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| Product | Description | |
|---|---|---|
| Dehydro Olmesartan | A metabolite of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with antihypertensive effect. hAT1 receptors: IC50=6.7 nM. Synonyms: 4-(1-Methylethenyl)-2-propyl-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic Acid. Grade: > 95%. CAS No. 172875-98-8. Molecular formula: C24H24N6O. Mole weight: 428.5. |  |
| Dehydro Olmesartan | Olmesartan acid derivative. A nonpeptide angiotensin II receptor antagonist. Group: Biochemicals. Alternative Names: 4-(1-Methylethenyl)-2-propyl-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic Acid. Grades: Highly Purified. CAS No. 172875-98-8. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Dehydro Olmesartan Medoxomil | An intermediate used in the process for purifying Olmesartan Medoxomil. Group: Biochemicals. Alternative Names: 4-(1-Methylethenyl)-2-propyl-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-. Grades: Highly Purified. CAS No. 879562-26-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Dehydro Olmesartan Medoxomil | Dehydro Olmesartan Medoxomil. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Olmesartan Medoxomil Imp C (EP),1H-Imidazole-5-carboxylic acid, 4-(1-methylethenyl)-2-propyl-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester, 1H-Imidazole-5-carboxylic acid, 4-(1-methylethenyl)-2-propyl-1-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester. CAS No. 879562-26-2. IUPAC Name: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 5-isopropenyl-2-propyl-3-[[4-[2-(1H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylate. Molecular formula: C29H28N6O5. Mole weight: 540.57. Catalog: APS879562262. SMILES: CCCc1nc(C(=C)C)c(C(=O)OCC2=C(C)OC(=O)O2)n1Cc3ccc(cc3)c4ccccc4c5nnn[nH]5. Format: Neat. |  |
| Dehydro oxymetazoline hydrochloride | Dehydro oxymetazoline hydrochloride. Group: Biochemicals. Alternative Names: 6-(1,1-Dimethylethyl)-3-(1H-imidazol-2-ylmethyl)-2,4-dimethylphenol hydrochloride; 6-(1,1-dimethylethyl)-3-(1H-imidazol-2-ylmethyl)-2,4-dimethylphenol monohydrochloride. Grades: Highly Purified. CAS No. 205035-03-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H23ClN2O. US Biological Life Sciences. | Worldwide |
| Dehydropachymic acid | Dehydropachymic acid. Group: Biochemicals. Grades: Plant Grade. CAS No. 77012-31-8. Pack Sizes: 5mg. Molecular Formula: C33H50O5, Molecular Weight: 526.75. US Biological Life Sciences. | Worldwide |
| Dehydro palmatrubine bromide | Dehydro palmatrubine bromide. Group: Biochemicals. Alternative Names: 9-Hydroxy-2, 3, 10-trimethoxydibenzo[a, g]quinolizinium bromide. Grades: Highly Purified. CAS No. 57721-71-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C20H18BrNO4. US Biological Life Sciences. | Worldwide |
| Dehydroperilloxin | Dehydroperilloxin is a natural compound isolated from the stems of Perilla frutescens var. acuta. Synonyms: 2-(5-methoxyfuro[3,2-i][3]benzoxepin-2-yl)propan-2-ol. Grade: 95.0%. CAS No. 263241-09-4. Molecular formula: C16H16O4. Mole weight: 272.3. | |
