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| Product | Description | |
|---|---|---|
| Hexahydro-1-(3-phenylpropyl)-1H-1,4-diazepine | Heterocyclic Organic Compound. Alternative Names: 1-(3-phenylpropyl)-1,4-diazepane dihydrochloride, 118157-05-4, SureCN7986308, AK-55541, KB-63926, 198895-75-9. CAS No. 118157-05-4. Molecular formula: C14H24Cl2N2. Mole weight: 291.259760 [g/mol]. Purity: 0.96. IUPACName: 1-(3-phenylpropyl)-1,4-diazepane;dihydrochloride. Canonical SMILES: C1CNCCN(C1)CCCC2=CC=CC=C2. Catalog: ACM118157054. |  |
| Hexahydro-1H-azepin-4-amine | Heterocyclic Organic Compound. Alternative Names: 1H-AZEPIN-4-AMINE, HEXAHYDRO-;HEXAHYDRO-1H-AZEPIN-4-AMINE. CAS No. 108724-15-8. Molecular formula: C6H14N2. Mole weight: 114.19. Purity: 0.96. IUPACName: azepan-4-amine. Canonical SMILES: C1CC(CCNC1)N. Density: 0.893g/cm³. Catalog: ACM108724158. | |
| Hexahydro-1H-azepin-4-ol hydrochloride | Heterocyclic Organic Compound. CAS No. 1159823-34-3. Catalog: ACM1159823343. | |
| Hexahydro-2'3a-dimethylspiro[1,3-dithiolo[4,5-b]furan-2,3'(2'H)-furan] | Sulphur-containing. Alternative Names: 2', 3-Dimethyl-3', 4-dioxa-2, 8-dithiabicyclo[3. 3. 0]octanespirocyclopentane. CAS No. 38325-25-6. Mole weight: 232.4. Purity: 95%+. IUPACName: 2',3a-Dimethylspiro[6,6a-dihydro-5H-[1,3]dithiolo[4,5-b]furan-2,3'-oxolane]. Canonical SMILES: LGPJANFPSFABDB-UHFFFAOYSA-N. Density: 1.200-1.208 g/mL at 25 °C(lit.). | |
| Hexahydro-2-[[3- (trifluoromethyl) phenyl]methyl]-1H-azepine | Hexahydro-2-[[3- (trifluoromethyl) phenyl]methyl]-1H-azepine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1158757-91-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C14H18F3N. US Biological Life Sciences. |  Worldwide |
| Hexahydro-2-[[3- (trifluoromethyl)phenyl]methyl]-1H-azepine | Heterocyclic Organic Compound. Alternative Names: Hexahydro-2-[[3- (trifluoromethyl)phenyl]methyl]-1H-azepine, 1158757-91-5. CAS No. 1158757-91-5. Molecular formula: C14H18F3N. Mole weight: 257.29. Purity: 0.96. IUPACName: 3-[[3- (trifluoromethyl) phenyl]methyl]azepane. Canonical SMILES: C1CCNCC(C1)CC2=CC(=CC=C2)C(F)(F)F. Catalog: ACM1158757915. | |
| Hexahydro-2,6-bis(2,2,6,6-tetramethyl-4-piperidinyl)-1H,4H,5H,8H-2,3a,4a,6,7a,8a-hexaazacyclopenta[def]fluorene-4,8-dione | Heterocyclic Organic Compound. Alternative Names: LABOTEST-BB LT00112260;HEXAHYDRO-2,6-BIS(2,2,6,6-TETRAMETHYL-4-PIPERIDINYL)-1H,4H,5H,8H-2,3A,4A,6,7A,8A-HEXAAZACYCLOPENTA[DEF]FLUORENE-4,8-DIONE;1h,4h,5h,8h-2,3a,4a,6,7a,8a-hexaazacyclopental[def]fluorene-4,8-dione,hexahydr;2,6,6-tetramethyl-4-piperidiny. CAS No. 109423-00-9. Molecular formula: C26H46N8O2. Mole weight: 502.7. Catalog: ACM109423009. | |
| Hexahydro-2-benzimidazolinone | Heterocyclic Organic Compound. Alternative Names: Hexahydro-2-benzimidazolinone, 2-Benzimidazolinone, hexahydro-, 2H-Benzimidazol-2-one, octahydro-, CID101982, LS-33254, I14-1878, 1123-97-3. CAS No. 1123-97-3. Molecular formula: C7H12N2O. Mole weight: 140.18. Purity: 0.96. IUPACName: 1,3,3a,4,5,6,7,7a-octahydrobenzimidazol-2-one. Density: 1.084g/cm³. Catalog: ACM1123973. | |
