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| Product | Description | |
|---|---|---|
| Heptanoic acid,6-(((5-chloro-2-hydroxy-3-methylphenyl)(4-chlorophenyl)methylene)amino)- | Heterocyclic Organic Compound. CAS No. 104775-11-3. Catalog: ACM104775113. |  |
| Heptanol | Heptanol (Alcohol C-7). CAS No. 111-70-6. FEMA No. 2548. Kosher: Y. VIGON Item # 501132. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Heptanone-2 | Heptanone-2 (Methyl Amyl Ketone). CAS No. 110-43-0. FEMA No. 2544. Kosher: Y. VIGON Item # 500236. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Heptanone-4 | Heptanone-4 (Dipropyl Ketone). CAS No. 123-19-3. FEMA No. 2546. Kosher: Y. VIGON Item # 500597. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Heptanosulfonic acid sodium salt | Heptanosulfonic acid sodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 22767-50-6. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. |  Worldwide |
| 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. | |
| Hepta-O-acetyl-b-Lactosyl-N-Fmoc-L-serine | Hepta-O-acetyl-b-Lactosyl-N-Fmoc-L-serine is an indispensable biomedical compound with inherent potentiality in studying multifarious diseases, particularly malignant neoplasms and intricate disorders. Synonyms: (2S)-3-[(2R,3R,4S,5R,6R)-3,4-Diacetyloxy-6-(acetyloxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid; N-(9-Fluorenylmethoxycarbonyl)-O-(2,3,6,2',3',4',6'-hepta-O-acetyl-beta-D-lactosyl)-L-serine; Fmoc-L-Ser(beta-D-Lac(Ac)7)-OH; MFCD03452817; N-(9-Fluorenylmethoxycarbonyl)-O-(2,3,6,2',3',4',6'-hepta-O-acetyl-b-D-lactosyl)-L-serine; N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-O-((2R,3R,4S,5R,6R)-3,4-diacetoxy-6-(acetoxymethyl)-5-(((2S,3R,4S,5S,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)-L-serine. CAS No. 169275-84-7. Molecular formula: C44H51NO22. Mole weight: 945.88. | |
| Hepta-O-acetyl-b-Lactosyl-N-Fmoc-L-threonine | Hepta-O-acetyl-b-Lactosyl-N-Fmoc-L-threonine is an extensively studied and innovative compound, finding applications in enhancing drug delivery systems. This product exhibits its remarkable utility in studying diverse ailments such as cancer and inflammatory disorders. Synonyms: Fmoc-Thr(beta-D-Lac(Ac)7)-OH; 657395-98-7; 3-[3,4-diacetyloxy-6-(acetyloxymethyl)-5-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid; L-Threonine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-O-[2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-b-D-glucopyranosyl]-; AKOS037643235; AS-11157. CAS No. 657395-98-7. Molecular formula: C45H53NO22. Mole weight: 959.90. | |
| Hepta-O-acetylrutinose | Hepta-O-acetylrutinose is a highly versatile and multifunctional biomedical compound with anti-inflammatory and antitumor properties. Synonyms: Rutinose peracetate; 6-O-(2,3,4-tri-O-acetyl-6-deoxy-a-L-mannopyranosyl)-1,2,3,4-tetra-O-acetyl-D-glucopyranose. CAS No. 29202-64-0. Molecular formula: C26H36O17. Mole weight: 620.57. | |
| Heptaoxatricosanedioic acid bis(N-hydroxysuccinimide) ester | Heptaoxatricosanedioic acid bis(N-hydroxysuccinimide) ester. Group: Biochemicals. Alternative Names: 3,6,9,12,15,18,21-Heptaoxatricosanedioic acid 1,23-bis(2,5-dioxo-1-pyrrolidinyl) ester; 1,1'-[(1,23-Dioxo-3,6,9,12,15,18,21-heptaoxatricosane-1,23-diyl)bis(oxy)]bis-2,5-pyrrolidinedione. Grades: Highly Purified. CAS No. 211746-85-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C24H36N2O15. US Biological Life Sciences. | Worldwide |
