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| Product | Description | |
|---|---|---|
| 2H-2-Ethyl-d5 Candesartan. | Labeled Candesartan impurity. Group: Biochemicals. Alternative Names: 2-Ethoxy-1-[[2'-[2-(ethyl-d5)-2H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxylic Acid. Grades: Highly Purified. CAS No. 1246820-58-5. Pack Sizes: 2.5mg. US Biological Life Sciences. |  Worldwide |
| 2H-2-Ethyl-d5 Candesartan Cilexetil | Labeled Candesartan Cilexetil impurity. Group: Biochemicals. Alternative Names: 2-Ethoxy-1-[[2'-(2-(ethyl-d5)-2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2H,2H,3H,3H-Perfluorooctanoic Acid | 2H,2H,3H,3H-Perfluorooctanoic Acid is used in analytical studies for the identification of precursors and biodegradable products of perfluorinated and polyflorinated compounds using high resolution mass spectrometry. Group: Biochemicals. Grades: Highly Purified. CAS No. 914637-49-3. Pack Sizes: 250mg, 2.5g. Molecular Formula: C8H5F11O2. US Biological Life Sciences. | Worldwide |
| 2H,3H-Decafluoropentane | 2H,3H-Decafluoropentane. Group: Biochemicals. Alternative Names: 1,1,1,2,3,4,4,5,5,5-Decafluoropentane; 2H,3H-Perfluoropentane. Grades: Highly Purified. CAS No. 138495-42-8. Pack Sizes: 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 2H,5H-Pyrano[4,3-b]pyranyl Mupirocin Methyl Ester | 2H,5H-Pyrano[4,3-b]pyranyl Mupirocin Methyl Ester is an impurity of Mupirocin, which is a carboxylic acid bacteriostatic/bactericidal antibiotic. Synonyms: [2R-[2α(1S*, 2S*), 3β, 4aα, 7β(E), 8α, 8aβ]]-9-[[4-[hexahydro-3, 8-dihydroxy-2-(2-hydroxy-1-methylpropyl)-2H, 5H-pyrano[4, 3-b]pyran-7-yl]-3-methyl-1-oxo-2-butenyl]oxy]nonanoic Acid Methyl Ester. Molecular formula: C27H46O9. Mole weight: 514.65. |  |
| 2H,5H-Pyrano[4,3-b]pyranyl Mupirocin Methyl Ester | 2H,5H-Pyrano[4,3-b]pyranyl Mupirocin Methyl Ester is an intermediate in the synthesis of 2H,5H-Pyrano[4,3-b]pyranyl Mupirocin Sodium Impurity (P840550), which also a mupirocin (M794000) impurity. The rearrangement isomer of Mupirocin is prepared using an enzyme-catalyzed, selective deesterification. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C27H46O9. US Biological Life Sciences. | Worldwide |
| 2H,5H-Pyrano[4,3-b]pyranyl mupirocin sodium impurity | 2H,5H-Pyrano[4,3-b]pyranyl mupirocin sodium impurity. Group: Biochemicals. Alternative Names: [2R-[2a(1S*,2S*),3b,4a-a,7b(E),8a,8a-b]]-9-[[4-[hexahydro-3,8-dihydroxy-2-(2-hydroxy-1-methylpropyl)-2H,5H-pyrano[4,3-b]pyran-7-yl]-3-methyl-1-oxo-2-butenyl]oxy]nonanoic acid monosodium salt. Grades: Highly Purified. CAS No. 116182-44-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C26H43NaO9. US Biological Life Sciences. | Worldwide |