| Hexahydro-2H-1,4-benzoxazin-3(4H)-one | Heterocyclic Organic Compound. Alternative Names: Hexahydro-2H-benzo[b][1,4]oxazin-3(4H)-one, 127958-64-9, AGN-PC-00PYTN, SureCN4760847, ANW-75231, AKOS016003015, AK-84628, Hexahydro-2H-1,4-benzoxazin-3(4H)-one, KB-254231. CAS No. 127958-64-9. Molecular formula: C8H13NO2. Mole weight: 155.194320 [g/mol]. Purity: 0.96. IUPACName: 4a,5,6,7,8,8a-hexahydro-4H-benzo[b][1,4]oxazin-3-one. Canonical SMILES: C1CCC2C(C1)NC(=O)CO2. Catalog: ACM127958649. | |
| Hexahydro-2-methyl-1H-azepine hydrochloride | Hexahydro-2-methyl-1H-azepine hydrochloride. Group: Biochemicals. Alternative Names: 2- methyl hexa methyl enimine hydrochloride. Grades: Highly Purified. CAS No. 30796-90-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C7H16ClN. US Biological Life Sciences. | Worldwide |
| Hexahydro-2-methyl-1-(p-toluenesulfonyl)-4-(t-butoxycarbonyl)-1,4-diazepine | Hexahydro-2-methyl-1-(p-toluenesulfonyl)-4-(t-butoxycarbonyl)-1,4-diazepine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Hexahydro-2(S)-methyl-4-(t-butoxycarboxyl)-1,4-diazepine | Hexahydro-2(S)-methyl-4-(t-butoxycarboxyl)-1,4-diazepine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Hexahydro-3-[[2- (trifluoromethoxy) phenyl]methyl]-1H-azepine | Hexahydro-3-[[2- (trifluoromethoxy) phenyl]methyl]-1H-azepine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1158747-79-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C14H18F3NO. US Biological Life Sciences. | Worldwide |
| Hexahydro-3-[[2- (trifluoromethoxy)phenyl]methyl]-1H-azepine | Heterocyclic Organic Compound. Alternative Names: Hexahydro-3-[[2- (trifluoromethoxy)phenyl]methyl]-1H-azepine, 1158747-79-5. CAS No. 1158747-79-5. Molecular formula: C14H18F3NO. Mole weight: 273.29. Purity: 0.96. IUPACName: 3-[[2- (trifluoromethoxy) phenyl]methyl]azepane. Canonical SMILES: C1CCNCC(C1)CC2=CC=CC=C2OC(F)(F)F. Catalog: ACM1158747795. | |
| Hexahydro-3,3,5-trimethyl-1H-azepine hydrochloride | Hexahydro-3,3,5-trimethyl-1H-azepine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 86404-45-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C9H20ClN. US Biological Life Sciences. | Worldwide |
| Hexahydro-3-[[3- (trifluoromethoxy) phenyl]methyl]-1H-azepine | Hexahydro-3-[[3- (trifluoromethoxy) phenyl]methyl]-1H-azepine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1158747-82-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C14H18F3NO. US Biological Life Sciences. | Worldwide |
| Hexahydro-3-[[3- (trifluoromethoxy)phenyl]methyl]-1H-azepine | Heterocyclic Organic Compound. Alternative Names: Hexahydro-3-[[3- (trifluoromethoxy)phenyl]methyl]-1H-azepine, 1158747-82-0. CAS No. 1158747-82-0. Molecular formula: C14H18F3NO. Mole weight: 273.29. Purity: 0.96. IUPACName: 3-[[3- (trifluoromethoxy) phenyl]methyl]azepane. Canonical SMILES: C1CCNCC(C1)CC2=CC(=CC=C2)OC(F)(F)F. Catalog: ACM1158747820. | |