| Dehydrophenylahistin | Dehydrophenylahistin are two dehydrogenated products produced by the enzymatic conversion of the fungal metabolite (-)-phenylhistidine [(-)-phenylahistin] through the cell-free extract of Streptomyces albulus KO23. It can inhibit the first lysis of sea urchin embryos. Molecular formula: C20H20N4O2. Mole weight: 348.40. | |
| Dehydrorabelomycin | Dehydrorabelomycin. Synonyms: 1,6,8-Trihydroxy-3-methylbenz[a]anthracene-7,12-dione; 6-Hydroxytetrangulol. CAS No. 30954-70-2. Molecular formula: C19H12O5. Mole weight: 320.3. | |
| Dehydro rifaximin | Dehydro rifaximin. Group: Biochemicals. Alternative Names: [2S- (2R*, 16Z, 18E, 20R*, 21R*, 22S*, 23S*, 24S*, 25R*, 26S*, 27R*, 28E) ]-25- (Acetyloxy) -5, 21, 23-trihydroxy-27-methoxy-2, 4, 11, 16, 20, 22, 24, 26-octamethyl-6H-27- (epoxypentadeca[1, 11, 13]trienonitrilo) benzofuro[4, 5-e]pyrido[1, 2-a]benzimidazole-1, 6, 15 (2H) -trione. Grades: Highly Purified. CAS No. 80621-76-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C43H49N3O11. US Biological Life Sciences. | Worldwide |
| Dehydroritonavir (M-9) | An impurity of Ritonavir.Ritonavir is a selective HIV protease inhibitor. Synonyms: (3S,4S,6S,9S)-4-Hydroxy-12-methyl-13-[2-(1-methylethenyl)-4-thiazolyl]-9-(1-methylethyl)-8,11-dioxo-3,6-bis(phenylmethyl)-2,7,10,12-tetraazatridecanoic Acid 5-Thiazolylmethyl Ester. Grade: > 95%. CAS No. 1156504-13-0. Molecular formula: C37H46N6O5S2. Mole weight: 718.94. | |
| Dehydro Silodosin | Dehydro Silodosin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 175870-21-0. Pack Sizes: 10MG. IUPAC Name: 1-(3-hydroxypropyl)-5-[(2R)-2-[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethylamino]propyl]indole-7-carboxamide. Molecular formula: C25H30F3N3O4. Mole weight: 493.52. Catalog: APS175870210. SMILES: C[C@H](Cc1cc(C(=O)N)c2c(ccn2CCCO)c1)NCCOc3ccccc3OCC(F)(F)F. Format: Neat. Shipping: Room Temperature. | |
| Dehydro Simvastatin | Simvastatin impurity. Group: Biochemicals. Alternative Names: 2,2-Dimethylbutanoic Acid (1S,3R,7S,8S,8aR)-8-[2-[(2R)-3,6-Dihydro-6-oxo-2H-pyran-2-yl]ethyl]-1,2,3,7,8,8a-hexahydro-3,7-dimethyl-1-naphthalenyl Ester. Grades: Highly Purified. CAS No. 210980-68-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Dehydrotetracycline Hydrochloride | Dehydrotetracycline Hydrochloride is an impurity of Oxytetracycline, which is a broad-spectrum tetracycline antibiotic used for the treatment of various infectious diseases, like anthrax, Chlamydia, cholera, typhus, relapsing fever, malaria, plaque, syphilis, respiratory infection, streptococcal infection, and acne. Synonyms: Anhydro Oxytetracycline HCl; Oxytetracycline EP Impurity F Hydrochloride; Anhydrooxytetracycline hydrochloride; 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,5,10,11,12a-pentahydroxy-6-methyl-1,12-dioxo-, (4S,4aR,5R,12aS)-, hydrochloride (1:1); (4S,4aR,5R,12aS)-4-(Dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,5,10,11,12a-pentahydroxy-6-methyl-1,12-dioxo-2-naphthacenecarboxamide hydrochloride; 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,5,10,11,12a-pentahydroxy-6-methyl-1,12-dioxo-, [4S-(4α,4aα,5α,12aα)]-, hydrochloride (1:1). Grade: ≥95%. CAS No. 51596-09-9. Molecular formula: C22H23ClN2O8. Mole weight: 478.88. | |
