyl-hexanoic acid; gemcabene; 6,6'-oxybis(2,2-dimethylhexanoic acid); PD72953; PD 72953; PD-72953. Grades: >98%. CAS No. 183293-82-5. Molecular formula: C16H30O5. Mole weight: 302.41. |  |
| Hydrocarbon chain derivative 1 | Hydrocarbon chain derivative 1 shows inhibitory effect on lipid synthesis (IC50= 11 μM). Synonyms: 1-Hexanol, 6,6'-oxybis[2,2-dimethyl-; 6-(6-hydroxy-5,5-dimethylhexoxy)-2,2-dimethylhexan-1-ol. CAS No. 300762-25-8. Molecular formula: C16H34O3. Mole weight: 274.44. | |
| Lunatoic acid A | It is produced by the strain of Cochlioblus lunata. It has anti-mould (partial) and bacterial (individual) effects. Synonyms: Hexanoic acid, 2,4-dimethyl-, (7R)-3-((1E)-2-carboxyethenyl)-7,8-dihydro-7-methyl-6,8-dioxo-6H-2-benzopyran-7-yl ester, (2S,4S)-; Hexanoic acid, 2,4-dimethyl-, 3-(2-carboxyethenyl)-7,8-dihydro-7-methyl-6,8-dioxo-6H-2-benzopyran-7-yl ester, (7R-(3(E),7R*(2S*,4S*)))-; (2S,4S)-2,4-Dimethylhexanoic acid [(7R)-3-[(E)-2-carboxyethenyl]-7,8-dihydro-7-methyl-6,8-dioxo-6H-2-benzopyran-7-yl] ester. Grades: >95%. CAS No. 65745-48-4. Molecular formula: C21H24O7. Mole weight: 388.41. | |
| Lunatoic acid B | It is produced by the strain of Cochlioblus lunata. It has anti-mould (partial) and bacterial (individual) effects. Synonyms: (2S,4S)-2,4-Dimethylhexanoic acid [(7R)-3-[(E)-2-carboxyethenyl]-7,8-dihydro-7-hydroxy-7-methyl-6-oxo-6H-2-benzopyran-8α-yl] ester. Grades: >95%. CAS No. 65745-49-5. Molecular formula: C21H26O7. Mole weight: 390.43. | |
| NN-Dimethylhexanamide | Liquid, d20 089, 97%. Synonyms: NN-Dimethylcaproamide. CAS No. 5830-30-8. Pack Sizes: 10g, 50g. Product ID: FR-0755. B.P. 135-136/2.5 mm. Mole weight: 143.23. | Frinton Laboratories |
| oxiran-2-ylmethyl 2-ethyl-2,5-dimethylhexanoate | Oxiran-2-ylmethyl 2-ethyl-2,5-dimethylhexanoate, a chemical compound with potential pharmaceutical applications, requires further research to fully understand its medical potential. Synonyms: 2,3-Epoxypropyl neodecanoate; Glycidyl ester of versatic acid; Glycidyl neodecanoate. CAS No. 26761-45-5. Molecular formula: C13H24O3. Mole weight: 228.33. | |
| Veledimex | Veledimex is used as an immunostimulant drug candidate. Uses: Veledimex is used as an immunostimulant drug candidate. Synonyms: AD-1001; AD1001; AD 1001; INXN-1001;INXN1001; INXN 1001; RG-115932; RG115932; RG 115932; N'-(3,5-dimethylbenzoyl)-N'-[(3R)-2,2-dimethylhexan-3-yl]-2-ethyl-3-methoxybenzohydrazide;(R)-N'-(3,5-dimethylbenzoyl)-N'-(2,2-dimethylhexan-3-yl)-2-ethyl-3-methoxybenzohydrazide. Grades: >98%. CAS No. 1093130-72-3. Molecular formula: C27H38N2O3. Mole weight: 438.61. | |
| Veledimex racemate | Veledimex racemate is the racemate of veledimex. Veledimex is an orally active small molecule diacylhydrazine and controls the expression of the target gene. Synonyms: N'-(3,5-dimethylbenzoyl)-N'-(2,2-dimethylhexan-3-yl)-2-ethyl-3-methoxybenzohydrazide; Veledimex (racemate). CAS No. 755013-59-3. Molecular formula: C27H38N2O3. Mole weight: 438.6. | |
| Veledimex S enantiomer | Veledimex S enantiomer is the S enantiomer of veledimex which is an orally active small molecule diacylhydrazine and controls the expression of the target gene. Synonyms: N'-(3,5-dimethylbenzoyl)-N'-[(3S)-2,2-dimethylhexan-3-yl]-2-ethyl-3-methoxybenzohydrazide; Veledimex (S enantiomer). CAS No. 1093131-03-3. Molecular formula: C27H38N2O3. Mole weight: 438.6. | |
| Zinc neodecanoate | Zinc neodecanoate. Group: other glass and ceramic materials. Alternative Names: Neodecanoic acid, zinc salt. CAS No. 27253-29-8. Pack Sizes: 1 g. Product ID: Zinc; 2-ethyl-2,5-dimethylhexanoate. Molecular formula: 407.92. Mole weight: C20H38O4Zn. CCC(C)(CCC(C)C)C(=O)[O-]. CCC(C)(CCC(C)C)C(=O)[O-]. [Zn+2]. WLNWJZARHGYNBL-UHFFFAOYSA-L. InChI=1S/2C10H20O2.Zn/c2*1-5-10(4, 9(11)12)7-6-8(2)3;/h2*8H, 5-7H2, 1-4H3, (H, 11, 12);/q;;+2/p-2. 96%. | |
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