American Chemical Suppliers
A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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Product | Description | |
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Hymetellose328 Quick inquiry Where to buy Suppliers range | Hymetellose328. Uses: Used for research and manufacturing. Group: Excipients for Liquid Dosage Form. Alternative Names: Methylhydroxyethylcellulose; Cellulose; 2-hydroxyethyl methyl ether; HEMC; Tyopur MH. Grades: Pharmceutical Excipients. CAS No. 9032-42-2. Product ID: PE-0540. | |
Hymo A Quick inquiry Where to buy Suppliers range | Hymo A is an antibacterial peptide isolated from Hybanthus monopetalus. Synonyms: Cys-Gly-Glu-Thr-Cys-Leu-Phe-Ile-Pro-Cys-Ile-Phe-Ser-Val-Val-Gly-Cys-Ser-Cys-Ser-Ser-Lys-Val-Cys-Tyr-Arg-Asn. | |
Hymo A Quick inquiry Where to buy Suppliers range | Hymo A. Uses: Antimicrobial Peptides. Product ID: AF1584. | |
Hymo B Quick inquiry Where to buy Suppliers range | Hymo B is an antibacterial peptide isolated from Hybanthus monopetalus. Synonyms: Cys-Gly-Glu-Thr-Cys-Val-Thr-Gly-Thr-Cys-Tyr-Thr-Pro-Gly-Cys-Ala-Cys-Asp-Trp-Pro-Val-Cys-Lys-Arg-Asp. | |
Hymo B Quick inquiry Where to buy Suppliers range | Hymo B. Uses: Antimicrobial Peptides. Product ID: AF1398. | |
Hynapene A Quick inquiry Where to buy Suppliers range | Hynapene A is produced by the strain of Penicillum sp. FO-1611. The MIC (X 10-6 mol/L) for Eimeria tenella inhibition is 123. Synonyms: 5-(1,3,4-Trihydroxy-2,6,8-trimethyldecalin)-2,4-pentadienoic acid; 2,4-Pentadienoic acid, 5-(decahydro-1,3,4-trihydroxy-2,6,8-trimethyl-1-naphthalenyl)-. CAS No. 155111-89-0. Molecular formula: C18H28O5. Mole weight: 324.41. | |
Hynapene B Quick inquiry Where to buy Suppliers range | Hynapene B is produced by the strain of Penicillum sp. FO-1611. The MIC (X 10-6 mol/L) for Eimeria tenella inhibition is 34.7. Synonyms: 5-(1-Ene-3-oxo-2,6,8-trimethyldecalin)-2,4-pentadienoic acid; 2,4-Pentadienoic acid, 5-(3,4,4a,5,6,7,8,8a-octahydro-2,6,8-trimethyl-3-oxo-1-naphthalenyl)-. Grades: 99%. CAS No. 155111-88-9. Molecular formula: C18H24O3. Mole weight: 288.38. | |
Hynapene C Quick inquiry Where to buy Suppliers range | Hynapene C is produced by the strain of Penicillum sp. FO-1611. The MIC (X 10-6 mol/L) for Eimeria tenella inhibition is 34.7. Synonyms: 5-(3-Ene-1-oxo-2,6,8-trimethyldecalin-2-yl)-2,4-pentadienoic acid; 2,4-Pentadienoic acid, 5-(1,2,4a,5,6,7,8,8a-octahydro-2,6,8-trimethyl-1-oxo-2-naphthalenyl)-. CAS No. 155111-90-3. Molecular formula: C18H24O3. Mole weight: 288.38. | |
Hynic-Toc Trifluoroacetate Quick inquiry Where to buy Suppliers range | Grades: 95%. CAS No. 257943-19-4. Molecular formula: C55H71N13O12S2.C2HF3O2. Mole weight: 1284.38. | |
Hyocholic acid Quick inquiry Where to buy Suppliers range | Hyocholic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 547-75-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
Hyodeoxycholic acid Quick inquiry Where to buy Suppliers range | ≥98%. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 83-49-8. Pack Sizes: 5G. Mole weight: 392.57. EC Number: 201-483-2. Catalog: AP83498. Assay: ≥98%. | |
Hyodeoxycholic acid Quick inquiry Where to buy Suppliers range | Hyodeoxycholic acid - Product ID: NST-10-123. Category: Sterols. Alternative Names: 6?-Hydroxylithocholic acid, Iodeoxycholic acid. Purity: 98%. Test method: HPLC. CAS No. 83-49-8. Pack Sizes: 50g, 100g, 250g, 500g. Appearance: White to beige coloured Powder. Molecular formula: C24H40O4. Mole weight: 392.57. Storage: +2 +8 °C. | |
Hyodeoxycholic acid Quick inquiry Where to buy Suppliers range | Hyodeoxycholic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 83-49-8. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C24H40O4. US Biological Life Sciences. | Worldwide |
Hyodeoxycholic Acid Quick inquiry Where to buy Suppliers range | Hyodeoxycholic Acid. Group: Biobased Products. Alternative Names: Hyodeoxycholic. Grades: 98%. CAS No. 83-49-8. Product ID: BBC83498. Molecular formula: C24H40O4. Mole weight: 392.58. IUPAC Name: (4R)-4-[(3R,5R,6S,8S,9S,10R,13R,14S,17R)-3,6-Dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid. Appearance: White to off-white solid. Density: 0.9985 g/cm³. SMILES: CC (CCC (=O)O)C1CCC2C1 (CCC3C2CC (C4C3 (CCC (C4)O)C)O)C. | |