| 2-haloacid dehalogenase (configuration-inverting) | Dehalogenates both (S)- and (R)-2-haloalkanoic acids to the corresponding (R)- and (S)-hydroxyalkanoic acids, respectively, with inversion of configuration at C-2. The enzyme from Pseudomonas sp. 113 acts on 2-haloalkanoic acids whose carbon chain lengths are five or less. [See also EC 3.8.1.2 (S)-2-haloacid dehalogenase, EC 3.8.1.9 (R)-2-haloacid dehalogenase and EC 3.8.1.11 2-haloacid dehalogenase (configuration-retaining)]. Group: Enzymes. Synonyms: 2-haloalkanoic acid dehalogenase; 2-haloalkanoid acid halidohydrolase; DL-2-haloacid dehalogenase; DL-2-haloacid dehalogenase (inversion of configuration); DL-2-haloacid halidohydrolase (inversion of configuration); DL-DEXi; (R,S)-2-haloacid dehalogenase (configuration-inverting). Enzyme Commission Number: EC 3.8.1.10. 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-4740; 2-haloacid dehalogenase (configuration-inverting); EC 3.8.1.10; 2-haloalkanoic acid dehalogenase; 2-haloalkanoid acid halidohydrolase; DL-2-haloacid dehalogenase; DL-2-haloacid dehalogenase (inversion of configuration); DL-2-haloacid halidohydrolase (inversion of configuration); DL-DEXi; (R,S)-2-haloacid dehalogenase (configuration-inverting). Cat No: EXWM-4740. |  |
| 2-haloacid dehalogenase (configuration-retaining) | Dehalogenates both (S)- and (R)-2-haloalkanoic acids to the corresponding (S)- and (R)-hydroxyalkanoic acids, respectively, with retention of configuration at C-2. [See also EC 3.8.1.2 (S)-2-haloacid dehalogenase, EC 3.8.1.9 (R)-2-haloacid dehalogenase and EC 3.8.1.10 2-haloacid dehalogenase (configuration-inverting)]. Group: Enzymes. Synonyms: 2-haloalkanoic acid dehalogenase; 2-haloalkanoid acid halidohydrolase; DL-2-haloacid dehalogenase; DL-DEXr. Enzyme Commission Number: EC 3.8.1.11. 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-4741; 2-haloacid dehalogenase (configuration-retaining); EC 3.8.1.11; 2-haloalkanoic acid dehalogenase; 2-haloalkanoid acid halidohydrolase; DL-2-haloacid dehalogenase; DL-DEXr. Cat No: EXWM-4741. | |
| 2-haloacrylate reductase | The enzyme acts in the degradation pathway of unsaturated organohalogen compounds by the bacterium Burkholderia sp. WS. Group: Enzymes. Synonyms: CAA43 (gene name). Enzyme Commission Number: EC 1.3.1.103. 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-1275; 2-haloacrylate reductase; EC 1.3.1.103; CAA43 (gene name). Cat No: EXWM-1275. | |
| 2-halobenzoate 1,2-dioxygenase | A multicomponent enzyme system composed of a dioxygenase component and an electron transfer component. The latter contains FAD. The enzyme, characterized from the bacterium Burkholderia cepacia 2CBS, has a broad substrate specificity. Substrates include 2-fluorobenzoate, 2-chlorobenzoate, 2-bromobenzoate, and 2-iodobenzoate, which are processed in this order of preference. Group: Enzymes. Synonyms: 2-chlorobenzoate 1,2-dioxygenase. Enzyme Commission Number: EC 1.14.12.13. CAS No. 125268-83-9. 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-0682; 2-halobenzoate 1,2-dioxygenase; EC 1.14.12.13; 125268-83-9; 2-chlorobenzoate 1,2-dioxygenase. Cat No: EXWM-0682. | |
| 2H-Azepin-2-imine,1-(chloroacetyl)hexahydro-N-methyl-(9ci) | Heterocyclic Organic Compound. CAS No. 122600-26-4. Catalog: ACM122600264. |  |