| Heptaplatin | Eptaplatin is a platinum-based coordination compound with anticancer activity against various cancer cell lines, including cisplatin-resistant cancer cell lines. Synonyms: Heptaplatin, Sunpla; HTP; NSC-644591, NSC 644591;NSC644591; NSC-D-644591; NSC D 644591; SKI-2053R; SKI 2053R. Grades: >98%. CAS No. 146665-77-2. Molecular formula: C11H20N2O6Pt. Mole weight: 471.36. | |
| heptaprenyl diphosphate synthase | This enzyme catalyses the condensation reactions resulting in the formation of all-trans-heptaprenyl diphosphate, the isoprenoid side chain of ubiquinone-7 and menaquinone-7. The enzyme adds four isopentenyl diphosphate molecules sequentially to farnesyl diphosphate with trans stereochemistry. Group: Enzymes. Synonyms: all-trans-heptaprenyl-diphosphate synthase; heptaprenyl pyrophosphate synthase; heptaprenyl pyrophosphate synthetase; HepPP synthase; HepPS; heptaprenylpyrophosphate synthetase. Enzyme Commission Number: EC 2.5.1.30. CAS No. 74506-59-5. 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-2768; heptaprenyl diphosphate synthase; EC 2.5.1.30; 74506-59-5; all-trans-heptaprenyl-diphosphate synthase; heptaprenyl pyrophosphate synthase; heptaprenyl pyrophosphate synthetase; HepPP synthase; HepPS; heptaprenylpyrophosphate synthetase. Cat No: EXWM-2768. |  |
| Heptaprenyl-MPDA | Others. Alternative Names: Pren C35-MPDA; Pren 7-P. CAS No. 108045-15-4. Molecular formula: C35H59O4P.2NH3. Mole weight: 608.9. Purity: 95%+. Catalog: ACM108045154. | |
| Heptasaccharide Glc4Xyl3 | Heterocyclic Organic Compound. CAS No. 121591-98-8. Molecular formula: C39H66O33. Mole weight: 1062.92. Purity: >95.0%(LC). Catalog: ACM121591988. | |
| Heptatrimethylsilyl D-Lactose-6-ol | Heptatrimethylsilyl D-Lactose-6-ol is an intermediate in synthesizing Cetirizine 6,6'-O-Lactose Ester Dihydrochloride(6,6'-Mixture), a lactose adduct of Cetirizine. Synonyms: ( (2R, 3S, 4S, 5R, 6S) -3, 4, 5-Tris ( (trimethylsilyl) oxy) -6- ( ( (2R, 3R, 4S, 5R, 6S) -4, 5, 6-tris ( (trimethylsilyl) oxy) -2- ( ( (trimethylsilyl) oxy) methyl) tetrahydro-2H-pyran-3-yl) oxy) tetrahydro-2H-pyran-2-yl) methanol. Molecular formula: C33H78O11Si7. Mole weight: 847.56. | |
| Heptatrimethylsilyl D-Lactose-6'-ol | Heptatrimethylsilyl D-Lactose-6'-ol is an intermediate in synthesizing Cetirizine 6,6'-O-Lactose Ester Dihydrochloride(6,6'-Mixture), a lactose adduct of Cetirizine. Synonyms: ( (2R, 3R, 4S, 5R, 6S) -4, 5, 6-tris ( (trimethylsilyl) oxy) -3- ( ( (2S, 3R, 4S, 5S, 6R) -3, 4, 5-tris ( (trimethylsilyl) oxy) -6- ( ( (trimethylsilyl) oxy) methyl) tetrahydro-2H-pyran-2-yl) oxy) tetrahydro-2H-pyran-2-yl) methanol. Molecular formula: C33H78O11Si7. Mole weight: 847.56. | |
| Heptatrimethylsilyl D-Lactose Acetate | Heptatrimethylsilyl D-Lactose Acetate is an intermediate in synthesizing Cetirizine 6,6'-O-Lactose Ester Dihydrochloride(6,6'-Mixture), a lactose adduct of Cetirizine. Synonyms: (3R, 4S, 5R, 6R) -3, 4-Bis ( (trimethylsilyl) oxy) -6- ( ( (trimethylsilyl) oxy) methyl) -5- ( ( (2S, 3R, 4S, 5S, 6R) -3, 4, 5-tris ( (trimethylsilyl) oxy) -6- ( ( (trimethylsilyl) oxy) methyl) tetrahydro-2H-pyran-2-yl) oxy) tetrahydro-2H-pyran-2-yl Acetate. Molecular formula: C35H80O12Si7. Mole weight: 889.6. | |