Hyodeoxycholic acid (HDCA) Quick inquiry Where to buy Suppliers range | Hyodeoxycholic acid is a secondary bile acid, one of the metabolic byproducts of intestinal bacteria. It is a TGR5 (GPCR19) agonist, with an EC50 of 31.6 μM in CHO cells. Synonyms: Iodeoxycholic acid; 7-Deoxyhyocholic acid; 3α,6α-Dihydroxy-5β-cholan-24-oic acid; 5β-cholan-24-oic acid-3α,6α-Diol; α-Hyodeoxycholic acid; 3α,6α-Dihydroxy-5β-cholanic acid. Grades: >98%. CAS No. 83-49-8. Molecular formula: C24H40O4. Mole weight: 392.57. | |
Hyodeoxycholic acid sodium salt Quick inquiry Where to buy Suppliers range | Hyodeoxycholic acid sodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 10421-49-5. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C24H39NaO4. US Biological Life Sciences. | Worldwide |
HYOSCINE Quick inquiry Where to buy Suppliers range | Hyoscine. | |
Hyoscine Butylbromide EP Impurity D (Mixture of Diastereomers) Quick inquiry Where to buy Suppliers range | An impurity of N-Butylscopolammonium bromide. N-Butylscopolammonium bromide is a medication used to treat crampy abdominal pain, esophageal spasms, renal colic, and bladder spasms. Synonyms: (1R,2R,4S,5S,7s,9S)-7-(((S)-3-Hydroxy-2-phenylpropanoyl)oxy)-9-methyl-9-propyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-9-ium Bromide; N-Desbutyl-N-propylscopolammonium Bromide. Grades: > 95%. Molecular formula: C20H28BrNO4. Mole weight: 426.34. | |
Hyoscine butylbromide for system suitability Quick inquiry Where to buy Suppliers range | Hyoscine butylbromide for system suitability. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Catalog: APS008867. Format: Mixture. Shipping: Room Temperature. | |
Hyoscine Butylbromide Impurity E HCl (N-Butylhyoscine HCl) Quick inquiry Where to buy Suppliers range | Cas No. 22235-98-9. | |
Hyoscine Butylbromide Impurity G Quick inquiry Where to buy Suppliers range | A metabolite of N-Butylscopolammonium bromide. N-Butylscopolammonium bromide is a medication used to treat crampy abdominal pain, esophageal spasms, renal colic, and bladder spasms. Synonyms: (1α, 2β, 4β, 5α, 7β)-9-Butyl-9-methyl-7-[(1-oxo-2-phenyl-2-propenyl)oxy]-3-oxa-9-azoniatricyclo[3.3.1.02, 4]nonane Bromide; 3-Oxa-9-azatricyclo[3.3.1.02,4]nonane 3-Oxa-9-azoniatricyclo[3.3.1.02,4]nonane Deriv.; Apobuscopan. Grades: > 95%. CAS No. 92714-23-3. Molecular formula: C21H28NO3. Br. Mole weight: 422.4. | |
Hyoscine Hydrobromide Quick inquiry Where to buy Suppliers range | Hyoscine Hydrobromide. Uses: For analytical and research use. Group: British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Scopolamine Hydrobromide. CAS No. 114-49-8. Molecular formula: C17H21NO4.BrH. Mole weight: 384.26. Catalog: APS114498. SMILES: Br. CN1[C@@H]2C[C@H] (C[C@H]1[C@@H]3O[C@H]23)OC (=O)[C@H] (CO)c4ccccc4. Format: Neat. Product Type: API. | |
Hyoscine hydrobromide impurity B Quick inquiry Where to buy Suppliers range | Hyoscine hydrobromide impurity B. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Benzeneacetic acid, α-(hydroxymethyl)-, 3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, [7(S)-(1α, 2β, 4β, 5α, 7β)]-, Norhyoscine,Benzeneacetic acid, α-(hydroxymethyl)-, (1α, 2β, 4β, 5α, 7β)-3-oxa-9-azatricyclo[3.3.1.02, 4]non-7-yl ester, (αS)-, Norscopolamine (7CI), 1αH,5αH-Nortropan-3α-ol, 6β,7β-epoxy-, (-)-tropate (ester) (8CI). CAS No. 4684-28-0. Molecular formula: C16H19NO4. Mole weight: 289.33. Catalog: APS4684280. SMILES: OC[C@@H] (C (=O)O[C@H]1C[C@@H]2N[C@H] (C1)[C@H]3O[C@@H]23)c4ccccc4. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Hyoscine Hydrobromide Trihydrate Quick inquiry Where to buy Suppliers range | Hyoscine Hydrobromide Trihydrate. Uses: For analytical and research use. Group: Phytochemicals; API Standards; Impurity Standards; Pharmaceutical Toxicology. Alternative Names: Hyoscyamine Sulfate Imp. D (EP), (alphaS)-alpha-(Hydroxymethyl)benzeneacetic acid (1alpha,2beta,4beta,5alpha,7beta)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester hydrobromide hydrate (1:1:3), 3-Oxa-9-azatricyclo[3.3.1.02,4]nonane benzeneacetic acid deriv., Hyoscyamine Sulphate Imp. D (EP) as Hydrobromide Trihydrate, Atropine Imp. F (EP) as Hydrobromide Trihydrate, Scopolamine hydrobromide trihydrate, Hyoscine Butylbromide Imp. A (EP), Hyoscine Butylbromide Imp. A (EP) as Hydrobromide Trihydrate, Hyoscine Hydrobromide Trihydrate, (-)-Scopolamine