| 2H-Azepine-2-thione,1-acetylhexahydro-(9ci) | Heterocyclic Organic Compound. CAS No. 121003-24-5. Catalog: ACM121003245. | |
| 2H-Azepine-2-thione,hexahydro-1-(methoxyacetyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 121003-13-2. Catalog: ACM121003132. | |
| 2H-Benzimidazol-2-one,1,3-dihydro-1-(propylamino)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2H-Benzimidazol-2-one,1,3-dihydro-1-(propylamino)-(9CI). CAS No. 102616-97-7. Molecular formula: C10H13N3O. Catalog: ACM102616977. | |
| 2H-Benzimidazol-2-one,1,3-dihydro-4-(1-methylethyl)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2H-Benzimidazol-2-one,1,3-dihydro-4-(1-methylethyl)-(9CI). CAS No. 103151-02-6. Molecular formula: C10H12N2O. Catalog: ACM103151026. | |
| 2H-Benzimidazol-2-one,1,3-dihydro-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]- | Heterocyclic Organic Compound. CAS No. 108929-47-1. Molecular formula: C13H19N3O3. Mole weight: 263.2924. Density: 1.32g/cm³. Catalog: ACM108929471. | |
| 2H-Benzimidazol-2-one,1,3-dihydro-4,6-dimethyl-(9CI) | Heterocyclic Organic Compound. Alternative Names: 2H-Benzimidazol-2-one,1,3-dihydro-4,6-dimethyl-(9CI). CAS No. 102308-68-9. Molecular formula: C9H10N2O. Catalog: ACM102308689. | |
| 2H-Benzimidazol-2-one,1-(ethylmethylamino)-1,3-dihydro-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2H-Benzimidazol-2-one,1-(ethylmethylamino)-1,3-dihydro-(9CI). CAS No. 102616-90-0. Molecular formula: C10H13N3O. Catalog: ACM102616900. | |
| 2H-Benzimidazole-2-thione,5-fluoro-1,3-dihydro-6-methyl-(9CI) | Heterocyclic Organic Compound. Alternative Names: 2H-Benzimidazole-2-thione,5-fluoro-1,3-dihydro-6-methyl-(9CI). CAS No. 106039-71-8. Molecular formula: C8H7FN2S. Catalog: ACM106039718. | |
| 2H-Chromen-3-ylmethanol | Heterocyclic Organic Compound. Alternative Names: 2H-CHROMEN-3-YLMETHANOL;RARECHEM AL BD 1212;2H-chromen-3-ylmethanol, 90+%. CAS No. 115822-61-2. Molecular formula: C10H10O2. Mole weight: 162.19. Purity: 0.96. IUPACName: 2H-chromen-3-ylmethanol. Canonical SMILES: C1C(=CC2=CC=CC=C2O1)CO. Density: 1.182g/cm³. Catalog: ACM115822612. | |
| 2H-Chromene-3-carbaldehyde | 2H-Chromene-3-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 51593-69-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C10H8O2. US Biological Life Sciences. | Worldwide |
| 2H-Chromene-3-carbaldehyde ≥97% (HPLC) | 2H-Chromene-3-carbaldehyde ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2H-Chromene-3-carbonitrile | 2H-Chromene-3-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 57543-66-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2H-Chromene-3-carbonitrile 99+% (HPLC) | 2H-Chromene-3-carbonitrile 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2H-Chromene-3-carboxamide | Heterocyclic Organic Compound. Alternative Names: Compound 69/20, 2H-chromene-3-carboxamide, Compound 69-20, 2H-1-BENZOPYRAN-3-CARBOXAMIDE, delta(sup 3)-Chromene-3-carboxamide, 10185-00-9, BRN 1369323, SureCN545827, AC1L18B0, CTK0H8327, delta(3)-chromene-3-carboxamide, AKOS006243272, AG-D-09462, MCULE-2921215222, AK143701, LS-39056, AB00996836-01, 5-18-06-00445 (Beilstein Handbook Reference), T6156239. CAS No. 10185-00-9. Molecular formula: C10H9NO2. Mole weight: 175.184 g/mol. Purity: 0.96. IUPACName: 2H-chromene-3-carboxamide. Canonical SMILES: C1C(=CC2=CC=CC=C2O1)C(=O)N. Density: 1.278g/cm³. Catalog: ACM10185009. | |