| Heptelidic acid | Heptelidic acid (Koningic acid) is a sesquiterpene antibiotic [1]. Heptelidic acid inhibits Etoposide-induced apoptosis via downregulation of caspases [2]. Koningic acid (KA) is a specific GAPDH inhibitor with an IC 50 of 90 μM [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Koningic acid. CAS No. 57710-57-3. Pack Sizes: 1 mg. Product ID: HY-120838. |  |
| Heptelidic acid | It is produced by the strain of Gliocladium virens, Chaetomium globosum, Trichoderma viride. It is a sesquiterpenoid antibiotic. It has antibacterial activity against anaerobes, especially has strong effect on fragile bacilli (MIC is 0.4 μg/mL). It has anti-plasmodium (IC80 is 0.01 μg/mL) and antitumor activity. It is also an inhibitor of glyceraldehyde 3-phosphate dehydrogenase (GAPDH) that acts by binding to the cysteine-149 residue. Synonyms: Koningic acid; (+)-Heptelidic Acid; (5aS,6R,9S,9aS)-6-isopropyl-1-oxo-1,5a,6,7,8,9a-hexahydro-3H-spiro[benzo[c]oxepine-9,2'-oxirane]-4-carboxylic acid; Spiro[2-benzoxepin-9(3H),2'-oxirane]-4-carboxylicacid,1,5a,6,7,8,9a-hexahydro-6-(1-methylethyl)-1-oxo-, (2'S,5aS,6R,9aS)-; Avocettin. Grades: ≥95%. CAS No. 57710-57-3. Molecular formula: C15H20O5. Mole weight: 280.32. | |
| Heptelidic acid | Antibiotic. Potent selective glyceraldehyde 3-phosphate dehydrogenase (GAPDH) inhibitor. Binds to the essential Cys149 residue in the catalytic site of GADPH. Anticancer compound. Selectively kills high-glycolytic cancer cells through glucose-dependent active ATP deprivation. Antimalarial. Apoptosis inhibitor. DNA fragmentation and caspase-3 activation inhibitor. Selective and competitive inhibitor of mammalian DNA polymerases beta, lambda and terminal deoxynucleotidyl transferase (TdT) in family X of pols. Source:Isolated from Trichoderma sp. Group: Biochemicals. Grades: Highly Purified. CAS No. 57710-57-3 (74310-84-2 deleted). Pack Sizes: 250ug, 1mg. Molecular Formula: C15H20O5. US Biological Life Sciences. | Worldwide |
| Heptelidic acid | Heptelidic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 74310-84-2. Molecular Formula: C15H20O5. Mole Weight: 280.32. Catalog: APB74310842. |  |
| Heptelidic Acid (Koningic acid, Avocettin, FO-4443, BRN 5091359) | A sesquiterpene antibiotic, isolated from Trichoderma sp. A potent and selective glyceraldehyde 3-phosphate dehydrogenase (GAPDH) inhibitor. Binds to the essential Cys149 residue in the catalytic site of GAPDH. Selectively kills high-glycolytic cancer cells through glucose-dependent active ATP deprivation. Selective and competitive inhibitor of mammalian DNA polymerases beta, lambda and terminal deoxynucleotidyl transferase (TdT) in family X of pols. Group: Biochemicals. Grades: Highly Purified. CAS No. 74310-84-2. Pack Sizes: 250ug, 1mg. US Biological Life Sciences. | Worldwide |
| Heptobarbital | Heptobarbital. Group: Biochemicals. Alternative Names: 5-Methyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione. Grades: Highly Purified. CAS No. 76-94-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H10N2O3. US Biological Life Sciences. | Worldwide |
| Heptoxime | Heptoxime. CAS No. 530-97-2. |  Pennsylvania PA |