hydrobromide trihydrate, Hyoscyamine Imp. D (EP), alpha-(Hydroxymethyl)benzeneacetic acid [7(S)-(1alpha,2beta,4beta,5alpha,7beta)]-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester hydrobromide trihydrate, Hyoscine hydrobromide trihydrate,Atropine Imp. F (EP), (alphaS)-alpha-(Hydroxymethyl)benzeneacetic acid (1alpha,2beta,4beta,5alpha,7beta)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester hydrobromide trihydrate. CAS No. 6533-68-2. IUPAC Name: (αS)-α-(Hydroxymethyl)benzeneacetic acid (1α, 2β, 4β, 5α, 7β)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02, 4]non-7-yl ester hydrobromide trihydrate. Molecular formula: C17H21NO4.BrH.3H2O. Mole weight: 438.31. Catalog: APS6533682. SMILES: O. O. O. Br. CN1[C@@H]2C[C@H] (C[C@H]1[C@@H]3O[C@H]23)OC (=O)[C@H] (CO)c4ccccc4. Format: Neat. | |
Hyoscine impurity A Quick inquiry Where to buy Suppliers range | Hyoscine impurity A. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Benzeneacetic acid, α-(hydroxymethyl)-, (1α, 2β, 4β, 5α, 7β)-3-oxa-9-azatricyclo[3.3.1.02, 4]non-7-yl ester, (αS)-, 1αH,5αH-Nortropan-3α-ol, 6β,7β-epoxy-, (-)-tropate (ester) (8CI), Norscopolamine (7CI), Norhyoscine, Benzeneacetic acid, α-(hydroxymethyl)-, 3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, [7(S)-(1α, 2β, 4β, 5α, 7β)]-. CAS No. 4684-28-0. Molecular formula: C16H19NO4. Mole weight: 289.33. Catalog: APS4684280A. SMILES: OC[C@@H] (C (=O)O[C@H]1C[C@@H]2N[C@H] (C1)[C@H]3O[C@@H]23)c4ccccc4. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Hyoscyamine Quick inquiry Where to buy Suppliers range | Hyoscyamine. Group: Biochemicals. Alternative Names: Hyoscyamine; Daturine; Duboisine. Grades: Plant Grade. CAS No. 101-31-5. Pack Sizes: 20mg. Molecular Formula: C17H23NO3, Molecular Weight: 289.369. US Biological Life Sciences. | Worldwide |
Hyoscyamine impurity E Quick inquiry Where to buy Suppliers range | Hyoscyamine impurity E. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Tropic acid, 3α-nortropanyl ester (7CI), Desmethylhyoscyamine,, 1-Tropic acid 3alpha-nortropanyl ester,Benzeneacetic acid, α-(hydroxymethyl)-, (3-endo)-8-azabicyclo[3.2.1]oct-3-yl ester, (αS)-, Pseudohyoscyamine, Solandrine, Benzeneacetic acid, α-(hydroxymethyl)-, 8-azabicyclo[3.2.1]oct-3-yl ester, [3(S)-endo]-, Norhyoscyamine (6CI), Benzeneacetic acid, alpha-(hydroxymethyl)-, 8-azabicyclo[3.2.1]oct-3-yl ester, [3(S)-endo]-, Demethylhyoscyamine, Norhyoscyamine (6CI), Solandrin, Benzeneacetic acid, alpha-(hydroxymethyl)-, (3-endo)-8-azabicyclo[3.2.1]oct-3-yl ester, (alphaS)-, 1-Tropic acid 3α-nortropanyl ester. CAS No. 537-29-1. IUPAC Name: [(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-phenylpropanoate. Molecular formula: C16H21NO3. Mole weight: 275.34. Catalog: APS537291. SMILES: OC[C@@H] (C (=O)O[C@H]1C[C@H]2CC[C@@H] (C1)N2)c3ccccc3. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Hyoscyamine sulfate Quick inquiry Where to buy Suppliers range | Hyoscyamine sulfate. Uses: For analytical and research use. Group: Herbal Medicinal Products Standards; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Hyoscyamine sulfate (2:1), Levsin, Levsin sulfate, Bis[(1R,3r,5S)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl (2S)-3-hydroxy-2-phenylpropanoate] sulfate, Hyoscyamine sulfate, Benzeneacetic acid, α-(hydroxymethyl)-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, [3(S)-endo]-, sulfate (2:1) (salt) (9CI), Hyoscyamine sulfate (2:1) (salt), 1αH,5αH-Tropan-3α-ol, (-)-tropate (ester), sulfate (2:1) (salt) (8CI), Egazil,Benzeneacetic acid, α-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, (αS)-, sulfate (2:1), NuLev, Benzeneacetic acid, α-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, (αS)-, sulfate (2:1) (salt), Levsinex. CAS No. 620-61-1. Pack Sizes: 20MG. IUPAC Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-phenylpropanoate;sulfuric acid. Molecular formula: 2C17H23NO3.H2O4S. Mole weight: 676.82. Catalog: APS620611. Assay: ≥95.0% (HPLC). SMILES: CN1[C@@H]2CC[C@H]1C[C@H] (C2)OC (=O)[C@H] (CO)c3ccccc3. CN4[C@@H]5CC[C@H]4C[C@H] (C5)OC (=O)[C@H] (CO)c6ccccc6. OS (=O) (=O)O. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Hyoscyamine sulfate Quick inquiry Where to buy Suppliers range | Hyoscyamine sulfate. Group: Heterocyclic Organic Compound. Alternative Names: [3(s)-endo]-lestesulfate(2:1)(salt);1-alpha-h, 5-alpha-h-tropan-3-alpha-ol, (-)-tropate(ester), sulfate(2:1);egazil;levsinsulfate;L-HYOSCYAMINE SULFATE;L-HYOSCYAMINE SULFATE HEMISULFATE SALT;L-TROPINE TROPATE SULFATE;(-)-HYOSCYAMINE SULFATE. CAS No. 620-61-1. Molecular formula: C34H48N2O10S. Mole weight: 676.82. Melting Point: 205-206?. Safty Description: 1-24/25-45. | |
