American Chemical Suppliers
A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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Product | Description | |
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DOPE-PEG-NH2,2K Quick inquiry Where to buy Suppliers range | DOPE-PEG-NH2,2K. Group: PEG Derivatives. Alternative Names: 1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine-PEG-Amine. CAS No. Product ID: LP100005-2K. | |
DOPE-PEG-NH2,3.4K Quick inquiry Where to buy Suppliers range | DOPE-PEG-NH2,3.4K. Group: PEG Derivatives. Alternative Names: 1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine-PEG-Amine. CAS No. Product ID: LP100005-3.4K. | |
DOPE-PEG-NH2,5K Quick inquiry Where to buy Suppliers range | DOPE-PEG-NH2,5K. Group: PEG Derivatives. Alternative Names: 1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine-PEG-Amine. CAS No. Product ID: LP100005-5K. | |
DOPE-PEG-SC,1K Quick inquiry Where to buy Suppliers range | DOPE-PEG-SC,1K. Group: PEG Derivatives. Alternative Names: DOPE-PEG-NHS;1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE-PEG-NHS. CAS No. Product ID: LP100023-1K. | |
DOPE-PEG-SC,2K Quick inquiry Where to buy Suppliers range | DOPE-PEG-SC,2K. Group: PEG Derivatives. Alternative Names: DOPE-PEG-NHS;1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE-PEG-NHS. CAS No. Product ID: LP100023-2K. | |
DOPE-PEG-SC,3.4K Quick inquiry Where to buy Suppliers range | DOPE-PEG-SC,3.4K. Group: PEG Derivatives. Alternative Names: DOPE-PEG-NHS;1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE-PEG-NHS. CAS No. Product ID: LP100023-3.4K. | |
Dopexamine dihydrochloride Quick inquiry Where to buy Suppliers range | Dopexamine dihydrochloride. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Dibenz[b,e]oxepin, 1-propanamine deriv., N,N-Dimethyldibenz[b,e]oxepin-Delta11(6H),gamma-propylamine hydrochloride, Sinequin, Curatin, Quitaxon,Doxepin Hydrochloride, Doxepin hydrochloride, Aponal, Sinequan, 3-Dibenz[b,e]oxepin-11(6H)-ylidene-N,N-dimethyl-1-propanamine hydrochloride, Adapin, P 3693A, Doxepine hydrochloride. CAS No. 86484-91-5. IUPAC Name: 4-[2-[6- (2-phenylethylamino) hexylamino]ethyl]benzene-1, 2-diol; dihydrochloride. Molecular formula: C22H32N2O2.2ClH. Mole weight: 429.42. Catalog: APS86484915. SMILES: Cl. Cl. Oc1ccc(CCNCCCCCCNCCc2ccccc2)cc1O. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Dopexamine Hydrochloride Quick inquiry Where to buy Suppliers range | Dopexamine is a synthetic dopamine analog and acts as a a β2-adrenergic receptor agonistt as well as an agonist at peripheral dopamine receptors. Dopexamine has been used to improve myocardial and renal performance in patients suffering from low cardiac output states. Group: Biochemicals. Alternative Names: 4- [2- [ [6- [ (2-Phenylethyl) amino] hexyl] amino] ethyl] -1, 2-benzenediol Dihydrochloride; Dopacard; Dopexamine Dihydrochloride; FPL 60278AR. Grades: Highly Purified. CAS No. 86484-91-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Dopexamine impurity B Quick inquiry Where to buy Suppliers range | Dopexamine impurity B. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: 2-methoxy-4-[2-[[6-[ (2-phenylethyl) hexyl]amino]ethyl]phenol, Dopexamine impurity B. IUPAC Name: 2-methoxy-4-[2-[6- (2-phenylethylamino) hexylamino]ethyl]phenol. Molecular formula: C23H34N2O2. Mole weight: 370.53. Catalog: APS007627. SMILES: COc1cc(CCNCCCCCCNCCc2ccccc2)ccc1O. Format: Neat. Product Type: Impurity. Shipping: Ice pack (-20°C). | |
Dopexamine impurity F Quick inquiry Where to buy Suppliers range | Dopexamine impurity F. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Dopexamine impurity F, 4-Chloro-5-[2-[[6-[ (2-phenylethyl) amino]hexyl]amino]ethyl]benzene-1, 2-diol. IUPAC Name: 4-chloro-5-[2-[6- (2-phenylethylamino) hexylamino]ethyl]benzene-1, 2-diol. Molecular formula: C22H31ClN2O2. Mole weight: 390.95. Catalog: APS007628. SMILES: Oc1cc(Cl)c(CCNCCCCCCNCCc2ccccc2)cc1O. Format: Neat. Product Type: Impurity. Shipping: Ice pack (-20°C). | |
DOPG Quick inquiry Where to buy Suppliers range | DOPG is a phosphatidylglycerol in which the phosphatidyl acyl groups are both oleoyl. It has been used to physically stabilize emulsions and suspensions. It is also used in formulations of pulmonary surfactants, intravenous fat emulsions, and oral solutions. Synonyms: Dioleoyl phosphatidylglycerol; 1,2-Dioctadecenoyl-sn-glycero-3-[phospho-rac-(1-glycerol)]; C18:1 phosphatidylglycerol; C18:1 PG; DOPG; 3-{[ (2, 3-dihydroxypropoxy) (hydroxy)phosphoryl]oxy}-2-[ (9Z)-octadec-9-enoyloxy]propyl (9Z)-octadec-9-enoate. Grades: ≥95% by HPLC. CAS No. 62700-69-0. Molecular formula: C42H79O10P. Mole weight: 775.04. | |
DOPG:DOPC (0.5:99.5) Liposomes Quick inquiry Where to buy Suppliers range | Phosphatidylserine (PS) and phosphatidylglycerol (PG) are anionic molecules that form liposomes with negative zeta potential. The zeta potential of the liposomes depending on the molar percentage of the negatively charged lipids in the liposome formulation. Uses: Control liposomes, membrane biology. Group: Plain liposome. | |