| Hexahydro-4-methyl-1H-azepine | Hexahydro-4-methyl-1H-azepine. Group: Biochemicals. Alternative Names: 4- methyl hexa methyl enimine; 4-Methyl-1-azacycloheptane; 4-Methylazacycloheptane. Grades: Highly Purified. CAS No. 40192-30-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C7H15N. US Biological Life Sciences. | Worldwide |
| Hexahydro-5-methyl-1-(phenylmethyl)-1H-1,4-diazepine | Hexahydro-5-methyl-1-(phenylmethyl)-1H-1,4-diazepine. Group: Biochemicals. Alternative Names: 1-Benzyl-5-methyl-1,4-diazepane. Grades: Highly Purified. CAS No. 150651-61-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Hexahydro-6-methyl-1H-1,4-Diazepine-1-carboxylic Acid 1,1-Dimethylethyl Ester | Hexahydro-6-methyl-1H-1,4-Diazepine-1-carboxylic Acid 1,1-Dimethylethyl Ester. Group: Biochemicals. Alternative Names: tert-Butyl 6-methyl-1,4-diazepane-1-carboxylate. Grades: Highly Purified. CAS No. 1211595-59-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Hexahydro-7-methyl-1H-1,4-diazepine-1-carboxylic Acid 1,1-Dimethylethyl ester | Hexahydro-7-methyl-1H-1,4-diazepine-1-carboxylic Acid 1,1-Dimethylethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 935843-93-9. Pack Sizes: 250mg. Molecular Formula: C11H22N2O2, Molecular Weight: 214.3. US Biological Life Sciences. | Worldwide |
| Hexahydro-7-methyl-1-(phenylmethyl)-1H-1,4-diazepine | Hexahydro-7-methyl-1-(phenylmethyl)-1H-1,4-diazepine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1266843-37-1. Pack Sizes: 250mg. Molecular Formula: C13H20N2, Molecular Weight: 204.31. US Biological Life Sciences. | Worldwide |
| Hexahydrocoumarin | Hexahydrocoumarin. Group: Biochemicals. Alternative Names: 3,4,5,6,7,8-hexahydro-2H-1-Benzopyran-2-one; 3,4,5,6,7,8-hexahydrocoumarin; 2-hydroxy-1-cyclohexene-1-propanoic Acid δ-lactone; 3,4,5,6,7,8-Hexahydrocoumarin; Δ-1,6-2-Oxabicyclo(4.4.0)decen-3-one. Grades: Highly Purified. CAS No. 700-82-3. Pack Sizes: 500mg. Molecular Formula: C9H12O2, Molecular Weight: 152.19. US Biological Life Sciences. | Worldwide |
| Hexahydrocurcumin | Hexahydrocurcumin is one of the major metabolites of curcumin and a selective, orally active COX-2 inhibitor. Hexahydrocurcumin is inactive against COX-1. Hexahydrocurcumin has antioxidant, anticancer and anti-inflammatory activities [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 36062-05-2. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0929. |  |
| Hexahydrocurcumin Impurity | Hexahydrocurcumin Impurity. Uses: For analytical and research use. Group: Impurity standards. CAS No. 36062-05-2. Molecular Formula: C21H26O6. Mole Weight: 374.43. Catalog: APB36062052. |  |
| Hexahydro-cyclopenta[c]pyrrol-4-one hydrochloride | Heterocyclic Organic Compound. Alternative Names: HEXAHYDROCYCLOPENTA[C]PYRROL-4(1H)-ONE HYDROCHLORIDE; HEXAHYDROCYCLOPENTA[C]PYRROL-4-ONE HCL;HEXAHYDRO-CYCLOPENTA[C]PYRROL-4-ONE HYDROCHLORIDE. CAS No. 127430-46-0. Molecular formula: C7H11NO.HCl. Mole weight: 161.63. Catalog: ACM127430460. | |