Hyoscyamine Sulfate Quick inquiry Where to buy Suppliers range | Cas No. 6835-16-1. | |
Hyoscyamine sulfate hydrate Quick inquiry Where to buy Suppliers range | Hyoscyamine sulfate hydrate. Group: Biochemicals. Grades: Plant Grade. CAS No. 620-61-1. Pack Sizes: 20mg. Molecular Formula: C34H48N2O10S, Molecular Weight: 676.82. US Biological Life Sciences. | Worldwide |
Hyoscyamine sulphate Quick inquiry Where to buy Suppliers range | Cas No. 620-61-1. | |
Hyoscyamine sulphate hydrate Quick inquiry Where to buy Suppliers range | Hyoscyamine sulphate hydrate. Group: Heterocyclic Organic Compound. Alternative Names: [3(S)-ENDO]-8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL ESTER, ALPHA-(HYDROXYMETHYL)-BENZENEACETIC ACID SULFATE DIHYDRATE;HYOSCYAMINE SULFATE DIHYDRATE;HYOSCYAMINE SULPHATE;HYOSCYAMINE SULFATE;BENZENEACETIC ACID, ALPHA-(HYDROXYMETHYL)-, 8-METHYL-8-AZABICYCLO[3. Grades: 99%. CAS No. 6835-16-1. Molecular formula: 2(C17H23NO3).H2SO4.2(H2O). Mole weight: 712.85. IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (2R)-3-hydroxy-2-phenylpropanoate; sulfuric acid; dihydrate. Exact Mass: 712.32400. SMILES: CN1C2CCC1CC (C2)OC (=O)C (CO)C3=CC=CC=C3. CN1C2CCC1CC (C2)OC (=O)C (CO)C3=CC=CC=C3. O. O. OS (=O) (=O)O. InChIKey: BXSVDJUWKSRQMD-ZDAQLXKVSA-N. H-Bond Donor: 6. H-Bond Acceptor: 14. | |
Hypaconine Quick inquiry Where to buy Suppliers range | Hypaconine, a naturally occurring alkaloid, has been extensively researched for its potential use as an agent for combating cancer. Several studies have revealed that Hypaconine effectively suppresses the proliferation of select cancer cells, thereby demonstrating its potential as a therapeutic intervention for cancer treatment. Furthermore, Hypaconine's properties have also drawn interest as a possible neuroprotective agent. The versatility of this compound, therefore, offers promising therapeutic applications in the treatment of neurodegenerative ailments. Synonyms: Benzoylhypacoitine; (1alpha, 6alpha, 14alpha, 15alpha, 16beta)-1, 6, 16-Trimethoxy-4-(methoxymethyl)-20-methylaconitane-8, 13, 14, 15-tetrol; 3-Deoxymesaconine. Grades: >98%. CAS No. 63238-68-6. Molecular formula: C24H39NO8. Mole weight: 469.6. | |
Hypaconitine Quick inquiry Where to buy Suppliers range | Hypaconitine. Group: Biochemicals. Alternative Names: (1a, 6a, 14a, 15a, 16b)1, 6, 16-Trimethoxy-4-(methoxymethyl)-20-methylaconitane-8, 13, 14, 15-tetrol 8-acetate 14-benzoate. Grades: Highly Purified. CAS No. 6900-87-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C33H45NO10. US Biological Life Sciences. | Worldwide |
Hypaconitine Quick inquiry Where to buy Suppliers range | 10mg Pack Size. Group: Analytical Reagents, Biochemicals, Building Blocks. Formula: C33H45NO10. CAS No. 6900-87-4. Prepack ID 31814668-10mg. Molecular Weight 615.7111. See USA prepack pricing. | |
Hypaphorine Quick inquiry Where to buy Suppliers range | Hypaphorine. Group: Biochemicals. Grades: Plant Grade. CAS No. 487-58-1. Pack Sizes: 20mg. Molecular Formula: C14H18N2O2, Molecular Weight: 246.31. US Biological Life Sciences. | Worldwide |
Hypaphorine Quick inquiry Where to buy Suppliers range | Hypaphorine is an indole-3-acetic acid antagonist which specifically competes with indole-3-acetic acid in binding to the indole-3-acetic acid-binding site in plant peroxidases. Synonyms: Lenticin; Tryptophan betaine; Glyyunnanenine. Grades: >98%. CAS No. 487-58-1. Molecular formula: C14H18N2O2. Mole weight: 246.3. | |
Hypaphorine hcl Quick inquiry Where to buy Suppliers range | Hypaphorine hcl. Group: Main Products. Alternative Names: HYPAPHORINE HCL. Grades: 98%. CAS No. 20671-76-5. Molecular formula: C14H19ClN2O2. Mole weight: 282.77. IUPAC Name: [(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]-trimethylazanium;chloride. Exact Mass: 282.11400. SMILES: C[N+] (C) (C)C (CC1=CNC2=CC=CC=C21)C (=O)O. [Cl-]. InChIKey: NZXZRRFENSICAK-ZOWNYOTGSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. | |
