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| Product | Description | |
|---|---|---|
| Heptanoyl chloride | 25g Pack Size. Group: Biochemicals, Building Blocks, Organics. Formula: C7H13ClO. CAS No. 2528-61-2. Prepack ID 89200995-25g. Molecular Weight 148.63. See USA prepack pricing. |  |
| Heptanoyl Chloride | Heptanoyl Chloride is used in the synthesis of novel class of 2-Aminopyrimidines as CDK1 and CDK2 inhibitors. Group: Biochemicals. Alternative Names: Enanthoyl Chloride; Enanthyl Chloride; Heptanoic Acid Chloride; n-Heptanoyl Chloride. Grades: Highly Purified. CAS No. 2528-61-2. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| Heptanoyl-L-carnitine chloride | Heptanoyl-L-carnitine is a derivative of L-carnitine. L-carnitine is an amino acid derivative that reduces accumulation of metabolic wastes, and is currently used as a weight-loss agent. Synonyms: C7 Carnitine; L-Heptanoylcarnitine. Grades: ≥95%. CAS No. 162041-08-9. Molecular formula: C14H28NO4·Cl. Mole weight: 309.83. |  |
| Heptanoyl-N-methyl-glucamide | Heterocyclic Organic Compound. Alternative Names: MEGA-7;HEPTANOYL-N-METHYL-GLUCAMIDE;N-HEPTANOYL-N-METHYL-D-GLUCAMINE;MEGA-7, N-Heptanoyl-N-methyl-D-glucamine. CAS No. 101397-87-9. Molecular formula: C13H24N2O3. Mole weight: 256.34. Catalog: ACM101397879. |  |
| 1, 2-bis (Heptanoylthio) glycerophosphocholine | 1, 2-bis (Heptanoylthio) glycerophosphocholine is a lipid tool for assay of PLA2 activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 89019-63-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C22H44NO6PS2, Molecular Weight: 513.69. US Biological Life Sciences. | Worldwide |
| 1-Heptanoyl-2-hydroxy-sn-glycero-3-phosphocholine | Zwitterionic Detergents. Alternative Names: 1-Heptanoyl-sn-glycero-3-phosphocholine; PC(7:0/0:0). CAS No. 160118-49-0. Molecular formula: C15H32NO7P. Mole weight: 369.39. Appearance: Powder. Purity: >99%. IUPACName: [(2R)-3-heptanoyloxy-2-hydroxypropyl] 2-(trimethylazaniumyl)ethyl phosphate. | |
| 2,2-Bis(heptanoyloxymethyl)butyl heptanoate | Heterocyclic Organic Compound. Alternative Names: AG-H-13523, 78-16-0, 2-ETHYL-2-[[(1-OXOHEPTYL)OXY]METHYL]PROPANE-1,3-DIYL BISHEPTANOATE, 2,2-bis(heptanoyloxymethyl)butyl heptanoate, 2-Ethyl-2-(((1-oxoheptyl)oxy)methyl)propane-1,3-diyl bisheptanoate, AC1Q2VST, AC1L24VT, Trimethylolpropane triheptanoate, CTK5E5456, EINECS 201-089-0, Heptanoic acid, 1,1-(2-ethyl-2-(((1-oxoheptyl)oxy)methyl)-1,3-propanediyl) ester, Heptanoic acid, 2-ethyl-2-(((1-oxoheptyl)oxy)methyl)-1,3-propanediyl ester, Heptanoic acid,1,1-[2-ethyl-2-[[(1-oxoheptyl)oxy]methyl]-1,3-propanediyl] ester, 112695-67-7, 124449-15-6, 850870-34-7, Heptanoicacid, 2-ethyl-2-[[(1-oxoheptyl)oxy]methyl]-1,3-propanediyl ester (9CI);Heptanoic acid, triester with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol(6CI,7CI,8CI); 1,1,1-Trimethylolpropane triheptanoate; Basestock 704; P 41; P41 (ester); Reolube LT 2100; Trimethylolpropane triheptanoate. CAS No. 112695-67-7. Molecular formula: C27H50O6. Mole weight: 470.682 g/mol. Purity: 0.96. IUPACName: 2,2-bis(heptanoyloxymethyl)butyl heptanoate. Catalog: ACM112695677. | |
| 3-Heptanoyl-4-(S)-isopropyl-oxazolidin-2-one | 3-Heptanoyl-4-(S)-isopropyl-oxazolidin-2-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-Heptanoyl-dl-homoserine lactone | Heterocyclic Organic Compound. CAS No. 106983-26-0. Molecular formula: C11H19NO3. Mole weight: 213.27. Catalog: ACM106983260. | |
| N-Heptanoylglycine | N-Heptanoylglycine. Group: Biochemicals. Alternative Names: N-(1-Oxoheptyl)glycine; (Heptanoylamino)acetic acid; 2-(Heptanoylamino)acetic acid. Grades: Highly Purified. CAS No. 23783-23-5. Pack Sizes: 50mg, 100mg, 250mg. Molecular Formula: C9H17NO3. US Biological Life Sciences. | Worldwide |