| Dehydro tizanidine | Dehydro tizanidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Chloro-N-1H-imidazol-2-yl-2,1,3-benzothiadiazol-4-amine. Product Category: Heterocyclic Organic Compound. CAS No. 125292-34-4. Molecular formula: C9H6ClN5S. Mole weight: 251.7. Product ID: ACM125292344. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Dehydro Tizanidine | A metabolite of Tizanidine. Group: Biochemicals. Alternative Names: 5-Chloro-N-1H-imidazol-2-yl-2,1,3-benzothiadiazol-4-amine. Grades: Highly Purified. CAS No. 125292-34-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Dehydro Tizanidine | One of the impurities of Tizanidine which has been found to be an α2-adrenergic agonist and could be used as a muscle as well as skeletal relaxant. Synonyms: 5-Chloro-N-1H-imidazol-2-yl-2,1,3-benzothiadiazol-4-amine. CAS No. 125292-34-4. Molecular formula: C9H6ClN5S. Mole weight: 251.7. | |
| Dehydro Tizanidine-13C,15N2 | One of the isotopic labelled impurities of Tizanidine, which has been found to be an α2-adrenergic agonist and could be used as a muscle as well as skeletal relaxant. Synonyms: 5-Chloro-N-1H-imidazol-2-yl-2,1,3-benzothiadiazol-4-amine-13C3, 15N2. Molecular formula: C8[13C]H6ClN3[15N]2S. Mole weight: 254.67. | |
| Dehydrotolvaptan | One of the impurities of Tolvaptan, which has been found to be a vasopressin V2 receptor antagonist and could probably be effective against hypertensive heart failure and could also be an effective renal protective agent. Synonyms: 5-Dehydro Tolvaptan; N-[4-[(7-Chloro-2,3,4,5-tetrahydro-5-oxo-1H-1-benzazepin-1-yl)carbonyl]-3-methylphenyl]-2-methylbenzamide; 7-Chloro-1-[2-methyl-4-[(2-methylbenzoyl)amino]benzoyl]-5-Oxo-2,3,4,5-tetrahydro-1H-1-benzazepine. Grade: 98.0%. CAS No. 137973-76-3. Molecular formula: C26H23ClN2O3. Mole weight: 446.94. | |
| Dehydrotoxicarol | Dehydrotoxicarol is a flavonoid derivative isolated from the herbs of Derris trifoliata Lour. Synonyms: 7a,13a-Didehydrotoxicarol. Grade: 98%. CAS No. 59086-93-0. Molecular formula: C23H20O7. Mole weight: 408.4. | |
| Dehydrotrametenolic acid | Dehydrotrametenolic acid. Group: Biochemicals. Alternative Names: 3-epidehydrotrametenolic acid. Grades: Plant Grade. CAS No. 29220-16-4. Pack Sizes: 10mg. Molecular Formula: C30H46O3, Molecular Weight: 454.695. US Biological Life Sciences. | Worldwide |
| Dehydrotumulosic Acid | Botanical Source: Group: Biochemicals. Grades: Plant Grade. CAS No. 6754-16-1. Pack Sizes: 10mg, 20mg. US Biological Life Sciences. | Worldwide |
| Dehydro Venlafaxine | Degradation product of Venlafaxine. Venlafaxine impurity. Group: Biochemicals. Alternative Names: β -1-Cyclohexen-1-yl-4-methoxy-N, N-dimethyl Benzene ethanamine. Grades: Highly Purified. CAS No. 93413-57-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Dehydro Warfarin | One of the impurities of Warfarin, which is a kind of Coumarin anticoagulant. Synonyms: Dehydrowarfarin; 4-Hydroxy-3-(3-oxo-1-phenyl-1-buten-1-yl)-2H-1-benzopyran-2-one; NSC 289346. CAS No. 67588-18-5. Molecular formula: C19H14O4. Mole weight: 306.32. | |