| Heptyl 2-acetamido-2-Deoxy-beta-d-glucopyranoside | Heterocyclic Organic Compound. Alternative Names: HEPTYL 2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE;HEPTYL 2-ACETAMIDO-2-DEOXY-SS-D-GLUCOPYRANOSIDE. CAS No. 115414-48-7. Molecular formula: C15H29NO6. Mole weight: 319.39386. Catalog: ACM115414487. | |
| Heptyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | Heptyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside is an extensively studied biomedical compound, aiding in drug discovery endeavors targeting afflictions such as rheumatoid arthritand neurodegenerative disorders. CAS No. 115431-24-8. Molecular formula: C21H35NO9. Mole weight: 445.5. | |
| Heptyl 2-acetamido-3,4,6-tri-O-acetyl-2-Deoxy-beta-d-glucopyranoside | Heterocyclic Organic Compound. Alternative Names: HEPTYL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE;Heptyl2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside;HEPTYL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-SS-D-GLUCOPYRANOSIDE;Heptyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glu. CAS No. 115431-24-8. Molecular formula: C21H35NO9. Mole weight: 445.5. Catalog: ACM115431248. | |
| Heptyl (9-Methyldecyl) Phthalat | Heptyl (9-Methyldecyl) Phthalat. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid Heptyl (9-Methyldecyl) Ester. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C26H42O4, Molecular Weight: 418.61. US Biological Life Sciences. | Worldwide |
| Heptyl (9-Methyldecyl) Phthalat-d4 | Heptyl (9-Methyldecyl) Phthalat-d4. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid Heptyl (9-Methyldecyl) Ester-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C26H38D4O4, Molecular Weight: 422.63. US Biological Life Sciences. | Worldwide |
| Heptyl Acetate | Heptyl acetate has a pleasant odor suggestive of pear (rose) and a sweet, apricot-like taste. Group: Heterocyclic organic compound. Alternative Names: 1-Heptyl acetate. CAS No. 112-06-1. Molecular formula: C9H18O2. Mole weight: 158.2. Appearance: Oil. Purity: 0.98. IUPACName: heptyl acetate. Canonical SMILES: CCCCCCCOC(=O)C. Density: 0.87 g/cm³. ECNumber: 203-932-8. Catalog: ACM112061. | |
| Heptyl Acetate | Heptyl Acetate (Acetate C-7). CAS No. 112-06-1. FEMA No. 2547. Kosher: Y. VIGON Item # 500467. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Heptyl Acetoacetate | Heptyl Acetoacetate. Group: Biochemicals. Alternative Names: Acetoacetic Acid Heptyl Ester. Grades: Highly Purified. CAS No. 42598-96-9. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Heptylamine | Environmental Standards. Alternative Names: 1-Aminoheptane. CAS No. 111-68-2. Molecular formula: C7H17N. Mole weight: 115.22. Catalog: ACM111682. | |
| Heptyl b-D-glucopyranoside | Heptyl b-D-glucopyranoside, a frequently utilized compound in the biomedical sector, presents substantial promise as a drug carrier, particularly for the treatment of ailments such as cancer. Its capacity to augment drug effectiveness and diminish toxicity renders it a highly favorable prospect for targeted drug delivery systems. Given its manifold properties and advantages, it assumes a paramount role in diverse biomedical applications. Synonyms: Heptyl beta-D-glucopyranoside; HEPTYL-BETA-D-GLUCOPYRANOSIDE; heptyl glucoside; (2R,3R,4S,5S,6R)-2-(Heptyloxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; n-Heptyl beta-D-glucopyranoside; BU2OC48XBR; n-Heptyl beta-D-glucoside; 1-Heptyl beta-D-glucoside; (2R,3R,4S,5S,6R)-2-heptoxy-6-(hydroxymethyl)oxane-3,4,5-triol; MFCD00063299; Heptyl b-D-glucopyranoside; 128052-80-2; B7G; Heptyl-b-D-glucopyranoside.beta.