| p-Heptanoylbiphenyl | p-Heptanoylbiphenyl. Group: Liquid crystal (lc) building blocks. CAS No. 59662-27-0. Product ID: 1-(4-phenylphenyl)heptan-1-one. Molecular formula: 266.4g/mol. Mole weight: C19H22O. CCCCCCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2. InChI=1S/C19H22O/c1-2-3-4-8-11-19 (20)18-14-12-17 (13-15-18)16-9-6-5-7-10-16/h5-7, 9-10, 12-15H, 2-4, 8, 11H2, 1H3. YCPKHSFFVZYFMP-UHFFFAOYSA-N. |  |
| S-Nitroso-N-heptanoyl-D,L-penicillamine (SNHP) | Produced concentration-related relaxations of mouse anococcygeus, in a range similar to that already found for NO and other nitrovasodilators. A potent relaxant of non-vascular smooth muscle. Serves as an NO donor. Group: Biochemicals. Alternative Names: SNHP. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-(3-Methoxyphenyl)heptan-1-one,97% | Heterocyclic Organic Compound. Alternative Names: 1-(3-Methoxyphenyl)-1-heptanone, 100863-37-4, 1-(3-Methoxyphenyl)heptan-1-one, 3-Heptanoylanisole, ACMC-20apbg, AGN-PC-000YOT, SureCN4884718, 649899_ALDRICH, CTK3J9317, Heptanophenone,3-methoxy- (6CI), 1-Heptanone,1-(3-methoxyphenyl)-, AKOS011914057, AG-D-06663, KB-213912, I14-46286. CAS No. 100863-37-4. Molecular formula: C14H20O2. Mole weight: 220.31. Purity: 0.96. IUPACName: 1-(3-methoxyphenyl)heptan-1-one. Canonical SMILES: CCCCCCC(=O)C1=CC(=CC=C1)OC. Density: 0.968g/cm³. Catalog: ACM100863374. | |
| A-factor | It is produced by the strain of streptomyces griseus. It can not only promote the formation of spores and air hyphae by streptomycin, but also restore the ability of non-production mutants to produce streptomycin, which is the so-called Autoregulator. Synonyms: 2-Isocapryloyl-3R-hydroxymethyl-gamma-butyrolactone; Q27144309; SCHEMBL6026457; DTXSID00965600; 4-(HYDROXYMETHYL)-3-(6-METHYLHEPTANOYL)OXOLAN-2-ONE; 2(3H)-Furanone, dihydro-4-(hydroxymethyl)-3-(6-methyl-1-oxoheptyl)-, (4R)-; (-)-A factor; (R)-4-Hydroxymethyl-3-(6-methyl-heptanoyl)-dihydro-furan-2-one. CAS No. 51311-41-2. Molecular formula: C13H22O4. Mole weight: 242.31. | |
| Auristatin F | Auristatin F, a synthetic analog of dolastatin 10, is a cytotoxic tubulin modifier with potent and selective antitumor activity. It is an MMAF analog and cytotoxin in Antibody-drug conjugates. Uses: Adcs cytotoxin. Synonyms: N,N-Dimethyl-L-valyl-L-valyl-(3R,4S,5S)-3-methoxy-5-methyl-4-(methylamino)heptanoyl-(αR,βR,2S)-β-methoxy-α-methyl-2-pyrrolidinepropanoyl-L-phenylalanine; L-Valinamide, N,N-dimethyl-L-valyl-N-[(1S,2R)-4-[(2S)-2-[(1R,2R)-3-[[(1S)-1-carboxy-2-phenylethyl]amino]-1-methoxy-2-methyl-3-oxopropyl]-1-pyrrolidinyl]-2-methoxy-1-[(1S)-1-methylpropyl]-4-oxobutyl]-N-methyl-; N,N-Dimethyl-L-valyl-N-[(3R,4S,5S)-1-{(2S)-2-[(1R,2R)-3-{[(1S)-1-carboxy-2-phenylethyl]amino}-1-methoxy-2-methyl-3-oxopropyl]-1-pyrrolidinyl}-3-methoxy-5-methyl-1-oxo-4-heptanyl]-N-methyl-L-valinamide. Grades: ≥97% by HPLC. CAS No. 163768-50-1. Molecular formula: C40H67N5O8. Mole weight: 745.99. | |
| coenzyme-B sulfoethylthiotransferase | This enzyme catalyses the final step in methanogenesis, the biological production of methane. This important anaerobic process is carried out only by methanogenic archaea. The enzyme can also function in reverse, for anaerobic oxidation of methane.The enzyme requires the hydroporphinoid nickel complex coenzyme F430. Highly specific for coenzyme B with a heptanoyl chain; ethyl CoM and difluoromethyl CoM are poor substrates. The sulfide sulfur can be replaced by selenium but not by oxygen. Group: Enzymes. Synonyms: methyl-CoM reductase; methyl coenzyme M reductase. Enzyme Commission Number: EC 2.8.4.1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3427; coenzyme-B sulfoethylthiotransferase; EC 2.8.4.1; methyl-CoM reductase; methyl coenzyme M reductase. Cat No: EXWM-3427. |  |