| Hexahydro-cyclopenta[c]pyrrol-4-one hydrochloride | Hexahydro-cyclopenta[c]pyrrol-4-one hydrochloride. Group: Biochemicals. Alternative Names: Hexahydrocyclopenta [c]pyrrol-4 (1H) -one hydrochloride. Grades: Highly Purified. CAS No. 127430-46-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Hexahydro-cyclopenta[c]pyrrol-4-one hydrochloride ≥95% | Hexahydro-cyclopenta[c]pyrrol-4-one hydrochloride ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Hexahydrodifenidol | Heterocyclic Organic Compound. CAS No. 113010-69-8. Catalog: ACM113010698. | |
| Hexa hydroisonicotinamide | Hexa hydroisonicotinamide . Group: Biochemicals. Alternative Names: Isonipecotamide. Grades: Highly Purified. CAS No. 39546-32-2. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C6H12N2O. US Biological Life Sciences. | Worldwide |
| Hexahydro Phthalic Anhydride | Hexahydro Phthalic Anhydride. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Hexahydro-pyrrolo[3,4-b]pyrrole-1-carboxylic acid tert-butyl ester | Hexahydro-pyrrolo[3,4-b]pyrrole-1-carboxylic acid tert-butyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 185693-02-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Hexahydro-pyrrolo[3,4-b]pyrrole-1-carboxylic acid tert-butyl ester ≥97% | Hexahydro-pyrrolo[3,4-b]pyrrole-1-carboxylic acid tert-butyl ester ≥97%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 185693-02-1. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| Hexahydroxycalix[6]arenehexasulfonic Acid | Heterocyclic Organic Compound. Alternative Names: calix<6>arene-p-hexasulphonic acid; Hexahydroxycalix[6]arenehexasulfonic Acid Hydrate; 4-Sulfocalix[6]arene Hydrate; Hexasulfo(hexahydroxy)calix[6]arene Hydrate; 4-SULFOCALIX[6]ARENE. CAS No. 102088-39-1. Molecular formula: C42H36O24S6. Mole weight: 1117.11. Purity: 0.96. IUPACName: Hexahydroxycalix[6]Arenehexasulfonic Acid. Density: 1.786 g/cm³. Catalog: ACM102088391. | |
| Hexaketocyclohexane octahydrate | Hexaketocyclohexane octahydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 527-31-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C6O6·8H2O. US Biological Life Sciences. | Worldwide |
| Hexakis(1H,1H-perfluoroethoxy)phosphazene | Heterocyclic Organic Compound. Alternative Names: 1065-05-0, NSC117816, AC1L39CP, NSC 117816, NSC-117816, Hexakis(2,2-trifluoroethoxy)cyclotriphosphazene, Hexakis (2, 2-trifluoroethoxy) cyclotriphosphazatriene, Cyclo-tris(bis(2,2,2-trifluoroethoxy)phosphonitrile), 2,2,4,4,6,6-hexakis(2,2,2-trifluoroethoxy)-1,3,5-triaza-2, 1,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexahydro-2,2,4,4,6,6-hexakis(2,2,2-trifluoroethoxy)-, 2,2,4,4,6,6-hexakis(2,2,2-trifluoroethoxy)-1,3,5,2lambda5,4lambda5,6lambda5-triazatriphosphinine. CAS No. 1065-05-0. Molecular formula: C12H12F18N3O6P3. Mole weight: 729.1327. Purity: 0.96. IUPACName: 2, 2, 4, 4, 6, 6-hexakis(2, 2, 2-trifluoroethoxy)-1, 3, 5-triaza-2$l^{5}, 4$l^{5}, 6$l^{5}-triphosphacyclohexa-1, 3, 5-triene. Canonical SMILES: C (C (F) (F)F)OP1 (=NP (=NP (=N1) (OCC (F) (F)F)OCC (F) (F)F) (OCC (F) (F)F)OCC (F) (F)F)OCC (F) (F)F. Density: 1.84g/cm³. Catalog: ACM1065050. | |