-D-Glucopyranoside, heptyl; UNII-BU2OC48XBR; N-HEPTYL-BETA-D-GLC; n-Heptyl-ss-D-glucopyranosid; SCHEMBL333088; beta-D-Glucopyranoside, heptyl; n-Heptyl |A-D-glucopyranoside1111. CAS No. 78617-12-6. Molecular formula: C13H26O6. Mole weight: 278.34. | |
| Heptyl b-D-thioglucopyranoside | Heptyl b-D-thioglucopyranoside, a biochemical surfactant and detergent utilized in the biomedicine industry, is a paramount instrument for the investigation of human ailments. Through its application in the purification and analysis of cell membrane proteins, this compound sustains pivotal discoveries pertaining to neurodegenerative conditions like Alzheimer's, Parkinson's, and Huntington's. CAS No. 85618-20-8. Molecular formula: C13H26O5S. Mole weight: 294.41. | |
| Heptyl-β-D-selenoglucoside | Seleniated Detergents. CAS No. 1423272-15-4. Molecular formula: C13H26O5Se. Mole weight: 341.3. Appearance: White solid. Purity: ≥97%. | |
| heptyl butyrate | Synonyms: butanoicacid,heptylester; Butyric acid, heptyl ester; butyricacid,heptylester; Heptyl butanoate; heptylbutanoate; n-Heptyl butanoate; n-Heptyl n-butyrate; N-HEPTYL BUTYRATE. CAS No. 5870-93-9. Molecular formula: C11H22O2. Mole weight: 186.29. | |
| Heptyl Butyrate | Heptyl Butyrate. CAS No. 5870-93-9. FEMA No. 2549. Kosher: Y. VIGON Item # 501799. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Heptyl cinnamate | Heterocyclic Organic Compound. Alternative Names: 3-Phenyl-2-propenoicaciheptylester. CAS No. 10032-08-3. Molecular formula: C16H22O2. Mole weight: 246.34. Catalog: ACM10032083. | |
| Heptyl D-glucoside | Heterocyclic Organic Compound. Alternative Names: Heptyl D-glucoside, HEPTYL-BETA-D-GLUCOPYRANOSIDE, EINECS 309-364-8, CID113557, DB03338, (2R,3R,4S,5S,6R)-2-heptoxy-6-(hydroxymethyl)oxane-3,4,5-triol, 100231-64-9, 78617-12-6. CAS No. 100231-64-9. Molecular formula: C13H26O6. Mole weight: 278.341940 [g/mol]. Purity: 0.96. IUPACName: 2-heptoxy-6-(hydroxymethyl)oxane-3,4,5-triol. Canonical SMILES: CCCCCCCOC1C(C(C(C(O1)CO)O)O)O. ECNumber: 309-364-8. Catalog: ACM100231649. | |
| Heptyl diselenide | Heptyl diselenide. CAS No: 52056-09-4 |  Sarchem Laboratories New Jersey NJ |
| Heptyl formate | Heterocyclic Organic Compound. Alternative Names: Heptyl methanoate. CAS No. 112-23-2. Molecular formula: C8H16O2. Mole weight: 144.21. Purity: N/A. Density: 0.877 g/cm³. Catalog: ACM112232. | |
| Heptylmagnesium Bromide (21% in Tetrahydrofuran, ca. 1mol/L) | Heptylmagnesium Bromide (21% in Tetrahydrofuran, ca. 1mol/L). Group: Solubility enhancing reagents. CAS No. 13125-66-1. Product ID: magnesium; heptane; bromide. Molecular formula: 203.4g/mol. Mole weight: C7H15BrMg. CCCCCC[CH2-].[Mg+2].[Br-]. InChI=1S/C7H15. BrH. Mg/c1-3-5-7-6-4-2; ; /h1, 3-7H2, 2H3; 1H; /q-1; ; +2/p-1. GRYDGXUVWLGHPL-UHFFFAOYSA-M. |  |
| Heptylmagnesium bromide solution | Heptylmagnesium bromide solution. Group: Salt. CAS No. 13125-66-1. Product ID: magnesium; heptane; bromide. Molecular formula: 203.4g/mol. Mole weight: C7H15BrMg. CCCCCC[CH2-].[Mg+2].[Br-]. InChI=1S/C7H15. BrH. Mg/c1-3-5-7-6-4-2; ; /h1, 3-7H2, 2H3; 1H; /q-1; ; +2/p-1. GRYDGXUVWLGHPL-UHFFFAOYSA-M. | |