| 2H-Chromene-3-carboxylic acid 99+% (HPLC) | 2H-Chromene-3-carboxylic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2HCl salt | Heterocyclic Organic Compound. CAS No. 1132827-21-4. Catalog: ACM1132827214. | |
| 2H-Cyclopenta[b]furan-3-ol,hexahydro-,acetate,(3-alpha-,3a-alpha-,6a-alpha-)-(9CI) | Heterocyclic Organic Compound. Alternative Names: 2H-Cyclopenta[b]furan-3-ol,hexahydro-,acetate,(3-alpha-,3a-alpha-,6a-alpha-)-(9CI). CAS No. 118867-24-6. Molecular formula: C9H14O3. Catalog: ACM118867246. | |
| 2-HEDTA-2-hydroxyethyl-d4 | 2H Labeled Compounds. Alternative Names: N-(2-Hydroxyethyl)piperazine. CAS No. 103-76-4. Molecular formula: HOCD2CD2N(CH2CO2H)CH2CH2N(CH2CO2H)2. Catalog: ACM103764. | |
| 2-Heptadecanone | 2-Heptadecanone is a saturated long chain alkyl ketone. 2-Heptadecanone is a volatile constituent found in cooked meats as well as in essential oils from various flowers and plants. Synonyms: Methyl Pentadecyl Ketone; Pentadecyl Methyl Ketone. Grades: 95 %. CAS No. 2922-51-2. Molecular formula: C17H34O. Mole weight: 254.45. | |
| 2-Heptadecyn-1-ol | 2-Heptadecyn-1-ol is an intermediate in the synthesis of 16-Heptadecynoic Acid (H281295), which is a fatty acid chemical reagent used in the synthesis of CDC25A-inhibitory RE derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 2833-98-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H32O. US Biological Life Sciences. | Worldwide |
| 2- (Heptafluoropropoxy) hexafluoropropyl Trifluorovinyl Ether | 2- (Heptafluoropropoxy) hexafluoropropyl Trifluorovinyl Ether. Group: Biochemicals. Alternative Names: 2- (Perfluoropropoxy) perfluoropropyl Trifluorovinyl Ether. Grades: Highly Purified. CAS No. 1644-11-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2- (Heptafluoropropoxy)hexafluoropropyl Trifluorovinyl Ether | 2- (Heptafluoropropoxy)hexafluoropropyl Trifluorovinyl Ether. Group: Monomers. CAS No. 1644-11-7. Product ID: 1,1,1,2,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-3-(1,2,2-trifluoroethenoxy)propane. Molecular formula: 432.06g/mol. Mole weight: C8F16O2. C (=C (F)F) (OC (C (C (F) (F)F) (OC (C (C (F) (F)F) (F)F) (F)F)F) (F)F)F. InChI=1S/C8F16O2/c9-1 (10)2 (11)25-8 (23, 24)4 (14, 6 (18, 19)20)26-7 (21, 22)3 (12, 13)5 (15, 16)17. RJBJXVAPYONTFE-UHFFFAOYSA-N. |  |
| 2- (Heptafluoropropoxy)hexafluoropropyl Trifluorovinyl Ether, ≥98% | 2- (Heptafluoropropoxy)hexafluoropropyl Trifluorovinyl Ether, ≥98%. Group: Monomers. CAS No. 1644-11-7. Product ID: 1,1,1,2,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-3-(1,2,2-trifluoroethenoxy)propane. Molecular formula: 432.06g/mol. Mole weight: C8F16O2. C (=C (F)F) (OC (C (C (F) (F)F) (OC (C (C (F) (F)F) (F)F) (F)F)F) (F)F)F. InChI=1S/C8F16O2/c9-1 (10)2 (11)25-8 (23, 24)4 (14, 6 (18, 19)20)26-7 (21, 22)3 (12, 13)5 (15, 16)17. RJBJXVAPYONTFE-UHFFFAOYSA-N. | |
