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| Product | Description | |
|---|---|---|
| 2-Methylheptanoic acid | 2-Methylheptanoic acid is a flavouring ingredient, isolated from honey. Uses: Scientific research. Group: Natural products. CAS No. 1188-02-9. Pack Sizes: 500 mg. Product ID: HY-W015664. |  |
| 2-Methylheptanoic Acid | 2-Methylheptanoic Acid is used as a reagent in the synthesis of novel isoniazid derivatives with potent antitubercular activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1188-02-9. Pack Sizes: 1g, 5g. Molecular Formula: C8H16O2, Molecular Weight: 144.21. US Biological Life Sciences. |  Worldwide |
| 2-Methylheptanoic Acid | Heterocyclic Organic Compound. CAS No. 1188-02-9. Molecular formula: C8H16O2. Mole weight: 144.21. Purity: 0.98. Catalog: ACM1188029. |  |
| (3R,4S)-4-[(t-Butoxycarbonyl)amino]-3-hydroxy-6-methylheptanoic acid | Synonyms: Boc-epi-Statine; Boc-(3R,4S)Sta-OH; (3R,4S)-3-hydroxy-6-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]heptanoic acid; Boc-Sta(3R,4S)-OH; (3R,4S)-N-BOC-statine; (3R,4S)-4-tert-butoxycarbonylamino-3-hydroxy-6-methylheptanoic acid. Grades: 99%. CAS No. 66967-01-9. Molecular formula: C13H25NO5. Mole weight: 275.35. |  |
| (3S,4S)-4-Amino-3-hydroxy-6-methylheptanoic acid | Synonyms: Statine; H-(3S,4S)Sta-OH. Grades: ≥ 98% (Assay). CAS No. 49642-07-1. Molecular formula: C8H17NO3. Mole weight: 175.23. | |
| (4R,5S)-4-[(t-Butoxycarbonyl)amino]-5-methylheptanoic acid | Synonyms: Boc-Ile-{C(CH2)2}OH; Boc-L-4-amino-5-methylheptanoic acid; (2R,5S)-2-amino-5-methyl-4-[(2-methylpropan-2-yl)oxycarbonyl]heptanoic acid; 4-BOC-(R)-AMINO-5-(S)METHYL HEPTANOIC ACID; N-tert-Butoxycarbonyl-γ-L-isoleucine. Grades: ≥ 99% (HPLC). CAS No. 331763-49-6. Molecular formula: C13H25NO4. Mole weight: 259.35. | |
| Boc-(3S,4S)-4-amino-3-hydroxy-6-methylheptanoic acid | Boc-(3S,4S)-4-amino-3-hydroxy-6-methylheptanoic acid. Group: Biochemicals. Alternative Names: Boc-Sta(3S,4S)-OH; (3S,4S)-4-(Boc-amino)-3-hydroxy-6-methylheptanoic acid. Grades: Highly Purified. CAS No. 58521-49-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Boc-(3S,4S)-4-amino-3-hydroxy-6-methylheptanoic acid | Synonyms: Boc-Sta(3S,4S)-OH; (3S,4S)-4-(Boc-amino)-3-hydroxy-6-methylheptanoic acid; Boc-statine; BOC-STA-OH; (3S,4S)-4-((tert-Butoxycarbonyl)amino)-3-hydroxy-6-methylheptanoic acid; N-(t-butyloxycarbonyl)-statine; 4(S)-t-butoxycarbonylamino-3(S)-hydroxy-6-methylheptanoic acid; (3S,4S)-6-methyl-4-t-butoxycarbonylamino-3-hydroxyheptanoic acid; (3S,4S)-4-[(t-Butoxycarbonyl)amino]-3-hydroxy-6-methylheptanoic acid. Grades: ≥ 98% (HPLC). CAS No. 58521-49-6. Molecular formula: C13H25NO5. Mole weight: 275.34. | |
| Boc-(3S,4S)-4-amino-3-hydroxy-6-methylheptanoic acid 98+% (HPLC) | Boc-(3S,4S)-4-amino-3-hydroxy-6-methylheptanoic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Boc-(3S,4S,5S)-4-amino-3-hydroxy-5-methylheptanoic acid dicyclohexylammonium salt | Boc-(3S,4S,5S)-4-amino-3-hydroxy-5-methylheptanoic acid dicyclohexylammonium salt. Group: Biochemicals. Alternative Names: Boc-AHMHpA(3S,4S,5S)-OH·DCHA. Grades: Highly Purified. CAS No. 204199-26-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Boc-(3S,4S,5S)-4-amino-3-hydroxy-5-methylheptanoic acid dicyclohexylammonium salt | Synonyms: Boc-AHMHpA(3S,4S,5S)-OH DCHA; BOC-(3S,4S,5S)-4-AMINO-3-HYDROXY-5-METHYL-HEPTANOIC ACID DCHA. Grades: ≥ 99% (HPLC). CAS No. 204199-26-8. Molecular formula: C13H25NO5·C12H23N. Mole weight: 456.66. | |