| Heptyl N-benzylcarbamate | Heterocyclic Organic Compound. Alternative Names: Heptyl N-benzylcarbamate, MolPort-006-418-246, CID183687, 124069-02-9. CAS No. 124069-02-9. Molecular formula: C15H23NO2. Mole weight: 249.349 g/mol. Purity: 0.96. IUPACName: heptyl N-benzylcarbamate. Canonical SMILES: CCCCCCCOC(=O)NCC1=CC=CC=C1. Density: 0.997g/cm³. Catalog: ACM124069029. | |
| Heptylnonyl Adipate (so called) [Plasticizer] | Heptylnonyl Adipate (so called) [Plasticizer]. Group: Plastic additives. | |
| Heptylnonyl Adipate, (so called) [Plasticizer] | Heptylnonyl Adipate, (so called) [Plasticizer]. Group: Plasticizers. | |
| Heptyl Nonyl Phthalate | Heptyl Nonyl Phthalate is an phthalate esters used as plasticizers and additives. Used in toxiciology studies as well as risk assessment studies of food contamination that occurs via migration of phthalates into foodstuffs from food-contact materials (FCM). Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid, Heptyl Nonyl Ester; Phthalic Acid Heptyl Nonyl Ester; 1,2-Benzenedicarboxylic Acid, 1-Heptyl 2-Nonyl Ester. Grades: Highly Purified. CAS No. 19295-81-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Heptyl Nonyl Phthalate-d4 | Heptyl Nonyl Phthalate-d4. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid, Heptyl Nonyl Ester-d4; Phthalic Acid Heptyl Nonyl Ester-d4; 1,2-Benzenedicarboxylic Acid, 1-Heptyl 2-Nonyl Ester-d4. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C24H34D4O4, Molecular Weight: 394.58. US Biological Life Sciences. | Worldwide |
| Heptylphosphonic Acid | Heptylphosphonic Acid. Group: Self assembly and contact printing materials. CAS No. 4721-16-8. Product ID: heptylphosphonic acid. Molecular formula: 180.18g/mol. Mole weight: C7H17O3P. CCCCCCCP(=O)(O)O. InChI=1S/C7H17O3P/c1-2-3-4-5-6-7-11 (8, 9)10/h2-7H2, 1H3, (H2, 8, 9, 10). VAJFLSRDMGNZJY-UHFFFAOYSA-N. | |
| Heptyl Propionate | Heptyl Propionate. CAS No. 2216-81-1. VIGON Item # 501821. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Heptyl Undecyl Phthalate | Heptyl Undecyl Phthalate. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid Heptyl Undecyl Ester ; 1,2-Benzenedicarboxylic Acid 1-Heptyl 2-Undecyl Ester. Grades: Highly Purified. CAS No. 65185-88-8. Pack Sizes: 25mg. Molecular Formula: C26H42O4, Molecular Weight: 418.61. US Biological Life Sciences. | Worldwide |
| Heptyl Undecyl Phthalate-d4 | Heptyl Undecyl Phthalate-d4. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid Heptyl Undecyl Ester-d4 ; 1,2-Benzenedicarboxylic Acid 1-Heptyl 2-Undecyl Ester-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C26H38D4O4, Molecular Weight: 422.63. US Biological Life Sciences. | Worldwide |
| Heptylzinc bromide solution | Heptylzinc bromide solution. Group: Salt. CAS No. 7608-6-2. Product ID: bromozinc(1+); heptane. Molecular formula: 244.5g/mol. Mole weight: C7H15BrZn. CCCCCC[CH2-].[Zn+]Br. InChI=1S/C7H15. BrH. Zn/c1-3-5-7-6-4-2; ; /h1, 3-7H2, 2H3; 1H; /q-1; ; +2/p-1. SBACIVWUWRSWLN-UHFFFAOYSA-M. | |