| 2-heptan-3-yl-7-methoxychromen-4-one | 2-heptan-3-yl-7-methoxychromen-4-one. CAS No. 171269-68-4. Pack Sizes: 10 g. Product ID: CDC10-0443. Molecular formula: C17H22O3. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; 2-heptan-3-yl-7-methoxychromen-4-one; CDC10-0443; 171269-68-4; C17H22O3; 171269-68-4. Grade: Industrial grade. Purity: 0.98. |  |
| 2-Heptanol | 2-Heptanol is one of the chemical compounds identified in turmeric and turmeric rhizome essential oil. 2-Heptanol can speed up amino acid metabolism and slow down membrane transport, exhibiting antibacterial activity. The rhizome essential oil has good antibacterial and antioxidant properties [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 543-49-7. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W015879. |  |
| 2-Heptanone | Environmental Standards. Alternative Names: Heptan-2-one. CAS No. 110-43-0. Molecular formula: C7H14O. Mole weight: 114.19. Catalog: ACM110430-1. | |
| 2-Heptanone | 2-Heptanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 110-43-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C7H14O. US Biological Life Sciences. | Worldwide |
| 2-Heptanone,1-fluoro-6,6-dimethyl- | Heterocyclic Organic Compound. CAS No. 123076-08-4. Catalog: ACM123076084. | |
| 2-Hepten-4-yn-1-ol,6,6-dimethyl- | Heterocyclic Organic Compound. Alternative Names: 2-HEPTEN-4-YN-1-OL, 6,6-DIMETHYL-;1-HYDROXY-6,6-DIMETHYL-2-HEPTENE-4-YNE;1-Hydroxy-6,6-dimetnyl-2-heptene-4-yne. CAS No. 114311-70-5. Molecular formula: C9H14 O. Mole weight: 138.21. Purity: 0.96. IUPACName: 6,6-dimethylhept-2-en-4-yn-1-ol. Canonical SMILES: CC(C)(C)C#CC=CCO. Density: 0.912 g/cm³. Catalog: ACM114311705. | |
| 2-Heptenal,2-ethyl- | Heterocyclic Organic Compound. CAS No. 10031-88-6. Catalog: ACM10031886. | |
| 2-Heptenenitrile,2-methyl-6-oxo-,(Z)-(9ci) | Heterocyclic Organic Compound. CAS No. 108888-43-3. Catalog: ACM108888433. | |
| 2-Heptenoic acid, 6-(9-hydroxy-4,8-dimethylspiro[4.5]dec-7-en-1-yl)-2-methyl-, [1R-[1α(2E, 6R*), 4β, 5β(S*)]]- | Synonyms: 2-Heptenoic acid, 6-(9-hydroxy-4,8-dimethylspiro[4.5]dec-7-en-1-yl)-2-methyl-, [1R-[1α(2E, 6R*), 4β, 5β(S*)]]- (9CI). CAS No. 151310-22-4. Molecular formula: C20H32O3. Mole weight: 320.47. | |
| 2-Heptenoic acid, 6-(9-hydroxy-4,8-dimethylspiro[4.5]dec-7-en-1-yl)-2-methyl-, methyl ester, [1R-[1α(2E, 6R*), 4β, 5β(S*)]]- | Synonyms: 2-Heptenoic acid, 6-(9-hydroxy-4,8-dimethylspiro[4.5]dec-7-en-1-yl)-2-methyl-, methyl ester, [1R-[1α(2E, 6R*), 4β, 5β(S*)]]- (9CI). CAS No. 151310-23-5. Molecular formula: C21H34O3. Mole weight: 334.49. | |
| 2-Heptoxybenzamide | Heterocyclic Organic Compound. Alternative Names: o-Heptyloxybenzamide, 2-n-Heptyloxybenzamide, H.P. 217, BENZAMIDE, o-HEPTYLOXY-, BRN 3282264, 2-heptoxybenzamide, AC1L1NGN, LS-26892, 100243-38-7. CAS No. 100243-38-7. Molecular formula: C14H21NO2. Mole weight: 235.322 g/mol. Purity: 0.96. IUPACName: 2-heptoxybenzamide. Canonical SMILES: CCCCCCCOC1=CC=CC=C1C(=O)N. Density: 1.017g/cm³. Catalog: ACM100243387. | |