| Dehydroxy- (2-methyl-4- (2-methylbenzamido) benzoate) Tolvaptan | Dehydroxy- (2-methyl-4- (2-methylbenzamido) benzoate) Tolvaptan is the impurity of the drug Tolvaptan (T536650), which is a selective, competitive arginine vasopressin V2 receptor antagonist used to treat hyponatremia (low blood sodium levels) associated with congestive heart failure, cirrhosis, and the syndrome of inappropriate antidiuretic hormone (SIADH). Group: Biochemicals. Grades: Highly Purified. CAS No. 1580889-36-6. Pack Sizes: 1mg, 5mg. Molecular Formula: C42H36ClN3O5, Molecular Weight: 698.21. US Biological Life Sciences. | Worldwide |
| Dehydroxyamino Oxamflatin Acid | Dehydroxyamino Oxamflatin Acid is an intermediate in the synthesis of Oxamflatin, which is a cell-permeable and potent HDAC inhibitor with antitumor effect. Synonyms: 2-Penten-4-ynoic acid, 5-[3-[(phenylsulfonyl)amino]phenyl]-, (2E)-; (2E)-5-[3-[(Phenylsulfonyl)amino]phenyl]-2-penten-4-ynoic acid; 2-Penten-4-ynoic acid, 5-[3-[(phenylsulfonyl)amino]phenyl]-, (E)-; (E)-5-(3-(phenylsulfonamido)phenyl)pent-2-en-4-ynoic acid. Grade: ≥95%. CAS No. 151720-90-0. Molecular formula: C17H13NO4S. Mole weight: 327.35. | |
| Dehydroxyamino Oxamflatin Acid | Intermediate in the synthesis of Oxamflatin. Group: Biochemicals. Alternative Names: (2E) -5-[3-[ (Phenylsulfonyl) amino]phenyl]-2-penten-4-ynoic Acid. Grades: Highly Purified. CAS No. 151720-90-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Dehydroxy bisoprolol | Dehydroxy bisoprolol. Group: Biochemicals. Alternative Names: 3-[4-[[2- (1-Methylethoxy) ethoxy]methyl]phenoxy]-N- (1-methylethyl) -2-propen-1-amine. Grades: Highly Purified. CAS No. 1217245-60-7. Pack Sizes: 500ug, 1mg, 2mg, 5mg, 10mg. Molecular Formula: C18H29NO3. US Biological Life Sciences. | Worldwide |
| Dehydroxy Bromocelecoxib | An impurity of Celecoxib, which is a nonsteroidal anti-inflammatory drug (NSAID) that inhibits COX-2. Synonyms: 4-[5-[4-(Bromomethyl)phenyl]-3-(trifluoromethyl)-1H-pyrazol-1-yl]-benzenesulfonamide. CAS No. 170570-75-9. Molecular formula: C17H13BrF3N3O2S. Mole weight: 460.27. | |
| Dehydroxy Bromocelecoxib | Dehydroxy Bromocelecoxib is an intermediate in the synthesis of Celecoxib (C251000), a selective cyclooxygenase-2 (COX-2) inhibitor with known anti-inflammatory properties. Group: Biochemicals. Alternative Names: 4-[5-[4-(Bromomethyl)phenyl]-3-(trifluoromethyl)-1H-pyrazol-1-yl]-benzenesulfonamide. Grades: Highly Purified. CAS No. 170570-75-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Dehydroxydehydro Terfenadine | Dehydroxydehydro Terfenadine. Group: Biochemicals. Alternative Names: 1-[4-[4-(1,1-Dimethylethyl)phenyl]-3-buten-1-yl]-α,α-diphenyl-4-piperidinemethanol. Grades: Highly Purified. Pack Sizes: 100mg. Molecular Formula: C32H39NO, Molecular Weight: 453.66. US Biological Life Sciences. | Worldwide |
| Dehydroxy mirabegron | Dehydroxy mirabegron is an impurity of mirabegron, a medication used to treat overactive bladder. Synonyms: 2-Amino-N-[4-[2-[(2-phenylethyl)amino]ethyl]phenyl]-4-Thiazoleacetamide. CAS No. 1581284-82-3. Molecular formula: C21H24N4OS. Mole weight: 380.5. | |