| Hexakis(2,3,6-tri-O-methyl)cylomaltohexaose | Hexakis(2,3,6-tri-O-methyl)cylomaltohexaose, an exceptional derivative of cylomaltohexaose, stands as an indispensable constituent in the domain of biomedicine. Its remarkable properties unfold a promising avenue as an anti-inflammatory agent, prompting thorough investigations into its therapeutic potentials for alleviating chronic inflammatory afflictions such as rheumatoid arthritis and inflammatory bowel disease. Synonyms: Hexakis-(2,3,6-tri-O-methyl)-a-cyclodextrin; Permethyl-a-cyclodextrin; Octadeca-O-methyl-a-cyclodextrin. CAS No. 68715-56-0. Molecular formula: C54H96O30. Mole weight: 1225.32. |  |
| Hexakis(2,3-di-O-methyl-6-sulfo)-alpha-cyclodextrin sodium salt | Hexakis(2,3-di-O-methyl-6-sulfo)-alpha-cyclodextrin sodium salt is an innovative and advanced biomedical compound, showcasing capabilities in revolutionizing drug delivery systems. Its remarkable prowess lies in its ability to significantly augment the solubility and stability of drugs, thereby paving the way for effective research of hydrophobic drugs and ailments associated with inadequate drug solubility. Molecular formula: C48H78O48S6Na6. Mole weight: 1753.4. | |
| Hexakis-(2,6-di-O-pentyl-3-O-acetyl)-alpha-cyclodextrin | Heterocyclic Organic Compound. CAS No. 119037-99-9. Catalog: ACM119037999. | |
| HEXAKIS-(2,6-DI-O-PENTYL)-ALPHA-CYCLODEXTRIN | Heterocyclic Organic Compound. Alternative Names: HEXAKIS-(2,6-DI-O-PENTYL)-ALPHA-CYCLODEXTRIN. CAS No. 120336-45-0. Molecular formula: C96H180O30. Mole weight: 1814.44. Catalog: ACM120336450. | |
| Hexakis(4- carboxyphenyl) benzene | Hexakis(4- carboxyphenyl) benzene. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. CAS No. 83536-16-7. Product ID: 4-[2,3,4,5,6-pentakis(4-carboxyphenyl)phenyl]benzoic acid. Molecular formula: 798.7g/mol. Mole weight: C48H30O12. InChI=1S/C48H30O12/c49-43 (50)31-13-1-25 (2-14-31)37-38 (26-3-15-32 (16-4-26)44 (51)52)40 (28-7-19-34 (20-8-28)46 (55)56)42 (30-11-23-36 (24-12-30)48 (59)60)41 (29-9-21-35 (22-10-29)47 (57)58)39 (37)27-5-17-33 (18-6-27)45 (53)54/h1-24H, (H, 49, 50) (H, 51, 52) (H, 53, 54) (H, 55, 56) (H, 57, 58) (H, 59, 60). LUIFAWBWDOLINT-UHFFFAOYSA-N. |  |
| hexakis[4- (carboxyphenyl) oxamethyl] - 3- oxapentane | hexakis[4- (carboxyphenyl) oxamethyl] - 3- oxapentane. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. CAS No. 1359740-26-3. | |
| Hexakis-(6-azido-6-deoxy)-a-cyclodextrin | Hexakis-(6-azido-6-deoxy)-α-cyclodextrin is an extensively employed drug carrier within compound, exhibiting exceptional proficiency in augmenting the administration of diverse drugs. Remarkably skilled at encapsulating and solubilizing hydrophobic compounds, this particular derivative of cyclodextrin optimizes the bioavailability of said drugs. Synonyms: 6-Azido-6-deoxy-a-cyclodextrin. | |