Hypelcin A-I Quick inquiry Where to buy Suppliers range | Hypelcin A-I is originally isolated from Hypocrea peltata. It has anti-gram-negative bacterial and fungal activity. Synonyms: Ac-Aib-Pro-Aib-Ala-Aib-Aib-Gln-Aib-Leu-Aib-Gly-Aib-Aib-Pro-Val-Aib-Aib-Gln-Gln-Leu-ol. CAS No. 93397-17-2. Molecular formula: C89H153N23O24. Mole weight: 1929.30. | |
Hypelcin A-II Quick inquiry Where to buy Suppliers range | Hypelcin A-II is originally isolated from Hypocrea peltata. It has anti-gram-negative bacterial and fungal activity. Synonyms: Ac-Aib-Pro-Aib-Ala-Aib-Ala-Gln-Aib-Leu-Aib-Gly-Aib-Aib-Pro-Val-Aib-Aib-Gln-Gln-Leu-ol. CAS No. 93397-16-1. Molecular formula: C88H151N23O24. Mole weight: 1915.27. | |
Hypelcin A-III Quick inquiry Where to buy Suppliers range | Hypelcin A-III is originally isolated from Hypocrea peltata. It has anti-gram-negative bacterial and fungal activity. Synonyms: Ac-Aib-Pro-Aib-Ala-Aib-Aib-Gln-Aib-Leu-Aib-Gly-Aib-Aib-Pro-Val-Aib-Iva-Gln-Gln-Leu-ol. Molecular formula: C90H155N23O24. Mole weight: 1943.33. | |
Hypelcin A-IV Quick inquiry Where to buy Suppliers range | Hypelcin A-IV is originally isolated from Hypocrea peltata. It has anti-gram-negative bacterial and fungal activity. Synonyms: Ac-Aib-Pro-Aib-Ala-Aib-Aib-Gln-Aib-Ile-Aib-Gly-Aib-Aib-Pro-Val-Aib-Aib-Gln-Gln-Leu-ol. CAS No. 93397-15-0. Molecular formula: C89H153N23O24. Mole weight: 1929.30. | |
Hypeptin Quick inquiry Where to buy Suppliers range | Hypeptin is produced by the strain of Pseudomonas sp. PB-6269. Hypeptin has the activity of anti-anaerobic gram-positive bacteria and anti-anaerobic gram-negative bacteria (weakly), and also has the effect on aerobic gram-positive bacteria. Synonyms: UNII-0V1I6WBK4F; L-Isoleucine, N-(N-(N-(N2-(N2-(N2-(N-L-alanyl-D-leucyl)-D-arginyl)-erythro-3-hydroxy-L-asparaginyl)-erythro-3-hydroxy-D-asparaginyl)-erythro-beta-hydroxy-L-tyrosyl)-threo-3-hydroxy-L-leucyl)-, lambda-lactone. Grades: >98%. CAS No. 124883-38-1. Molecular formula: C44H71N13O15. Mole weight: 1022.11. | |
Hyperbranched bis-MPA polyester-16-hydroxyl, generation 2 Quick inquiry Where to buy Suppliers range | Hyperbranched bis-MPA polyester-16-hydroxyl, generation 2. Group: Dendrimers. CAS No. 326794-48-3. IUPAC Name: [3- [3- [2- [2- [3- [2- [3- [3- [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxy-2- [ [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxymethyl] -2-methylpropanoyl] oxy-2- [ [3- [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxy-2- [ [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxymethyl] -2-methylpropanoyl] oxymethyl] -2-methylpropanoyl] oxyethoxy] -2, 2-bis [2- [3- [3- [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxy-2- [ [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxymethyl] -2-methylpropanoyl] oxy-2- [ [3- [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxy-2- [ [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxymethyl] -2-methylpropanoyl] oxymethyl] -2-methylpropanoyl] oxyethoxymethyl] propoxy] ethoxy] ethoxy] -2- [ [3- [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxy-2- [ [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxymethyl] -2-methylpropanoyl] oxymethyl] -2-methyl-3-oxopropoxy] -2- [ [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxymethyl] -2-methyl-3-oxopropyl] 3-hydroxy-2-(hydroxymethyl)-2-methylpropanoate. Molecular Weight: 3607.6g/mol. Molecular Formula: C155H256O93. SMILES: CC (CO) (CO)C (=O)OCC (C) (COC (=O)C (C) (CO)CO)C (=O)OCC (C) (COC (=O)C (C) (COC (=O)C (C) (CO)CO)COC (=O)C (C) (CO)CO)C (=O)OCCOCCOCC (COCCOC (=O)C (C) (COC (=O)C (C) (COC (=O)C (C) (CO)CO)COC (=O)C (C) (CO)CO)COC (=O)C (C) (COC (=O)C (C) (CO)CO)COC (=O)C (C) (CO)CO) (COCCOC (=O)C (C) (COC (=O)C (C) (COC (=O)C (C) (CO)CO)COC (=O)C (C) (CO)CO)COC (=O)C (C) (COC (=O)C (C) (CO)CO)COC (=O)C (C) (CO)CO)COCCOC (=O)C (C) (COC (=O)C (C) (COC (=O)C (C) (CO)CO)COC (=O)C (C) (CO)CO)COC (=O)C (C) (COC (=O)C (C) (CO)CO)COC (=O)C (C) (CO)CO. InChI: InChI=1S/C155H256O93/c1-127(39-156,40-157)99(188)225-79-147(21,80-226-100(189)128(2,41-158)42-159)119(208)241-71-143(17,72-242-120(209)148(22,81-227-101(190)129(3,43-160)44-161)82-228-102(191)130(4,45-162)46-163)115(204)221-35-31-216-29-30-217-95-155(96-218-32-36-222-116(205)144(18,73-243-121(210)149(23,83-229-103(192)131(5,47-164)48-165)84-230-104(193)132(6,49-166)50-167)74-244-122(211)150(24,85-231-105(194)133(7,51-168)52-169)86-232-106(195)134(8,53-170)54-171,97-219-33-37-223-117(206)145(1 | |