| Matlystatin A | It is produced by the strain of Actinomadura atramentaria. It's a Type V collagenase inhibitor. It can inhibit type IV collagenase and type I collagenase with ID50 (μmol/L) of 0.3 and 1.2, respectively. It has anti-gram-positive bacteria effect. Synonyms: N-Acetyl-S-(4-(((hexahydro-2-(2-(2-(hydroxyamino)-2-oxoethyl)-1-oxoheptyl)-3-pyridazinyl)carbonyl)amino)-5-methyl-3-oxoheptyl)-L-cysteine; N-acetyl-S- (4- (2- (2- (2- (hydroxyamino) -2-oxoethyl) heptanoyl) hexahydropyridazine-3-carboxamido) -5-methyl-3-oxoheptyl) -L-cysteine. CAS No. 140626-94-4. Molecular formula: C27H47N5O8S. Mole weight: 601.76. | |
| MMAF Hydrochloride | MMAF Hydrochloride, a synthetic antineoplastic agent, is a tubulin polymerization inhibitor that inhibits cell division by blocking the polymerization of tubulin. It is part of some experimental anti-cancer antibody-drug conjugates such as vorsetuzumab mafodotin and SGN-CD19A. Uses: Adcs cytotoxin. Synonyms: Monomethylauristatin F Hydrochloride; Monomethyl Auristatin F Hydrochloride; N-Methyl-L-valyl-L-valyl-(3R,4S,5S)-3-methoxy-5-methyl-4-(methylamino)heptanoyl-(αR,βR,2S)-β-methoxy-α-methyl-2-pyrrolidinepropanoyl-L-phenylalanine Hydrochloride; Monomethylauristatin Phenylalanine Hydrochloride; L-Valinamide, N-methyl-L-valyl-N-[(1S,2R)-4-[(2S)-2-[(1R,2R)-3-[[(1S)-1-carboxy-2-phenylethyl]amino]-1-methoxy-2-methyl-3-oxopropyl]-1-pyrrolidinyl]-2-methoxy-1-[(1S)-1-methylpropyl]-4-oxobutyl]-N-methyl-, Hydrochloride (1:1); ((2R,3R)-3-((S)-1-((3R,4S,5S)-4-((S)-N,3-dimethyl-2-((S)-3-methyl-2-(methylamino)butanamido)butanamido)-3-methoxy-5-methylheptanoyl)pyrrolidin-2-yl)-3-methoxy-2-methylpropanoyl)-L-phenylalanine Hydrochloride. Grades: >98%. CAS No. 1415246-68-2. Molecular formula: C39H66ClN5O8. Mole weight: 768.42. | |
| sPLA2 Inhibitor | sPLA2 Inhibitor is an orally active inhibitor of secreted phospholipases A2 IIA (sPLA2-IIA). It exhibits anti-inflammatory effects, and attenuates NF-κB signaling in lung cancer cells and protects against diet-induced metabolic syndrome in rats. Synonyms: KH064; Secretory Phospholipase A2 Inhibitor; (S)-5-(4-Benzyloxy-phenyl)-4-(7-phenyl-heptanoylamino)-pentanoic acid; (4S)-4-(7-phenylheptanoylamino)-5-(4-phenylmethoxyphenyl)pentanoic acid. Grades: ≥95%. CAS No. 393569-31-8. Molecular formula: C31H37NO4. Mole weight: 487.6. | |
| SPT Imidazopyridine 1 | SPT Imidazopyridine 1 is a potent serine palmitoyl transferase (SPT) inhibitor (IC50 = 5 nM) used for the treatment of type 2 diabetes and dyslipidemia. SPT Imidazopyridine 1 inhibits incorporation of 14C-serine into ceramide in dose manner, and lowers plasma ceramide levels in vivo. It also has the effect of increasing plasma HDL and reducing VLDL cholesterol levels in rats. Synonyms: SPT-IN-1; SPT IN 1; SPT Inhibitor 1; Imidazopyridine 1; 4-[6-(1-Oxoheptyl)imidazo[1,2-a]pyridin-8-yl]benzeneacetic acid; 2-[4-(6-heptanoylimidazo[1,2-a]pyridin-8-yl)phenyl]acetic acid; SPT-IN-1. Grades: ≥98%. CAS No. 1933533-18-6. Molecular formula: C22H24N2O3. Mole weight: 364.44. | |
| Triheptanoin | Triheptanoin is a triglyceride that is used for the treatment of inherited metabolic diseases, epilepsy, ventricular hypertrophy and myocardial glucose oxidation. Synonyms: Glyceroltriheptanoate; Glycerol trienanthate; 1,2,3-Trienanthoylglycerol; Trioenanthin; heptanoic acid, 1,1?,1??-(1,2,3-propanetriyl) ester; Triheptanoyl Glycerol; 1,2,3-Triheptanoyl-rac-glycerol; Propane-1,2,3-triyl triheptanoate; 1,3-Di(heptanoyloxy)propan-2-yl heptanoate. Grades: ≥95%. CAS No. 620-67-7. Molecular formula: C24H44O6. Mole weight: 428.6. | |
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