| Hexakis-6-(dimethyl-tert-butylsilyl)-alpha-cyclodextrin | Heterocyclic Organic Compound. Alternative Names: HEXAKIS-6-(DIMETHYL-TERT-BUTYLSILYL)-6-DEOXY-ALPHA-CYCLODEXTRIN;HEXAKIS-6-(DIMETHYL-TERT-BUTYLSILYL)-ALPHA-CYCLODEXTRIN;Hexakis-6-(dimethyl-tert-butylsilyl)-alpha-cyclodextrin,96%;Hexakis-6-(dimethyl-tert-butylsilyl)-α-cyclodextrin. CAS No. 118646-79-0. Molecular formula: C72H144O30Si6. Mole weight: 1658.42. Catalog: ACM118646790. | |
| Hexakis(6-mercapto-6-deoxy)-alpha-cyclodextrin | Hexakis(6-mercapto-6-deoxy)-alpha-cyclodextrin is a compound of utmost importance in the biomedical sector, showcasing an exclusive configuration that renders it exemplary for drug conveyance. It assumes a pivotal function in aiming drug delivery systems, thereby facilitating efficacious research of an array of ailments such as cancer, inflammation and infections. Synonyms: Hexakis(6-mercapto-6-deoxy)-a-cyclodextrin; Hexakis(6-mercapto-6-deoxy)-α-cyclodextrin. CAS No. 180839-60-5. Molecular formula: C36H60O24S6. Mole weight: 1069.24. | |
| Hexakis (6-O-tertbutyl-dimethylsilyl)-α-cyclodextrin | Hexakis (6-O-tertbutyl-dimethylsilyl)-α-cyclodextrin. Group: Polysaccharide. | |
| Hexalactone Delta | Hexalactone Delta. CAS No. 823-22-3. FEMA No. 3167. Kosher: Y. VIGON Item # 503921. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Hexalactone Gamma | Hexalactone Gamma. CAS No. 695-06-7. FEMA No. 2556. Kosher: Y. VIGON Item # 500570. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Hexalactone Gamma Natural | Hexalactone Gamma Natural. CAS No. 695-06-7. FEMA No. 2556. Kosher: Y. VIGON Item # 508013. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Hexa-L-Tyrosine | Hexa-L-Tyrosine is a tyrosine derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 6934-38-9. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-W142015. | |
| Hexa-L-Tyrosine | Hexa-L-Tyrosine, a molecule frequently employed in the creation of peptide-based therapeutic treatments for afflictions such as cancer and neurodegenerative conditions, possesses potent antioxidant capabilities. It may also serve as a fundamental unit in the assembly of peptides displaying enhanced pharmacologically relevant traits. Synonyms: H-Tyr-Tyr-Tyr-Tyr-Tyr-Tyr-OH; H-YYYYYY-OH; L-tyrosyl-L-tyrosyl-L-tyrosyl-L-tyrosyl-L-tyrosyl-L-tyrosine; Hexatyrosine. Grades: 95%. CAS No. 6934-38-9. Molecular formula: C54H56N6O13. Mole weight: 997.05. | |
| Hexa-mannuronic acid sodium salt | Hexa-mannuronic acid sodium salt is a cutting-edge compound with remarkable anti-inflammatory activities, aiding in research of multifarious inflammatory disorders, including the complex pathologies of rheumatoid arthritand asthma. Molecular formula: C36H44O37Na6. Mole weight: 1206.65. | |