| 2-Heptyl-3,4-bis(9-isocyanatononyl)-1-pentyl-cyclohexane | 2-Heptyl-3,4-bis(9-isocyanatononyl)-1-pentyl-cyclohexane (CAS# 68239-06-5 ) is a useful research chemical. Synonyms: Cyclohexane, 2-heptyl-3,4-bis(9-isocyanatononyl)-1-pentyl-; Dimeryl diisocyanate; 9,9'-(3-Heptyl-4-pentylcyclohexane-1,2-diyl)dinonyldiisocyanate; 1-[2-Heptyl-6-(9-isocyanatononyl)-3-pentyl-cyclohexyl]-9-isocyanato-nonane(DDI); DDI. CAS No. 68239-06-5. Molecular formula: C38H70N2O2. Mole weight: 586.97. | |
| 2-heptyl-3-hydroxy-4(1H)-quinolone synthase | The enzyme from the bacterium Pseudomonas aeruginosa catalyses the terminal step in biosynthesis of the signal molecule 2-heptyl-3,4-dihydroxyquinoline that plays a role in regulation of virulence genes. Group: Enzymes. Synonyms: PqsH; 2-heptyl-3,4-dihydroxyquinoline synthase. Enzyme Commission Number: EC 1.14.13.182. 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-0781; 2-heptyl-3-hydroxy-4(1H)-quinolone synthase; EC 1.14.13.182; PqsH; 2-heptyl-3,4-dihydroxyquinoline synthase. Cat No: EXWM-0781. | |
| 2-Heptyl-3-hydroxy-4-(3H)-quinolinone | It is produced by the strain of Pseudomonas pyocyanea, P. aeruginosa, P. methanica. It has weak anti-gram-positive bacterial activity. Molecular formula: C16H21NO2. Mole weight: 259.34. | |
| 2-Heptyl-3-hydroxy-4-quinolone | Heterocyclic Organic Compound. Alternative Names: 2-HEPTYL-3-HYDROXY-4-QUINOLONE;2-Heptyl-3-hydroxy-4(1H)-quinolinone;2-heptyl-3-hydroxy-3,4-dihydroquinolin-4-one;4(1H)-Quinolinone, 2-heptyl-3-hydroxy-;2-heptyl-3-hydroxyquinolin-4(1H)-one;2-Heptyl-3-hydroxyl-4-quinolone;2-Heptyl-3-hydroxy-4(1H)-quinolone. CAS No. 108985-27-9. Molecular formula: C16H21NO2. Mole weight: 259.34. Purity: 0.96. IUPACName: 2-heptyl-3-hydroxy-3H-quinolin-4-one. Canonical SMILES: CCCCCCCC1=NC2=CC=CC=C2C(=O)C1O. Density: 1.102. Catalog: ACM108985279. | |
| 2-Heptyl-3-hydroxy-quinolone | 2-Heptyl-3-hydroxy-quinolone is a quinoline derivative produced by Pseudomonas aeruginosa T-359. It has weak anti-Gram-positive bacteria activity. Synonyms: 2-Heptyl-3,4-quinolinediol; 3,4-Dihydroxy-2-heptylquinoline; B-A. CAS No. 521313-35-9. Molecular formula: C16H21NO2. Mole weight: 259.34. | |
| 2-heptyl-4(1H)-quinolone synthase | The enzyme from the Gram-negative bacterium Pseudomonas aeruginosa is involved in the biosynthesis of 2-heptyl-4-hydroxyquinoline and 2,4-dihydroxyquinoline. 2-Heptyl-4-hydroxyquinoline is a signal molecule, that is involved in regulation of virulence factor production and biofilm formation. The enzyme shows a broad specificity and is involved in the synthesis of a wide array of additional 2-alkyl-4(1H)-quinolones synthesized by the organism. Group: Enzymes. Enzyme Commission Number: EC 2.3.1.230. 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-2178; 2-heptyl-4(1H)-quinolone synthase; EC 2.3.1.230. Cat No: EXWM-2178. | |