| Dehydroxy Mirabegron Hydrochloride Salt | Dehydroxy Mirabegron is an impurity of Mirabegron, a potent bladder relaxant and reagent for diabetes remedy. Synonyms: 2-Amino-N-[4-[2-[(2-phenylethyl)amino]ethyl]phenyl]-4-Thiazoleacetamide Hydrochloride Salt. Grade: > 95%. CAS No. 1581284-79-8. Molecular formula: C21H24N4OS HCl. Mole weight: 416.975. | |
| Dehydroxy ractopamine | Dehydroxy ractopamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dehydroxy Optaflexx; Dehydroxy Paylean; Dehydroxy Topmax 9. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 1246816-72-7. Molecular formula: C18H23NO2. Mole weight: 285.38. Purity: 0.96. IUPACName: 4-[3-[2-(4-hydroxyphenyl)ethylamino]butyl]phenol. Canonical SMILES: CC(CCC1=CC=C(C=C1)O)NCCC2=CC=C(C=C2)O. Product ID: ACM1246816727. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dehydroxy Ractopamine | Ractopamine derivative. Ractopamine is a veterinary drug, now considered illegal. A beta-adrenoceptor agonist, binding to muscle cell membrane receptors, resulting in increased protein synthesis and increased muscle fibers. Group: Biochemicals. Alternative Names: Dehydroxy Optaflexx; Dehydroxy Paylean; Dehydroxy Topmax 9. Grades: Highly Purified. CAS No. 1246816-72-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Dehydroxy Ractopamine-d6 (Major) Hydrochloride Salt | Labeled Dehydroxy Ractopamine. Monoclonal antibody hybridoma immunoassay Ractopamine. Ractopamine is a veterinary drug, now considered illegal. A beta-adrenoceptor agonist, binding to muscle cell membrane receptors, resulting in increased protein synthesis and increased muscle fibers. Group: Biochemicals. Alternative Names: 4- [3- [ [2- (4-Hydroxyphenyl) ethyl] amino] butyl] phenol-d6 Hydrochloride Salt. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Dehydroxy Terfenadine | Dehydroxy Terfenadine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. Molecular Formula: C32H41NO, Molecular Weight: 455.67. US Biological Life Sciences. | Worldwide |
| Dehydroxytramadol Hydrochloride | Dehydroxytramadol Hydrochloride is an impurity of Tramadol Hydrochloride (T712500), an analgesic. Group: Biochemicals. Grades: Highly Purified. CAS No. 66170-32-9. Pack Sizes: 10mg, 100mg. Molecular Formula: C16H23NO; (HCl), Molecular Weight: 245.363645999999. US Biological Life Sciences. | Worldwide |
| Dehydroxy Vildagliptin | Dehydroxy Vildagliptin is an impurity of Vildagliptin. It is an oral anti-hyperglycemic agent (anti-diabetic drug) of the dipeptidyl peptidase-4 (DPP-4) inhibitor class of drugs. Synonyms: (R)-1-(2-((3S,5S,7S)-Adamantan-1-ylamino)acetyl)pyrrolidine-2-carbonitrile; Vildagliptin impurity G. Molecular formula: C17H25N3O. Mole weight: 287.4. | |
| Dehydrozingerone | Dehydrozingerone (Compound 10), a structural half analogue of Curcumin (HY-N0005), is a phenolic compound with antibacterial, anticancer, antioxidant, anti-Alzheimers and antifungal activity, which is isolated from ginger ( Zingiber officinale ) rhizomes. Dehydrozingerone shows moderate inhibitory activities on the secretion of HBsAg in HepG 2 cells with an IC 50 value of 0.50 mM [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1080-12-2. Pack Sizes: 5 g; 10 g; 25 g. Product ID: HY-134635. |  |