| Hexametaphosphate | Hexametaphosphate - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Hexamethonium bromide | Hexamethonium bromide. Group: Biochemicals. Grades: Purified. CAS No. 55-97-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Hexamethonium Bromide | Hexamethonium Bromide is a non-selective ganglionic nicotinic-receptor antagonist (nAChR) antagonist, with mixed competitive and noncompetitive activity. Hexamethonium Bromide has anti-hypertensive activity. Hexamethonium Bromide attenuates sympathetic activity and blood pressure in spontaneously hypertensive animal models [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 55-97-0. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0569. | |
| Hexamethonium Bromide | Hexamethonium Bromide is a selective antagonist of neuronal-type nicotinic AChR in ganglia. Synonyms: Hexamethionium bromide; Esametina; Simpatoblock; Vegolysen. Grades: >98%. CAS No. 55-97-0. Molecular formula: C12H30N2.2Br. Mole weight: 362.19. | |
| Hexamethonium Bromide (Hexane-1,6-bis(Trimethylammonium bromide), Nicotinic Acetylcholine Receptors (nAChRs) Antagonist, Hexamethonium Bromide) | A potent antagonist of nicotinic acetylcholine receptors (nAChRs) at pre-ganglionic sites in both the sympathetic and parasympathetic nervous systems. Often used for studying the roles of nicotinic receptors in regulating cardiovascular system. Group: Biochemicals. Grades: Highly Purified. CAS No. 55-97-0. Pack Sizes: 5g. Molecular Formula: C??H??Br?N?. US Biological Life Sciences. | Worldwide |
| Hexamethylbenzene | Hexamethylbenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 87-85-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Hexamethylbenzene Zone Refined (number of passes:20) | Hexamethylbenzene Zone Refined (number of passes:20). Group: other material building blocks. CAS No. 87-85-4. Product ID: 1,2,3,4,5,6-hexamethylbenzene. Molecular formula: 162.27g/mol. Mole weight: C12H18. CC1=C(C(=C(C(=C1C)C)C)C)C. InChI=1S/C12H18/c1-7-8 (2)10 (4)12 (6)11 (5)9 (7)3/h1-6H3. YUWFEBAXEOLKSG-UHFFFAOYSA-N. | |
| Hexamethylcyclotetrasiloxane | Hexamethylcyclotetrasiloxane. CAS No: 541-05-9 |  Sarchem Laboratories New Jersey NJ |
| Hexamethylcyclotrisiloxane | Liquid; OtherSolid. Group: Heterocyclic organic compoundother monomers. Alternative Names: Cyclotrisiloxane, hexamethyl-; cyclotrisiloxane,hexamethyl-. CAS No. 541-05-9. Molecular formula: C6H18O3Si3. Mole weight: 222.46 g/mol. Appearance: White Crystalline Solid. Purity: 95.0%(GC). IUPACName: 2,2,4,4,6,6-hexamethyl-1,3,5,2,4,6-trioxatrisilinane. Canonical SMILES: C[Si]1(O[Si](O[Si](O1)(C)C)(C)C)C. Density: 1.02. ECNumber: 208-765-4. Catalog: ACM-MO-541059. | |