| Boc-(3S,4S,5S)-4-amino-3-hydroxy-5-methylheptanoic acid dicyclohexylammonium salt 99+% (HPLC) | Boc-(3S,4S,5S)-4-amino-3-hydroxy-5-methylheptanoic acid dicyclohexylammonium salt 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Fmoc-(3S,4S)-4-amino-3-hydroxy-6-methylheptanoic acid | Fmoc-(3S,4S)-4-amino-3-hydroxy-6-methylheptanoic acid. Group: Biochemicals. Alternative Names: Fmoc-Sta(3S,4S)-OH; (3S,4S)-4-(Fmoc-amino)-3-hydroxy-6-methylheptanoic acid. Grades: Highly Purified. CAS No. 158257-40-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Fmoc-(3S,4S)-4-amino-3-hydroxy-6-methylheptanoic acid | Synonyms: Fmoc-Sta(3S,4S)-OH; (3S,4S)-4-(Fmoc-amino)-3-hydroxy-6-methylheptanoic acid. Grades: ≥ 99% (HPLC). CAS No. 158257-40-0. Molecular formula: C23H27NO5. Mole weight: 397.46. | |
| Fmoc-(3S,4S)-4-amino-3-hydroxy-6-methylheptanoic acid 99+% (HPLC) | Fmoc-(3S,4S)-4-amino-3-hydroxy-6-methylheptanoic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Fmoc-(3S,4S,5S)-4-amino-3-hydroxy-5-methylheptanoic acid | Fmoc-(3S,4S,5S)-4-amino-3-hydroxy-5-methylheptanoic acid. Group: Biochemicals. Alternative Names: Fmoc-AHMHpA(3S,4S,5S)-OH. Grades: Highly Purified. CAS No. 215190-17-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Fmoc-(3S,4S,5S)-4-amino-3-hydroxy-5-methylheptanoic acid | Synonyms: Fmoc-AHMHpA(3S,4S,5S)-OH. Grades: ≥ 98% (HPLC). CAS No. 215190-17-3. Molecular formula: C23H27NO5. Mole weight: 397.46. | |
| Fmoc-(3S,4S,5S)-4-amino-3-hydroxy-5-methylheptanoic acid 98+% (HPLC) | Fmoc-(3S,4S,5S)-4-amino-3-hydroxy-5-methylheptanoic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Fmoc-S-2-amino-6-methylheptanoic acid | Synonyms: (S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-methyl-heptanoic acid; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-methylheptanoic acid. Grades: 97.0%. CAS No. 329270-51-1. Molecular formula: C23H27NO4. Mole weight: 381.5. | |
| 3β-Hydroxy-5-cholestenoic acid | 3β-Hydroxy-5-cholestenoic acid is an active metabolite of cholesterol formed when cholesterol is metabolized by the cytochrome P450 (CYP) isomer CYP27A1. Synonyms: Cholest-5-en-26-oic acid, 3-hydroxy-, (3β)-; (3β)-3-Hydroxycholest-5-en-26-oic acid; Cholest-5-en-26-oic acid, 3β-hydroxy-; 3β-Hydroxycholest-5-en-26-oic acid; 3β-Hydroxycholest-5-en-27-oic acid; (6R)-6-((3S,8S,9S,10R,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-methylheptanoic acid; Cholesterol-26-carboxylic Acid. Grades: ≥95%. CAS No. 6561-58-6. Molecular formula: C27H44O3. Mole weight: 416.64. | |
| Acetyl-pepstatin | Heterocyclic Organic Compound. Alternative Names: acetyl-pepstatin; pepsatin Ac; ACETYL-PEPSTATIN. CAS No. 11076-29-2. Molecular formula: C31H57N5O9. Mole weight: 643.81238. Purity: 0.96. IUPACName: (3S, 4S) -4- [ [ (2S) -2- [ [ (3S, 4S) -4- [ [ (2S) -2- [ [ (2S) -2-acetamido-3-methylbutanoyl] amino] -3-methylbutanoyl] amino] -3-hydroxy-6-methylheptanoyl] amino] propanoyl] amino] -3-hydroxy-6-methylheptanoic acid. Canonical SMILES: CC (C)CC (C (CC (=O)O)O)NC (=O)C (C)NC (=O)CC (C (CC (C)C)NC (=O)C (C (C)C)NC (=O)C (C (C)C)NC (=O)C)O. Catalog: ACM11076292. | |