| DEHYLUB® 4008 | Pentaerythritol Dioleate. Uses: Base-ester, Lubricity Additive. Group: Lubricants. Alternative Name: Ester. Pack Sizes: Drums, Totes, Bulk. |  |
| DEHYLUB® 4012 | 2-Ethylhexyl Oleate. Uses: Base-ester, Lubricity Additive. Group: Lubricants. Alternative Name: Ester. Pack Sizes: Drums, Totes, Bulk. | |
| DEHYLUB® 4016 US | Neopentyl Glycol Oleate. Uses: Base-ester, Lubricity Additive. Group: Lubricants. Alternative Name: Ester. Pack Sizes: Drums, Totes, Bulk. | |
| DEHYLUB® 4030 | Trimethylolpropane Oleate. Uses: Base-ester, Lubricity Additive. Group: Lubricants. Alternative Name: Ester. Approvals: NSF HX1. Pack Sizes: Drums, Totes, Bulk. | |
| DEHYLUB® 4033 | 2-Ethylhexyl Stearate. Uses: Base-ester, Lubricity Additive. Group: Lubricants. Alternative Name: Ester. Pack Sizes: Drums, Totes, Bulk. | |
| DEHYLUB® 4039 | Azelate Ester. Uses: Industrial fluids, Metalworking fluids, Automotive fluids, Greases. Alternative Names: Di-2-Ethylhexyl Azelate, Di-2-EH Azelate, Diester. CAS No. Pack Sizes: Drums, Bulk liquid (Trucks / Railcars). | |
| DEHYLUB® 4049 | Isostearate Ester. Uses: Industrial fluids, Metalworking fluids, Environmentally acceptable lubricants (EALs), Fire resistant hydraulic fluids, Marine Oils. Alternative Names: PE Isostearate, Pentaerythritol Isostearate, Polyol Ester. CAS No. Pack Sizes: Drums, Bulk liquid (Trucks / Railcars). | |
| DEHYLUB® 4060 | Dimerate Ester. Uses: Industrial oils, Metalworking fluids, Automotive oils. Alternative Names: TMP Oleate Dimerate VG 68, TMP Complex Ester. CAS No. Pack Sizes: Drums, Bulk liquid (Trucks / Railcars). | |
| DEHYLUB® 4062 | Dimerate Ester. Uses: Industrial oils, Metalworking fluids, Automotive oils. Alternative Names: TMP Oleate Dimerate VG 150, TMP Complex Ester. CAS No. Pack Sizes: Drums, Bulk liquid (Trucks / Railcars). | |
| DEHYLUB® 4064 | Dimerate Ester. Uses: Industrial oils, Metalworking fluids, Automotive oils. Alternative Names: TMP Oleate Dimerate VG 320, TMP Complex Ester. CAS No. Pack Sizes: Drums, Bulk liquid (Trucks / Railcars). | |
| DEHYLUB® 4066 | Dimerate Ester. Uses: Industrial oils, Metalworking fluids, Automotive oils. Alternative Names: TMP Oleate Dimerate VG 680, TMP Complex Ester. CAS No. Pack Sizes: Drums, Bulk liquid (Trucks / Railcars). | |
| DEHYLUB® 4067 | Dimerate Ester. Uses: Industrial oils, Metalworking fluids, Automotive oils. Alternative Names: TMP Oleate Dimerate VG 1000, TMP Complex Ester. CAS No. Pack Sizes: Drums, Bulk liquid (Trucks / Railcars). | |
| DEHYLUB® 4087 | Isostearate Ester. Uses: Industrial fluids, Metalworking fluids, Environmentally acceptable lubricants (EALs), Fire resistant hydraulic fluids, Marine Oils. Alternative Names: TMP Isostearate, Polyol Ester. CAS No. Pack Sizes: Drums, Bulk liquid (Trucks / Railcars). | |