| 2-Heptyl-4-quinolone | It is produced by the strain of Pseudomonas pyocyanea, P. aeruginosa, P. methanica. It has weak anti-gram-positive bacterial activity. It can inhibit the microsomal respiratory chain and 5-lipoxygenase of cytochrome BC1 complex, and antagonize the antibacterial activity of dihydrostreptomycin. Synonyms: 2-Heptyl-4-hydroxyquinolinone; Antibiotic MY 12-62a; 2-Heptyl-4-(1H)-quinolinone; 2-heptylquinolin-4(1H)-one; 2-heptyl-4-quinolone; HHQ; 4(1H)-Quinolone, 2-heptyl-; 2-n-Heptyl-4-quinolone; 4-Hydroxy-2-heptylquinolone; Dihydroakutine; Pseudane VII. Grades: 95%. CAS No. 40522-46-1. Molecular formula: C16H21NO. Mole weight: 243.34. | |
| 2-Heptylamine | 2-Heptylamine is used as a reagent in the synthesis of human A3 adenosine receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 123-82-0. Pack Sizes: 1g, 10g, 50g. Molecular Formula: C?H??N. US Biological Life Sciences. | Worldwide |
| 2-Heptyl Chloroformate | 2-Heptyl Chloroformate is a potential impurity in the synthesis of Dabigatran Etexilate Mesylate (D100150); a nonpeptide and direct thrombin inhibitor. Antithrombotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 290819-03-3. Pack Sizes: 1g, 2.5g. Molecular Formula: C8H15ClO2, Molecular Weight: 178.66. US Biological Life Sciences. | Worldwide |
| 2-Heptylidene cyclopentanone | 2-Heptylidene cyclopentanone is a common substance that is found in fragrances. Group: Biochemicals. Grades: Highly Purified. CAS No. 39189-74-7. Pack Sizes: 1g, 2.5g. Molecular Formula: C12H20O, Molecular Weight: 180.29. US Biological Life Sciences. | Worldwide |
| 2-Heptylidene cyclopentanone-d4 | 2-Heptylidene cyclopentanone-d4 is the isotope analog of 2-Heptylidene cyclopentanone. 2-Heptylidene cyclopentanone is a common substance that is found in fragrances. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C12H16D4O, Molecular Weight: 184.31. US Biological Life Sciences. | Worldwide |
| 2-Heptyn-1-ol | Alkynes. CAS No. 1002-36-4. Molecular formula: C7H12O. Mole weight: 112.17. Purity: 0.98. Catalog: ACM1002364. | |
| 2-Heptyne | Alkynes. CAS No. 1119-65-9. Molecular formula: C7H12. Mole weight: 96.17. Purity: >99.0%(GC). Catalog: ACM1119659. | |
| 2-Hex-1-ynyl-benzaldehyde | Heterocyclic Organic Compound. CAS No. 106824-45-7. Molecular formula: C13H14O. Mole weight: 186.24966. Catalog: ACM106824457. | |
| 2-Hex-1-ynyl-nicotinonitrile | Heterocyclic Organic Compound. CAS No. 118159-95-8. Molecular formula: C12H12N2. Mole weight: 184.237. Purity: 0.96. IUPACName: -. Catalog: ACM118159958. | |
| 2-Hexadecanol | 2-Hexadecanol is a volatile component and fatty alcohol identified in the petroleum ether extraction of leaves of Tecoma radicans. Group: Biochemicals. Grades: Highly Purified. CAS No. 14852-31-4. Pack Sizes: 500ug, 1g. Molecular Formula: C16H34O, Molecular Weight: 242.44. US Biological Life Sciences. | Worldwide |