Hyperbranched bis-mpa polyester-32-hy& Quick inquiry Where to buy Suppliers range | Hyperbranched bis-mpa polyester-32-hy&. Group: Nanoparticles & Nanopowders. Alternative Names: HYPERBRANCHED BIS-MPA POLYESTER-32-HY&;HYPERBRANCHED BIS-MPA POLYESTER-16-HY&;HYPERBRANCHED BIS-MPA POLYESTER-64-HYDR&;3-Hydroxy-2-(hydroxymethyl)-2-methyl-propanoic acid polymer with 2,2-bis(hydroxymethyl)-1,3-propanediol and oxirane;Hyperbranchedbis-MPA. Grades: 96%. CAS No. 326794-48-3. Molecular formula: C155H256O93. Mole weight: 3607.63534;g/mol. SMILES: CC (CO) (CO)C (=O)OCC (C) (COC (=O)C (C) (CO)CO)C (=O)OCC (C) (COC (=O)C (C) (COC (=O)C (C) (CO)CO)COC (=O)C (C) (CO)CO)C (=O)OCCOCCOCC (COCCOC (=O)C (C) (COC (=O)C (C) (COC (=O)C (C) (CO)CO)COC (=O)C (C) (CO)CO)COC (=O)C (C) (COC (=O)C (C) (CO)CO)COC (=O)C (C) (CO)CO) (COCCOC (=O)C (C) (COC (=O)C (C) (COC (=O)C (C) (CO)CO)COC (=O)C (C) (CO)CO)COC (=O)C (C) (COC (=O)C (C) (CO)CO)COC (=O)C (C) (CO)CO)COCCOC (=O)C (C) (COC (=O)C (C) (COC (=O)C (C) (CO)CO)COC (=O)C (C) (CO)CO)COC (=O)C (C) (COC (=O)C (C) (CO)CO)COC (=O)C (C) (CO)CO. InChIKey: IEXLGBFSIFJFKP-UHFFFAOYSA-N. | |
Hyperbranched bis-MPA polyester-32-hydroxyl, generation 3 Quick inquiry Where to buy Suppliers range | Hyperbranched bis-MPA polyester-32-hydroxyl, generation 3. Group: Dendrimers. CAS No. 326794-48-3. IUPAC Name: [3- [3- [2- [2- [3- [2- [3- [3- [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxy-2- [ [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxymethyl] -2-methylpropanoyl] oxy-2- [ [3- [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxy-2- [ [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxymethyl] -2-methylpropanoyl] oxymethyl] -2-methylpropanoyl] oxyethoxy] -2, 2-bis [2- [3- [3- [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxy-2- [ [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxymethyl] -2-methylpropanoyl] oxy-2- [ [3- [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxy-2- [ [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxymethyl] -2-methylpropanoyl] oxymethyl] -2-methylpropanoyl] oxyethoxymethyl] propoxy] ethoxy] ethoxy] -2- [ [3- [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxy-2- [ [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxymethyl] -2-methylpropanoyl] oxymethyl] -2-methyl-3-oxopropoxy] -2- [ [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxymethyl] -2-methyl-3-oxopropyl] 3-hydroxy-2-(hydroxymethyl)-2-methylpropanoate. Molecular Weight: 3607.6g/mol. Molecular Formula: C155H256O93. SMILES: CC (CO) (CO)C (=O)OCC (C) (COC (=O)C (C) (CO)CO)C (=O)OCC (C) (COC (=O)C (C) (COC (=O)C (C) (CO)CO)COC (=O)C (C) (CO)CO)C (=O)OCCOCCOCC (COCCOC (=O)C (C) (COC (=O)C (C) (COC (=O)C (C) (CO)CO)COC (=O)C (C) (CO)CO)COC (=O)C (C) (COC (=O)C (C) (CO)CO)COC (=O)C (C) (CO)CO) (COCCOC (=O)C (C) (COC (=O)C (C) (COC (=O)C (C) (CO)CO)COC (=O)C (C) (CO)CO)COC (=O)C (C) (COC (=O)C (C) (CO)CO)COC (=O)C (C) (CO)CO)COCCOC (=O)C (C) (COC (=O)C (C) (COC (=O)C (C) (CO)CO)COC (=O)C (C) (CO)CO)COC (=O)C (C) (COC (=O)C (C) (CO)CO)COC (=O)C (C) (CO)CO. InChI: InChI=1S/C155H256O93/c1-127(39-156,40-157)99(188)225-79-147(21,80-226-100(189)128(2,41-158)42-159)119(208)241-71-143(17,72-242-120(209)148(22,81-227-101(190)129(3,43-160)44-161)82-228-102(191)130(4,45-162)46-163)115(204)221-35-31-216-29-30-217-95-155(96-218-32-36-222-116(205)144(18,73-243-121(210)149(23,83-229-103(192)131(5,47-164)48-165)84-230-104(193)132(6,49-166)50-167)74-244-122(211)150(24,85-231-105(194)133(7,51-168)52-169)86-232-106(195)134(8,53-170)54-171,97-219-33-37-223-117(206)145(1 | |