| Herbacetin | Herbacetin. Group: Biochemicals. Alternative Names: 4?,5,7,8-Tetrahydroxyflavonol; Isoarticulatidin; 8-Hydroxykaempferol. Grades: Plant Grade. CAS No. 527-95-7. Pack Sizes: 10mg. Molecular Formula: C15H10O7, Molecular Weight: 302.235999999999. US Biological Life Sciences. | Worldwide |
| Herbanate | Herbanate. CAS No. 16126-82-0. VIGON Item # 503224. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Herbarin | It is produced by the strain of Torula herbarum. It is a quinone antibiotic. Herbarin complex has anti-gram-positive bacteria, negative bacteria, citrus canker xanthomonas, potato early blight, aspergillus Niger, Decaprous and other fungal activities. Synonyms: dehydroherbarin; Ambotz; 1H-Naphtho(2,3-c)pyran-5,10-dione,3,4-dihydro-3-hydroxy-7,9-dimethoxy-3-methyl-; 3-Hydroxy-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-naphtho[2,3-c]pyran-5,10-dione. Grades: 97%. CAS No. 36379-67-6. Molecular formula: C16H16O6. Mole weight: 304.30. | |
| Herbicidin A | Herbicidin A is the major analogue of a family of adenosine nucleosides containing a complex tricyclic saccharide originally isolated from Streptomyces saganonensis, reported by researchers at Sankyo in 1976. Hebicidin A is a potent herbicide with selective activity against dicotyledonous plants. The mode of action and broader pharmacology of herbicidin A has received little attention due to its restricted availability.Send us your enquiry for Herbicidin A. Group: Pheromone ingredients. CAS No. 55353-31-6. Molecular formula: C23H29N5O11. Mole weight: 551.5. Appearance: white to light fawn solid. Purity: 0.95. Catalog: ACM55353316. | |
| Herbicidin A | It is produced by the strain of Streptomyces saganoensis. It is a potent herbicide with selective activity against dicotyledonous plant and has anti-gram-positive bacterial activity. Synonyms: alpha-L-ido-D-lyxo-5-Undeculo-5,9-pyranosonic acid, 11-C-(6-amino-9H-purin-9-yl)-2,6:8,11-dianhydro-7-deoxy-10-O-methyl-, methyl ester, 4-(2-(hydroxymethyl)-2-butenoate), (4(E),11R)-; (11R)-11-C-(6-Amino-9H-purin-9-yl)-2,6:8,11-dianhydro-10-O-methyl-4-O-[(E)-1-oxo-2-(hydroxymethyl)-2-butenyl]-7-deoxy-α-L-ido-D-lyxo-5-undecoulo-5,9-pyranosonic acid methyl ester. Grades: >95% by HPLC. CAS No. 55353-31-6. Molecular formula: C23H29N5O11. Mole weight: 551.50. | |
| Herbicidin B | It is produced by the strain of Streptomyces saganoensis. It has herbicidal and anti-gram-positive bacterial activity. Synonyms: Herbicidine B; 9-(6,10-Anhydro-5-deoxy-11-methyl-2-O-methylundec-7-ulopyranosefuranosyluronosyl)-9H-purin-6-amine; (11R)-11-C-(6-Amino-9H-purin-9-yl)-2,6:8,11-dianhydro-10-O-methyl-7-deoxy-α-L-ido-D-lyxo-5-undecoulo-5,9-pyranosonic acid methyl ester. Grades: >95%. CAS No. 55353-32-7. Molecular formula: C18H23N5O9. Mole weight: 453.40. | |
| Herbimycin A | Herbimycin A is produced by the strain of Streptomyces hygroscopicus. It is an ansamycin antibiotic that acts as a Src family kinase inhibitor and Hsp90 inhibitor. It has herbicidal effect on most monocotyledons and dicotyledons, inhibits the activity of tobacco Mosaic virus (TMV), HeLa cells and Ehrlich cells. Uses: Enzyme inhibitors. Synonyms: Herbimycin; Antibiotic Tan 420F; NSC 305978. Grades: >98%. CAS No. 70563-58-5. Molecular formula: C30H42N2O9. Mole weight: 574.67. | |
