Heptanoyl Suppliers USA
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Product | Description | |
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Heptanoyl chloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
3-Heptanoyl-4-(S)-isopropyl-oxazolidin-2-one Quick inquiry Where to buy Suppliers range | 3-Heptanoyl-4-(S)-isopropyl-oxazolidin-2-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
(3S,4S)-4-[[(2S)-2-[[(3S,4S)-4-[[(2S)-2-[[(2S)-2-Acetamido-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-3-hydroxy-6-methyl-heptanoyl]amino]propanoyl]amino]-3-hydroxy-6-methyl-heptanoic acid Quick inquiry Where to buy Suppliers range | (3S,4S)-4-[[(2S)-2-[[(3S,4S)-4-[[(2S)-2-[[(2S)-2-Acetamido-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-3-hydroxy-6-methyl-heptanoyl]amino]propanoyl]amino]-3-hydroxy-6-methyl-heptanoic acid. Group: Heterocyclic Organic Compound. Alternative Names: ACETYL-PEPSTATIN;AC-PEPSTATIN;AC-VAL-VAL-(3S,4S)-STA-ALA-(3S,4S)-STA-OH;AC-VAL-VAL-STA-ALA-STA;AC-VAL-VAL-STA-ALA-STA-OH;PEPSTATIN, ACETYL-;N-ACETYL-VAL-VAL(3S,4S)-STA-ALA-(3S,4S)-STA;Aids080613. Grades: 96%. CAS No. 28575-34-0. Product ID: ACM28575340. Molecular formula: C31H57N5O9. Mole weight: 643.81. IUPAC Name: (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. Appearance: white solid. Boiling Point: 992.8ºC at 760 mmHg. Flash Point: 554.2ºC. Density: 1.142g/cm³. | |
S-Nitroso-N-heptanoyl-D,L-penicillamine Quick inquiry Where to buy Suppliers range | S Nitroso N heptanoyl D,L penicillamine. CAS No. 225234-00-4. | |
S-Nitroso-N-heptanoyl-D,L-penicillamine (SNHP) Quick inquiry Where to buy Suppliers range | 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, 2-bis (Heptanoylthio) glycerophosphocholine Quick inquiry Where to buy Suppliers range | 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 |
1,2-Diheptanoyl-sn-Glycero-3-Phosphatidylcholine Quick inquiry Where to buy Suppliers range | 1,2-Diheptanoyl-sn-Glycero-3-Phosphatidylcholine. Alternative Names: 7:0 PC; 1,2-diheptanoyl-sn-glycero-3-phosphatidylcholine; [(2R)-2,3-di(heptanoyloxy)propyl] 2-trimethylazaniumylethyl phosphate. Grades: 98%+. Product ID: ACM39036049-1. Molecular formula: C22H44NO8P. Mole weight: 481.56. Storage: Freezer. | |
1-(4-Bromophenyl)heptan-1-one Quick inquiry Where to buy Suppliers range | 1-(4-bromophenyl)heptan-1-one, 99474-02-9, 4'-Bromoheptanophenone, 1-Bromo-4-n-heptanoylbenzene, 1-(4-Bromo-phenyl)-heptan-1-one, 4-Bromoheptanophenone, CDS1_000181, Maybridge1_002469, DivK1c_001221, SCHEMBL7789291, HMS548I05, DTXSID30379670, ZDA47402, MFCD00276567, AKOS009156426, CCG-233187, AS-58929, CS-0321589, FT-0605665, F21440. | |
A-factor Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
Dehydroepiandrosterone enanthate Quick inquiry Where to buy Suppliers range | Dehydroepiandrosterone enanthate. Group: Steroidal Compounds. Alternative Names: PRASTERONE ENANTHATE;5-ANDROSTEN-3-BETA-OL-17-ONE ENANTHATE;3beta-hydroxyandrost-5-en-17-one heptanoate;Dehydroepiandrosterone enanthate;3b-Hydroxyandrost-5-en-17-one heptanoate;3beta-Heptanoyloxy-5-androsten-17-one;Dehydroepiandrosterone oenanthate;Dhea. Grades: 95%+. CAS No. 23983-43-9. Molecular formula: C26H40O3. Mole weight: 400.59. IUPAC Name: [(3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-oxo-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl]heptanoate. Exact Mass: 400.29800. EC Number: 245-970-8. Density: 1.06g/cm³. SMILES: CCCCCCC (=O)OC1CCC2 (C3CCC4 (C (C3CC=C2C1)CCC4=O)C)C. InChIKey: HHENOUDBWKNPAB-BNCSLUSBSA-N. | |
Matlystatin A Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
n-Heptanoylglycine Quick inquiry Where to buy Suppliers range | n-Heptanoylglycine. Alternative Names: Heptanoyl glycine. Grades: 98%+. Product ID: ACM23783235-1. Molecular formula: C9H17NO3. Mole weight: 187.24. Storage: Freezer. | |
N-Heptanoylglycine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | p-Heptanoylbiphenyl. Group: Liquid Crystal (LC) Building Blocks. CAS No. 59662-27-0. IUPAC Name: 1-(4-phenylphenyl)heptan-1-one. Molecular Weight: 266.4g/mol. Molecular Formula: C19H22O. SMILES: CCCCCCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2. InChI: 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. InChIKey: YCPKHSFFVZYFMP-UHFFFAOYSA-N. | |
Plitidepsin Quick inquiry Where to buy Suppliers range | Plitidepsin. Group: Heterocyclic Organic Compound. Alternative Names: Plitidepsin;2-9-Didemnin B, 2-(1-(1,2-dioxopropyl)-L-proline)-;Aplidin;Didemnin A, N-(1-(1,2-dioxopropyl)-L-prolyl)-;L-Tyrosine, 1-(1,2-dioxopropyl)-L-prolyl-N-methyl-D-leucyl-L-threonyl-(3S,4R,5S)-4-amino-3-hydroxy-5-methylheptanoyl-(2S,4S)-4-hydroxy-2,5-dimethyl-3-oxohexanoyl-L-leucyl-L-prolyl-N,o-dimethyl-, (8-3)-lactone;3,6-Anhydro-(N-{(2S,4S)-4-[(3S,4R,5S)-3-hydroxy-4-{[N-(2-oxo-propanoyl)-L-prolyl-N-Methyl-D-leucyl-L-threonyl]aMino}-5-Methyl-heptanoyloxy]-2,5-diMethyl-3-oxohexanoyl}-L-leucyl-L-prolyl-N;cyclic peptide deriv. CAS No. 137219-37-5. Molecular formula: C57H87N7O15. Mole weight: 1110.35. | |
sPLA2 Inhibitor Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
Triheptanoin Quick inquiry Where to buy Suppliers range | Triheptanoin. Group: Heterocyclic Organic Compound. Alternative Names: Glyceroltriheptanoate,1,2,3-propanetriylester. Grades: 95%+. CAS No. 620-67-7. Product ID: ACM620677. Molecular formula: C24H44O6. Mole weight: 428.6. IUPAC Name: 2,3-Di(heptanoyloxy)propyl heptanoate. Appearance: Colorless liquid. Boiling Point: 200 °C. Flash Point: 195.5 °C. Density: 0.966 g/mL at 20 °C(lit.). |