Hyperbranched bis-MPA polyester-64-hydroxyl, generation 4 Quick inquiry Where to buy Suppliers range | Hyperbranched bis-MPA polyester-64-hydroxyl, generation 4. Group: Dendrimers. CAS No. 326794-48-3. IUPAC Name: [3- [3- [2- [2- [3- [2- [3- [3- [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxy-2- [ [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxymethyl] -2-methylpropanoyl] oxy-2- [ [3- [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxy-2- [ [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxymethyl] -2-methylpropanoyl] oxymethyl] -2-methylpropanoyl] oxyethoxy] -2, 2-bis [2- [3- [3- [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxy-2- [ [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxymethyl] -2-methylpropanoyl] oxy-2- [ [3- [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxy-2- [ [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxymethyl] -2-methylpropanoyl] oxymethyl] -2-methylpropanoyl] oxyethoxymethyl] propoxy] ethoxy] ethoxy] -2- [ [3- [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxy-2- [ [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxymethyl] -2-methylpropanoyl] oxymethyl] -2-methyl-3-oxopropoxy] -2- [ [3-hydroxy-2- (hydroxymethyl) -2-methylpropanoyl] oxymethyl] -2-methyl-3-oxopropyl] 3-hydroxy-2-(hydroxymethyl)-2-methylpropanoate. Molecular Weight: 3607.6g/mol. Molecular Formula: C155H256O93. SMILES: CC (CO) (CO)C (=O)OCC (C) (COC (=O)C (C) (CO)CO)C (=O)OCC (C) (COC (=O)C (C) (COC (=O)C (C) (CO)CO)COC (=O)C (C) (CO)CO)C (=O)OCCOCCOCC (COCCOC (=O)C (C) (COC (=O)C (C) (COC (=O)C (C) (CO)CO)COC (=O)C (C) (CO)CO)COC (=O)C (C) (COC (=O)C (C) (CO)CO)COC (=O)C (C) (CO)CO) (COCCOC (=O)C (C) (COC (=O)C (C) (COC (=O)C (C) (CO)CO)COC (=O)C (C) (CO)CO)COC (=O)C (C) (COC (=O)C (C) (CO)CO)COC (=O)C (C) (CO)CO)COCCOC (=O)C (C) (COC (=O)C (C) (COC (=O)C (C) (CO)CO)COC (=O)C (C) (CO)CO)COC (=O)C (C) (COC (=O)C (C) (CO)CO)COC (=O)C (C) (CO)CO. InChI: InChI=1S/C155H256O93/c1-127(39-156,40-157)99(188)225-79-147(21,80-226-100(189)128(2,41-158)42-159)119(208)241-71-143(17,72-242-120(209)148(22,81-227-101(190)129(3,43-160)44-161)82-228-102(191)130(4,45-162)46-163)115(204)221-35-31-216-29-30-217-95-155(96-218-32-36-222-116(205)144(18,73-243-121(210)149(23,83-229-103(192)131(5,47-164)48-165)84-230-104(193)132(6,49-166)50-167)74-244-122(211)150(24,85-231-105(194)133(7,51-168)52-169)86-232-106(195)134(8,53-170)54-171,97-219-33-37-223-117(206)145(1 | |
Hyperbranched G2-PEG10k-OH Quick inquiry Where to buy Suppliers range | Hyperbranched G2-PEG10k-OH. Group: Dendrimers. | |
Hyperbranched G2-PEG20k-OH Quick inquiry Where to buy Suppliers range | Hyperbranched G2-PEG20k-OH. Group: Dendrimers. | |
Hyperbranched G3-PEG10k-OH Quick inquiry Where to buy Suppliers range | Hyperbranched G3-PEG10k-OH. Group: Dendrimers. | |
Hyperbranched G3-PEG20k-OH Quick inquiry Where to buy Suppliers range | Hyperbranched G3-PEG20k-OH. Group: Dendrimers. | |
Hyperbranched G4-PEG10k-OH Quick inquiry Where to buy Suppliers range | Hyperbranched G4-PEG10k-OH. Group: Dendrimers. | |
Hyperbranched G4-PEG20k-OH Quick inquiry Where to buy Suppliers range | Hyperbranched G4-PEG20k-OH. Group: Dendrimers. | |
Hyperbranched G4-PEG6k-OH Quick inquiry Where to buy Suppliers range | Hyperbranched G4-PEG6k-OH. Group: Dendrimers. | |
Hyperbranched G5-PEG10k-OH Quick inquiry Where to buy Suppliers range | Hyperbranched G5-PEG10k-OH. Group: Dendrimers. | |
Hyperbranched G5-PEG20k-OH Quick inquiry Where to buy Suppliers range | Hyperbranched G5-PEG20k-OH. Group: Dendrimers. | |
Hyperbranched G5-PEG6k-OH Quick inquiry Where to buy Suppliers range | Hyperbranched G5-PEG6k-OH. Group: Dendrimers. | |
Hyperbranched G6-PEG10k-OH Quick inquiry Where to buy Suppliers range | Hyperbranched G6-PEG10k-OH. Group: Dendrimers. | |
Hyperbranched G6-PEG20k-OH Quick inquiry Where to buy Suppliers range | Hyperbranched G6-PEG20k-OH. Group: Dendrimers. | |
Hyperbranched G6-PEG6k-OH Quick inquiry Where to buy Suppliers range | Hyperbranched G6-PEG6k-OH. Group: Dendrimers. | |
Hypercalcemia of malignancy factor fragment 1-34 amide human Quick inquiry Where to buy Suppliers range | Hypercalcemia of malignancy factor fragment 1-34 amide is an extraordinary biomedical innovation exhibiting remarkable potential in the research of hypercalcemia linked to malignancies. Synonyms: Hypercalcemia of Malignancy Factor (1-34) amide (human, mouse, rat); H-Ala-Val-Ser-Glu-His-Gln-Leu-Leu-His-Asp-Lys-Gly-Lys-Ser-Ile-Gln-Asp-Leu-Arg-Arg-Arg-Phe-Phe-Leu-His-His-Leu-Ile-Ala-Glu-Ile-His-Thr-Ala-NH2; pTH-Related Protein (1-34) amide (human, mouse, rat); L-alanyl-L-valyl-L-seryl-L-alpha-glutamyl-L-histidyl-L-glutaminyl-L-leucyl-L-leucyl-L-histidyl-L-alpha-aspartyl-L-lysyl-glycyl-L-lysyl-L-seryl-L-isoleucyl-L-glutaminyl-L-alpha-aspartyl-L-leucyl-L-arginyl-L-arginyl-L-arginyl-L-phenylalanyl-L-phenylalanyl-L-leucyl-L-histidyl-L-histidyl-L-leucyl-L-isoleucyl-L-alanyl-L-alpha-glutamyl-L-isoleucyl-L-histidyl-L-threonyl-L-alaninamide; PTHrP (1-34) amide. Grades: 95%. CAS No. 112955-31-4. Molecular formula: C180H288N58O47. Mole weight: 4016.57. | |