| DEHYLUB® 4100 | Dimerate Ester. Uses: Industrial fluids, Metalworking fluids, Environmentally acceptable lubricants (EALs), Fire resistant hydraulic fluids, Marine Oils. Alternative Names: Diisopropyl Ether C9 Dimerate VG 460, Complex Ester. CAS No. Pack Sizes: Drums, Bulk liquid (Trucks / Railcars). | |
| DEHYLUB® 4105 | Dimerate Ester. Uses: Industrial fluids, Metalworking fluids, Automotive fluids, Greases. Alternative Names: Di-2-Ethylhexyl Dimerate, Diester. CAS No. Pack Sizes: Drums, Bulk liquid (Trucks / Railcars). | |
| DEHYLUB® 4119 | Trimethylolpropane Pelargonate. Uses: Base-ester, Lubricity Additive. Group: Lubricants. Alternative Name: Ester. Pack Sizes: Drums, Totes, Bulk. | |
| DEHYLUB® 4119 | Pelargonate Ester. Uses: Industrial fluids, Metalworking fluids, Environmentally acceptable lubricants (EALs), Fire resistant hydraulic fluids, Marine Oils. Alternative Names: TMP Pelargonate, Polyol Ester, TMP Fatty Acid Ester. CAS No. Pack Sizes: Drums, Bulk liquid (Trucks / Railcars). | |
| DEHYLUB® 4129 | Trimethylolpropane Monomerate. Uses: Base-ester, Lubricity Additive. Group: Lubricants. Alternative Name: Ester. Pack Sizes: Drums, Totes, Bulk. | |
| DEHYLUB® 4148 | Isostearate Ester. Uses: Industrial fluids, Metalworking fluids, Environmentally acceptable lubricants (EALs), Fire resistant hydraulic fluids, Marine Oils. Alternative Names: NPG Isostearate, Polyol Ester. CAS No. Pack Sizes: Drums, Bulk liquid (Trucks / Railcars). | |
| Deimethylethanolamine (DMEA) | Deimethylethanolamine (DMEA). Category AMINES. Pack Sizes Bulk/ Drums |  |
| Deiodoamiodarone | An impurity of Amiodarone, an antiarrhythmic medication used to treat ventricular tachycardia or ventricular fibrillation. Synonyms: (2-Butylbenzofuran-3-yl)[4-[2-(diethylamino)ethoxy]phenyl]methanone; Amiodarone USP RC A; Di-Desiodo Amiodarone; Amiodarone EP Impurity A; Amiodarone Impurity A; 2-Butyl-3-benzofuranyl p-[2-(diethylamino)ethoxy]phenylketone; (2-Butyl-3-benzofuranyl)[4-[2-(diethylamino)ethoxy]phenyl]methanone; Ketone, 2-butyl-3-benzofuranyl p-[2-(diethylamino)ethoxy]phenyl; L 3937; Dideiodo Amiodarone; Amiodarone hydrochloride impurity A [EP]; Amiodarone related compound A; Amiodarone USP Related Compound A; USP Amiodarone Related Compound A. Grade: >95%. CAS No. 23551-25-9. Molecular formula: C25H31NO3. Mole weight: 393.53. | |
| Deiodo Amiodarone | Deiodo Amiodarone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Amiodarone Hydrochloride Imp. C (EP), Amiodarone Hydrochloride Imp. C (EP) as Hydrochloride, Amiodarone Imp. C (EP), (2-Butylbenzofuran-3-yl)[4-[2-(diethylamino)ethoxy]-3-iodo-phenyl]methanone Hydrochloride. Pack Sizes: 10MG. IUPAC Name: (2-butyl-1-benzofuran-3-yl)-[4-[2-(diethylamino)ethoxy]-3-iodophenyl]methanone;hydrochloride. Molecular formula: C25H30INO3.ClH. Mole weight: 555.88. Catalog: APS007355. SMILES: Cl.CCCCc1oc2ccccc2c1C(=O)c3ccc(OCCN(CC)CC)c(I)c3. Format: Neat. Shipping: Room Temperature. | |