| Herbimycin A | Herbimycin A, an ansamycin antibiotic , acts as a Src family kinase inhibitor. Herbimycin A binds to the SH domain and inhibits the activity of p60 v-src and p210 BCR-ABL Herbimycin A inhibits Hsp90 and impairs recovery from heat shock. Herbimycin A exhibits antiangiogenic activity in endothelial cells in vitro. Uses: Scientific research. Group: Natural products. CAS No. 70563-58-5. Pack Sizes: 1 mg; 2.5 mg; 500 μg; 100 μg. Product ID: HY-108486. | |
| Herbimycin A (Antibiotic TAN 420F, (15R)-17-Demethoxy-15-methoxy-11-O-methyl-geldanamycin) | Benzoquinone ansamycin antibiotic. Herbicidal compound. Potent, selective, irreversible and cell permeable protein tyrosine kinase inhibitor. Inhibitor of v-Src, Yes, Fps, Ros, Bcr-Abl and ErbB oncogene products. Antitumor compound. Antiangiogenic. Inhibits NF-kappaB activation and phosphorylation of phospholipase C-gamma1. Inhibitor of heat shock protein 90 (Hsp90). Binds Hsp90 and destabilizes client proteins leading to their ubiquitination and proteasomal degradation. Increases the sensitivity of certain cancer cells to chemotherapeutic agents. Neuroprotective. Antiparasitic, antischistosomal agent. Antiviral. Increase microtubules sensitivity to cold in plants. Group: Biochemicals. Grades: Highly Purified. CAS No. 70563-58-5. Pack Sizes: 100ug, 1mg. Molecular Formula: C30H42N2O9. US Biological Life Sciences. | Worldwide |
| Herbimycin A, dihydro- (Antibiotic TAN 420E, Antibiotic NK 86-0084) | Antibiotic TAN 420E is the hydroquinone analogue of herbimycin A. It has been patented as an antibacterial, antifungal and antiprotozoan active. The study of Antibiotic TAN 402E has been over-shadowed by the more readily accessible quinone. Little is known of the selectively of the hydroquinone's biological profile compared to that of herbimycin A. Group: Biochemicals. Alternative Names: dihydro-Herbimycin A, Antibiotic NK 86-0084. Grades: Highly Purified. CAS No. 91700-93-5. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Herbimycin A from Streptomyces hygroscopicus | ≥95% (HPLC), powder. Uses: For analytical and research use. Group: Fluorescence/luminescence spectroscopy. CAS No. 70563-58-5. Pack Sizes: 0.1MG, 1MG. Mole Weight: 574.66. Catalog: AP70563585-A. Assay: ≥95% (HPLC). | |
| Herbimycin A (Herbimycin, Antibiotic TAN 420F) | Herbimycin A is the major analogue of a complex of benzoquinone ansamycin antibiotics isolated from a Streptomyces hygroscopicus. Herbimycin A inhibits the 90-kD heat-shock protein (Hsp90) which provides essential chaperone support to various signal transduction molecules, including including certain steroid hormone receptors and select kinases. Herbimycin has also been shown to inhibit protein tyrosine kinase and angiogensis. Group: Biochemicals. Alternative Names: Herbimycin, Antibiotic TAN 420F. Grades: Highly Purified. CAS No. 70563-58-5. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Herbimycin B | It is produced by the strain of Streptomyces hygroscopicus. It is an ansamycin antibiotic that acts as a Src family kinase inhibitor. It has herbicidal effect on most monocotyledons and dicotyledons, inhibits the activity of tobacco Mosaic virus (TMV), HeLa cells and Ehrlich cells. Synonyms: Geldanamycin, 17-demethoxy-. Grades: ≥95%. CAS No. 76207-83-5. Molecular formula: C28H38N2O8. Mole weight: 530.61. | |
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