Hyperconfluentic acid Quick inquiry Where to buy Suppliers range | Hyperconfluentic acid is isolated from pseudobaeomyces pachycarpa. Synonyms: 2-Heptyl-4-[[2-hydroxy-4-methoxy-6-(2-oxoheptyl)benzoyl]oxy]-6-methoxybenzoic acid. CAS No. 108529-21-1. Molecular formula: C30H40O8. Mole weight: 528.63. | |
Hyperforin Quick inquiry Where to buy Suppliers range | Hyperforin is produced by the strain of Hypericum perforatum. It has anti-gram-positive bacterial and mycobacterium activity. Synonyms: hiperforina; hyperforine; (1R,5S,6R,7S)-4-hydroxy-6-methyl-1,3,7-tris(3-methylbut-2-en-1-yl)-6-(4-methylpent-3-en-1-yl)-5-(2-methylpropanoyl)bicyclo[3.3.1]non-3-ene-2,9-dione; Bicyclo[3.3.1]non-3-ene-2,9-dione, 4-hydroxy-6-methyl-1,3,7-tris(3-methyl-2-buten-1-yl)-5-(2-methyl-1-oxopropyl)-6-(4-methyl-3-penten-1-yl)-, (1R,5S,6R,7S)-. Grades: >95%. CAS No. 11079-53-1. Molecular formula: C35H52O4. Mole weight: 536.78. | |
Hyperforin Quick inquiry Where to buy Suppliers range | ≥85% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 11079-53-1. Pack Sizes: 250UG. Mole weight: 536.78. EC Number: 200-659-6. Catalog: AP11079531. Assay: ≥85% (HPLC). | |
Hyperforin DCHA Quick inquiry Where to buy Suppliers range | Key constituent of St. John's wort. Shows properties of potential pharmacological interest, including anti-bacterial, anti-malarial, anti-inflammatory, anti-cancer and anti-angiogenic effects. Anti-depressant and anxiolytic compound. Specific activator of TRPC6 channels. Inhibits the re-uptake of neurotransmitters in synapses (serotonin, norepinephrine, dopamine, GABA, glutamate). Activator of the pregnane X receptor (PXR). Regulates expression of the cytochrome P450 CYP3A4 and CYP2C9 and hepatic drugs metabolism. Potential anti-Alzheimer compound. Potent SIRT1 (sirtuin 1) and SIRT2 (sirtuin 2) inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 238074-03-8. Pack Sizes: 500ug, 1mg. Molecular Formula: C35H51O4 C12H24N. US Biological Life Sciences. | Worldwide |
Hyperforin DCHA (5-hydroxy-6R-methyl-1R, 3, 7S-tris(3-methyl-2-butenyl)-5S-(2-methyl-1-oxopropyl)-6R-(4-methyl-3-pentenyl)-bicyclo[3.3.1]non-3-ene-2,9-dione, DHCA) Quick inquiry Where to buy Suppliers range | Displays a variety of biological activities including anti-bacterial, anti-inflammatory, anticancer and anti-angiogenic effects. Also acts as an antidepressant and anxiolytic agent. Regulates expression of the cytochrome P450 CYP3A4 and CYP2C9 and hepatic drugs metabolism. Inhibits the re-uptake of neurotransmitters in synapses (serotonin, norepinephrine, dopamine, GABA, glutamate). Also acts as a potent SIRT1 and SIRT2 inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 238074-03-8. Pack Sizes: 500ug, 1mg. US Biological Life Sciences. | Worldwide |
Hyperforin dicyclohexylammonium salt Quick inquiry Where to buy Suppliers range | Hyperforin is a principal ingredient of Hypericum perforatum (St. John's wort). Hyperforin activates TRPC6 channel to inhibit the reuptake of serotonin, suggesting its potential use as an antidepressant. It also exhibits antibacterial effects. Synonyms: Hyp-DCHA; Hyperforin-DCHA; Hyperforin DCHA. Grades: ≥97%. CAS No. 238074-03-8. Molecular formula: C35H52O4·C12H23N. Mole weight: 718.1. | |
Hyperforin dicyclohexylammonium salt Quick inquiry Where to buy Suppliers range | Hyperforin dicyclohexylammonium salt. Group: Heterocyclic Organic Compound. Alternative Names: Hyperforin-DCHA, 238074-03-8, Hyperforin DCHA, hyperforin dicyclohexylammonium salt, Hyp-DCHA, SureCN7622838, CHEMBL397036, CTK8E6946, Hyperforin (dicyclohexylammonium) salt. Grades: >97%. CAS No. 238074-03-8. Molecular formula: C35H51O4•C12H24N. Mole weight: 718.1. IUPAC Name: N-cyclohexylcyclohexanamine;(1R, 5R, 6R, 7S)-2-hydroxy-6-methyl-1, 3, 7-tris(3-methylbut-2-enyl)-6-(4-methylpent-3-enyl)-5-(2-methylpropanoyl)bicyclo[3.3.1]non-2-ene-4, 9-dione. Exact Mass: 717.57000. SMILES: CC (C)C (=O)C12C (=O)C (=C (C (C1=O) (CC (C2 (C)CCC=C (C)C)CC=C (C)C)CC=C (C)C)O)CC=C (C)C. C1CCC (CC1)NC2CCCCC2. InChIKey: KJVNMVCMFQAPDM-DNSWOBEMSA-N. H-Bond Donor: 2. H-Bond Acceptor: 5. | |
Hyperform HPN-20E Quick inquiry Where to buy Suppliers range | Hyperform HPN-20E. Group: Polymers. |