| Hexamethylcyclotrisiloxane | Liquid; OtherSolid. Group: Salt. Alternative Names: 2, 2, 4, 4, 6, 6-Hexa methyl cyclotrisiloxane di methyl siloxane cyclictrimerls8120Sdk102, 2, 4, 4, 6, 6-Hexa methyl -1, 3, 5, 2, 4, 6-Trioxatrisilinane ch7260Cyclotrisiloxane , Hexa methyl -Di methyl siloxane cyclictrimerhexa methyl cyclortrisiloxane hexa methyl -Cyclotrisiloxanseemoresynymshexa methyl cyclohexasiloxane hexa methyl cyclotrisiloxane (D3) Cyclotrisiloxane , 2, 2, 4, 4, 6, 6-Hexa methyl -Hexa methyl cyclotrisiloxanhexa methyl trisiloxane hexametilciclotrisiloxals8120Sdk10. CAS No. 541-05-9. Pack Sizes: 1 kg. Product ID: 2,2,4,4,6,6-hexamethyl-1,3,5,2,4,6-trioxatrisilinane. Molecular formula: 222.46 g/mol. Mole weight: C6H18O3Si3. C[Si]1(O[Si](O[Si](O1)(C)C)(C)C)C. InChI=1S/C6H18O3Si3/c1-10(2)7-11(3, 4)9-12(5, 6)8-10/h1-6H3. HTDJPCNNEPUOOQ-UHFFFAOYSA-N. 0.99. | |
| Hexa methyl cyclotrisiloxane | Hexa methyl cyclotrisiloxane. Group: Biochemicals. Grades: Highly Purified. CAS No. 541-05-9. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C6H18O3Si3. US Biological Life Sciences. | Worldwide |
| Hexamethyldigermanium(IV) | Hexamethyldigermanium(IV). Group: Saltvapor deposition precursors. Alternative Names: 1, 1, 1, 2, 2, 2-Hexamethyldigermane, Hexamethyldigermane. CAS No. 993-52-2. Pack Sizes: 1 g in glass bottle. Molecular formula: 235.49. Mole weight: (CH3)3GeGe(CH3)3. C[Ge](C)(C)[Ge](C)(C)C. 1S/C6H18Ge2/c1-7(2, 3)8(4, 5)6/h1-6H3, HLEHOFVKHRHBQI-UHFFFAOYSA-N. HLEHOFVKHRHBQI-UHFFFAOYSA-N. | |
| Hexamethyldisilane | 25g Pack Size. Group: Building Blocks, Organics. Formula: C6H18Si2. CAS No. 1450-14-2. Prepack ID 22895484-25g. Molecular Weight 146.38. See USA prepack pricing. |  |
| Hexamethyldisilathiane | Hexamethyldisilathiane. Group: Salt. CAS No. 3385-94-2. Product ID: trimethyl (trimethylsilylsulfanyl)silane. Molecular formula: 178.44g/mol. Mole weight: C6H18SSi2. C[Si](C)(C)S[Si](C)(C)C. InChI=1S/C6H18SSi2/c1-8(2, 3)7-9(4, 5)6/h1-6H3. RLECCBFNWDXKPK-UHFFFAOYSA-N. | |
| Hexamethyldisilathiane, (HMDT) | Hexamethyldisilathiane, (HMDT). CAS No. 3385-94-2. Categories: bis(trimethylsilyl) sulfide. |  Pennsylvania PA |
| Hexamethyldisilazane | Hexamethyldisilazane. Group: Biochemicals. Alternative Names: 1,1,1,3,3,3-Hexamethyldisilazane; 1,1,1,3,3,3-Hexamethyldisilazane; 1, 1, 1-Trimethyl-N- (trimethylsilyl) silanamine; A 166; A 166 (Silazane); Bis (trimethylsilyl)amine; Di (trimethylsilyl)amine; Dynasylan HMDS; HMD 3; HMDS; HMDS (silazane); HMDS 3; Hexamethyldisilazane; Hexa methyl disilylamine; LS 7150; NSC 93895; OAP; SE 31; SE 31 (silazane); SIH 6110.1; SZ 6079; TSL 8802; TSR 8802; Z 6079. Grades: Highly Purified. CAS No. 999-97-3. Pack Sizes: 250g. Molecular Formula: C6H19NSi2, Molecular Weight: 161.389999999999. US Biological Life Sciences. | Worldwide |
| Hexamethyldisilazane | Hexamethyldisilazane. CAS No: 999-97-3 | Sarchem Laboratories New Jersey NJ |
| Hexamethyldisilazane (HMDS) | 500ml Pack Size. Group: Building Blocks, Organics, Stains & Indicators. Formula: C6H19NSi2. CAS No. 999-97-3. Prepack ID 21242140-500ml. Molecular Weight 161.39. See USA prepack pricing. | |
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