| Boc-(R)-4-amino-6-methyl-heptanoic acid | Synonyms: Boc-γ-L-leucine; (R)-4-(Boc-amino)-6-methylheptanoic acid; (R)-4-((tert-Butoxycarbonyl)amino)-6-methylheptanoic acid; (4R)-4-(tert-Butoxycarbonylamino)-6-methylheptanoic acid; (4R)-4-[(TERT-BUTOXYCARBONYL)AMINO]-6-METHYLHEPTANOIC ACID; (4R)-6-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]heptanoic acid. Grades: ≥ 98% (NMR). CAS No. 146453-32-9. Molecular formula: C13H25NO4. Mole weight: 259.34. | |
| Dov-Val-Dil-OH | Dov-Val-Dil-OH is an intermediate of dolastoxin, a cytotoxic liner peptide produced by Dolabbella auriclaria which exhibits potent antitumor activity. Synonyms: (3R,4S,5S)-4-((S)-2-((S)-2-(dimethylamino)-3-methylbutanamido)-N,3-dimethylbutanamido)-3-methoxy-5-methylheptanoic acid; (3R,4S,5S)-3-Methoxy-4-[methyl(N,N-dimethyl-L-Val-L-Val-)amino]-5-methylheptanoic acid. CAS No. 133120-89-5. Molecular formula: C22H43N3O5. Mole weight: 429.59. | |
| Dov-Val-Dil-OH TFA | Dov-Val-Dil-OH is a useful chemical intermediate for synthesis of auristatin-related compounds, such as Monomethyl auristatin E (MMAE), Auristatins are antimitotic agents which inhibits cell division by blocking the polymerisation of tubulin. Group: Others. Alternative Names: Dov-Val-Dil-OH TFA; Dov-Val-Dil-OH; Dov-Val-Dil-OH; dimethylVal-Val-Dil-COOH. CAS No. 133120-90-8. Molecular formula: C24H44F3N3O7. Mole weight: 543.63. Appearance: Solid powder. Purity: >98%. IUPACName: (3R,4S,5S)-4-((S)-2-((S)-2-(dimethylamino)-3-methylbutanamido)-N,3-dimethylbutanamido)-3-methoxy-5-methylheptanoic acid trifluoroacetic acid. Canonical SMILES: CC[C@H] (C)[C@H] (N (C)C ([C@@H] (NC ([C@@H] (N (C)C)C (C)C)=O)C (C)C)=O)[C@H] (OC)CC (O)=O. O=C (O)C (F) (F)F. Catalog: ACM133120908. | |
| Fusidic acid EP Impurity A | Fusidic acid EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-2-((3R, 4S, 5S, 8S, 9S, 10S, 11R, 13R, 14S, 16S)-16-acetoxy-3, 11-dihydroxy-4, 8, 10, 14-tetramethyldodecahydro-1H-cyclopenta[a]phenanthren-17(2H, 10H, 14H)-ylidene)-5, 6-dihydroxy-6-methylheptanoic acid. CAS No. 80445-74-5. Molecular Formula: C31H50O8. Mole Weight: 550.72. Catalog: APB80445745. |  |
| Heptanoicacid, 5-methyl- | 5-Methylheptanoic acid is a versatile fatty acid renowned for its potent biocidal properties, making it a popular choice in the biomedical industry. This multifaceted compound has exhibited remarkable efficacy in treating several pathogenic infections caused by gram-positive bacteria, viz. Staphylococcus aureus and Streptococcus pneumoniae. Notably, this chemical marvel holds tremendous promise in combatting acne outbreaks by impeding bacterial proliferation on the skin. Its effectiveness and versatility make it a pivotal fatty acid in the field of biomedicine. Synonyms: 5-METHYLHEPTANOIC ACID. CAS No. 1070-68-4. Molecular formula: C8H16O2. Mole weight: 144.21. | |
| Heptanoicacid,5-methyl- | Heterocyclic Organic Compound. Alternative Names: 5-METHYLHEPTANOIC ACID. CAS No. 1070-68-4. Molecular formula: C8H16O2. Mole weight: 144.21. Catalog: ACM1070684. | |