| 2-Hexadecanone | 2-Hexadecanone (CAS# 18787-63-8) is a saturated long chain alkyl ketone. Studies show that 2-Hexadecanone is an excellent anticholesteremic that reduces serum cholesterol levels significantly without altering triglyceride levels. 2-Hexadecanone is a volatile constituent found in cooked meats as well as in essential oils from various flowers and plants. Synonyms: hexadecan-2-one. CAS No. 18787-63-8. Molecular formula: C16H32O. Mole weight: 240.42. | |
| 2-hexadecenal reductase | Specific for long chain 2-trans- and 2-cis-alkenals, with chain length optimum around 14 to 16 carbon atoms. Group: Enzymes. Synonyms: 2-alkenal reductase; hexadecanal: NADP+ oxidoreductase. Enzyme Commission Number: EC 1.3.1.27. CAS No. 52227-95-9. 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-1300; 2-hexadecenal reductase; EC 1.3.1.27; 52227-95-9; 2-alkenal reductase; hexadecanal: NADP+ oxidoreductase. Cat No: EXWM-1300. | |
| 2-hexadecoxyethyl dihydrogen phosphate | 2-hexadecoxyethyl dihydrogen phosphate. CAS No. 50643-20-4. Pack Sizes: 1 kg. Product ID: CDC10-0408. Molecular formula: C18H39O5P. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; 2-hexadecoxyethyl dihydrogen phosphate; CDC10-0408; 50643-20-4; C18H39O5P; 50643-20-4. Purity: 0.98. Boiling Point: 481.9°C at 760 mmHg. Density: 1.024 g/cm3. | |
| 2-Hexadecyl-1-eicosanol | 2-Hexadecyl-1-eicosanol is used as a reagent to synthesize palmitan which is a new type of cosmetic raw material. 2-Hexadecyl-1-eicosanol works as a surfactant in cosmetics. Group: Biochemicals. Grades: Highly Purified. CAS No. 17658-63-8. Pack Sizes: 100mg, 1g. Molecular Formula: C36H74O, Molecular Weight: 522.97. US Biological Life Sciences. | Worldwide |
| 2-Hexadecyl-1-octadecanol | 2-Hexadecyl-1-octadecanol works as a surfactant in cosmetics. Group: Biochemicals. Grades: Highly Purified. CAS No. 69472-23-7. Pack Sizes: 100mg, 1g. Molecular Formula: C34H70O, Molecular Weight: 494.92. US Biological Life Sciences. | Worldwide |
| 2-Hexadecylamino-5-nitropyridine | Heterocyclic Organic Compound. CAS No. 124783-35-3. Molecular formula: C28H28FN5O. Mole weight: 469.553223;g/mol. Purity: 0.96. IUPACName: 4-[1-[2-(3-fluorophenyl)-3-methyl-1,8-naphthyridin-4-yl]-3,3-dimethyl-2H-pyrrolo[3,2-b]pyridin-6-yl]morpholine. Canonical SMILES: CC1=C (N=C2C (=C1N3CC (C4=C3C=C (C=N4)N5CCOCC5) (C)C)C=CC=N2)C6=CC (=CC=C6)F. Catalog: ACM124783353. | |
| 2-Hexadecyl-octadecanoic Acid | 2-Hexadecyl-octadecanoic Acid is a branched saturated fatty acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 89547-15-9. Pack Sizes: 250mg, 2.5g. Molecular Formula: C34H68O2, Molecular Weight: 508.9. US Biological Life Sciences. | Worldwide |
| 2-Hexadecyl-octadecanoic Acid Ethyl-d5 Ester | 2-Hexadecyl-octadecanoic Acid Ethyl-d5 Ester is labelled 2-Hexadecyl-octadecanoic Acid Ethyl Ester (H293815), the ethyl ester of 2-Hexadecyl-octadecanoic Acid (H293835) which is a branched saturated fatty acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C36H67D5O2, Molecular Weight: 541.99. US Biological Life Sciences. | Worldwide |
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