| Deiodoamiodarone hydrochloride | An impurity of Amiodarone, an antiarrhythmic medication used to treat ventricular tachycardia or ventricular fibrillation. Synonyms: (2-Butylbenzofuran-3-yl)[4-[2-(diethylamino)ethoxy]phenyl]methanone hydrochloride; Amiodarone USP RC A hydrochloride; Di-Desiodo Amiodarone HCl; Amiodarone EP Impurity A hydrochloride; Amiodarone Impurity A hydrochloride; 2-Butyl-3-benzofuranyl p-[2-(diethylamino)ethoxy]phenylketone hydrochloride; (2-Butyl-3-benzofuranyl)[4-[2-(diethylamino)ethoxy]phenyl]methanone hydrochloride; Amiodarone hydrochloride impurity A [EP] hydrochloride; Dideiodo Amiodarone Hydrochloride; Methanone, (2-butyl-3-benzofuranyl)[4-[2-(diethylamino)ethoxy]phenyl]-, hydrochloride (1:1); (2-Butylbenzofuran-3-yl)(4-(2-(diethylamino)ethoxy)phenyl)methanone hydrochloride; Amiodarone di-deiodo impurity hydrochloride. Grade: >95%. CAS No. 95820-13-6. Molecular formula: C25H31NO3.HCl. Mole weight: 429.99. | |
| De-Ionised Distilled Water | 5lt Pack Size. Group: Analytical Reagents, Solvents, Water Analysis. Formula: H_{2}O. CAS No. 7732-18-5. Prepack ID 34750941-5lt. Molecular Weight 18.0153. See USA prepack pricing. |  |
| Deionized Water | Deionized water is a high purity water that nearly all impurities and ionized minerals and salts (both organic and inorganic) removed through the process of ion exchange. It conforms to typical Type II Water specification. Uses: Heating & Air Conditioning, Machinery, Automotive, Industrial Processes. Alternative Names: DI Water. Grades: Technical. CAS: 7732-18-5. Pack Sizes: 55 Gal Drums. |  USA |
| Deisovalerylblastmycin | Deisovalerylblastmycin is an antimycin antibiotic produced by Streptomyces sp. 5140-A. It has a strong resistance to the rice pear (Magnae grisea) activity, with a MIC of 0.8 μg/mL. Synonyms: Deisovalerylblastmycin; Blastmycin, deisovalery-; N-(7-Butyl-8-hydroxy-4,9-dimethyl-2,6-dioxo-1,5-dioxonan-3-yl)-3-formamidosalicylamide; Salicylamide, N-(7-butyl-4,9-dimethyl-2,6-dioxo-8-hydroxy-1,5-dioxonan-3-yl)-3-formamido-. Grade: >98%. CAS No. 60504-95-2. Molecular formula: C21H28N2O8. Mole weight: 436.45. | |
| dek-can fusion protein (342-357) | Dek-can fusion protein (342-357) is a 16-aa peptide. It is found that DEK/CAN initiated leukemia from a small subpopulation within the hematopoietic stem cell (HSC) population expressing a surface marker pattern of long-term (LT) HSC. | |
| DEL22379 | DEL22379, also known as NPX800, is ERK dimerization inhibitor. DEL-22379 has been reported to inhibit ERK dimerization which was unaffected by drug-resistant mechanism reactivating the ERK signaling. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DEL22379; DEL-22379; DEL 22379; NPX800; NPX 800; NPX-800. Product Category: Inhibitors. Appearance: To be determined. CAS No. 1693734-80-3. Molecular formula: C26H28N4O3. Mole weight: 444.53. Purity: >98%. IUPACName: N-[2,3-Dihydro-3-[(5-methoxy-1H-indol-3-yl)methylene]-2-oxo-1H-indol-5-yl]-1-piperidinepropanamide. Canonical SMILES: O=C(NC1=CC2=C(NC(/C2=C/C3=CNC4=C3C=C(OC)C=C4)=O)C=C1)CCN5CCCCC5. Product ID: ACM1693734803. Alfa Chemistry ISO 9001:2015 Certified. | |
| DEL-22379 | DEL-22379 is a water-soluble ERK dimerization inhibitor with IC50 of ?0.5 μM. Synonyms: DEL-22379; DEL 22379; DEL22379. Grade: 98%. CAS No. 181223-80-3. Molecular formula: C26H28N4O3. Mole weight: 444.53. | |
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