| NLE-STA-ALA-STA | Heterocyclic Organic Compound. Alternative Names: Nle-Sta-Ala-Sta, Sta = statine =3S,4S-4-Amino-3-hydroxy-6-methylheptanoic acid, 115388-99-3. CAS No. 115388-99-3. Molecular formula: C25H48N4O7. Mole weight: 516.671220 [g/mol]. Purity: 0.96. IUPACName: 4- [2- [ [4- (2-aminohexanoylamino) -3-hydroxy-6-methylheptanoyl] amino] propanoylamino] -3-hydroxy-6-methylheptanoic acid. Canonical SMILES: CCCCC (C (=O)NC (CC (C)C)C (CC (=O)NC (C)C (=O)NC (CC (C)C)C (CC (=O)O)O)O)N. Catalog: ACM115388993. | |
| Pepstatin A | Pepstatin A is a potent aspartic protease inhibitor, and also inhibits HIV replication.It is a hexa-peptide containing the unusual amino acid statine (Sta, (3S,4S)-4-amino-3-hydroxy-6-methylheptanoic acid), having the sequence Isovaleryl-Val-Val-Sta-Ala-Sta (Iva-Val-Val-Sta-Ala-Sta). Uses: Protease inhibitors. Synonyms: Pepstatin; NSC 272671; NSC-272671; NSC272671; Pepstatin A; Pepstatina; Pepstatinum; Pepstatin A. Grades: >98%. CAS No. 26305-03-3. Molecular formula: C34H63N5O9. Mole weight: 685.89. | |
| (3S)-3-Methyl-methylester Heptanoic Acid | (3S)-3-Methyl-methylester Heptanoic Acid is used as a reagent in the synthesis of stereoisomers of 5,9-dimethylheptadecane, the major sex pheromone component secreted by female moths of the mountain-ash bentwing (Leucoptera scitella). Group: Ester-functionalized pheromone. Alternative Names: (S)-Methyl 3-methylheptanoate. CAS No. 99439-79-9. Molecular formula: C9H18O2. Mole weight: 158.24. Catalog: ACM99439799. | |
| Acetyl Pepstatin | Acetyl Pepstatin is a high affinity HIV-1 protease inhibitor and aspartic protease inhibitor. It inhibits HIV-1 protease with Ki value of 20 nM at pH 4.7 and HIV-2 protease with Ki value of 5 nM at pH 4.7. It is used as an antiviral agent. Synonyms: Ac-Pepstatin; [1S-[1R*,2R*,4[R*[R*(R*)]]]]-1-(2-Methylpropyl)-4-oxobutyl]-N-acetyl-L-valyl-N-[4-[[2-[[1-(2-carboxy-1-hydroxyethyl)-3-methylbutyl]amino]-1-methyl-2-oxoethyl]amino]-2-hydroxy-L-valinamide; Pepsin Inhibitor S-PI-D (8CI); N-Acetyl-L-valyl-L-valyl-(3S,4S)-4-amino-3-hydroxy-6- methylheptanoyl-N-[(1S)-1-[(1S)-2-carboxy-1-hydroxyethyl]-3-methylbutyl]-L-alaninamide; Pepsidin C; S-PI; (4S,7S,8S,10S,19S)-8-carbamoyl-11,19-dihydroxy-10,18-diisobutyl-4-isopropyl-7,15-dimethyl-2,5,13,16-tetraoxo-3,9,14,17-tetraazahenicosan-21-oic acid. Grades: >98%. CAS No. 11076-29-2. Molecular formula: C31H57N5O9. Mole weight: 643.81. | |
| DBCO-PEG4-MMAF | SPAAC & SPANC Click Reaction. Group: Dbco. CAS No. 2360411-65-8. Molecular formula: C69H99N7O15. Mole weight: 1266.6. Purity: 0.95. IUPACName: (2S) -2- [ [ (2R, 3R) -3- [ (2S) -1- [ (3R, 4S, 5S) -4- [ [ (2S) -2- [ [ (2S) -2- [3- [2- [2- [2- [2- [ [4- (2-Azatricyclo [10. 4. 0. 04, 9] hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -4-oxobutanoyl] amino] ethoxy] ethoxy] ethoxy] ethoxy] propanoyl-methylamino] -3-methylbutanoyl] amino] -3-methylbutanoyl] -methylamino] -3-methoxy-5-methylheptanoyl] pyrrolidin-2-yl] -3-methoxy-2-methylpropanoyl] amino] -3-phenylpropanoic acid. Canonical SMILES: CCC (C)C (C (CC (=O)N1CCCC1C (C (C)C (=O)NC (CC2=CC=CC=C2)C (=O)O)OC)OC)N (C)C (=O)C (C (C)C)NC (=O)C (C (C)C)N (C)C (=O)CCOCCOCCOCCOCCNC (=O)CCC (=O)N3CC4=CC=CC=C4C#CC5=CC=CC=C53. Catalog: CCR2360411658. | |
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