DOPG:DOPC (10:90) Liposomes Quick inquiry Where to buy Suppliers range | Phosphatidylserine (PS) and phosphatidylglycerol (PG) are anionic molecules that form liposomes with negative zeta potential. The zeta potential of the liposomes depending on the molar percentage of the negatively charged lipids in the liposome formulation. Uses: Control liposomes, membrane biology. Group: Plain liposome. | |
DOPG:DOPC (1:99) Liposomes Quick inquiry Where to buy Suppliers range | Phosphatidylserine (PS) and phosphatidylglycerol (PG) are anionic molecules that form liposomes with negative zeta potential. The zeta potential of the liposomes depending on the molar percentage of the negatively charged lipids in the liposome formulation. Uses: Control liposomes, membrane biology. Group: Plain liposome. | |
DOPG:DOPC (20:80) Liposomes Quick inquiry Where to buy Suppliers range | Phosphatidylserine (PS) and phosphatidylglycerol (PG) are anionic molecules that form liposomes with negative zeta potential. The zeta potential of the liposomes depending on the molar percentage of the negatively charged lipids in the liposome formulation. Uses: Control liposomes, membrane biology. Group: Plain liposome. | |
DOPG:DOPC (2:98) Liposomes Quick inquiry Where to buy Suppliers range | Phosphatidylserine (PS) and phosphatidylglycerol (PG) are anionic molecules that form liposomes with negative zeta potential. The zeta potential of the liposomes depending on the molar percentage of the negatively charged lipids in the liposome formulation. Uses: Control liposomes, membrane biology. Group: Plain liposome. | |
DOPG:DOPC (30:70) Liposomes Quick inquiry Where to buy Suppliers range | Phosphatidylserine (PS) and phosphatidylglycerol (PG) are anionic molecules that form liposomes with negative zeta potential. The zeta potential of the liposomes depending on the molar percentage of the negatively charged lipids in the liposome formulation. Uses: Control liposomes, membrane biology. Group: Plain liposome. | |
DOPG:DOPC (40:50) Liposomes Quick inquiry Where to buy Suppliers range | Phosphatidylserine (PS) and phosphatidylglycerol (PG) are anionic molecules that form liposomes with negative zeta potential. The zeta potential of the liposomes depending on the molar percentage of the negatively charged lipids in the liposome formulation. Uses: Control liposomes, membrane biology. Group: Plain liposome. | |
DOPG:DOPC (50:50) Liposomes Quick inquiry Where to buy Suppliers range | Phosphatidylserine (PS) and phosphatidylglycerol (PG) are anionic molecules that form liposomes with negative zeta potential. The zeta potential of the liposomes depending on the molar percentage of the negatively charged lipids in the liposome formulation. Uses: Control liposomes, membrane biology. Group: Plain liposome. | |
DOPG:DOPC (5:95) Liposomes Quick inquiry Where to buy Suppliers range | Phosphatidylserine (PS) and phosphatidylglycerol (PG) are anionic molecules that form liposomes with negative zeta potential. The zeta potential of the liposomes depending on the molar percentage of the negatively charged lipids in the liposome formulation. Uses: Control liposomes, membrane biology. Group: Plain liposome. | |
DOPG:DOPC (60:40) Liposomes Quick inquiry Where to buy Suppliers range | Phosphatidylserine (PS) and phosphatidylglycerol (PG) are anionic molecules that form liposomes with negative zeta potential. The zeta potential of the liposomes depending on the molar percentage of the negatively charged lipids in the liposome formulation. Uses: Control liposomes, membrane biology. Group: Plain liposome. | |
DOPG:DOPC (70:30) Liposomes Quick inquiry Where to buy Suppliers range | Phosphatidylserine (PS) and phosphatidylglycerol (PG) are anionic molecules that form liposomes with negative zeta potential. The zeta potential of the liposomes depending on the molar percentage of the negatively charged lipids in the liposome formulation. Uses: Control liposomes, membrane biology. Group: Plain liposome. | |
DOPG:DOPC (80:20) Liposomes Quick inquiry Where to buy Suppliers range | Phosphatidylserine (PS) and phosphatidylglycerol (PG) are anionic molecules that form liposomes with negative zeta potential. The zeta potential of the liposomes depending on the molar percentage of the negatively charged lipids in the liposome formulation. Uses: Control liposomes, membrane biology. Group: Plain liposome. | |
DOPG:DOPC (90:10) Liposomes Quick inquiry Where to buy Suppliers range | Phosphatidylserine (PS) and phosphatidylglycerol (PG) are anionic molecules that form liposomes with negative zeta potential. The zeta potential of the liposomes depending on the molar percentage of the negatively charged lipids in the liposome formulation. Uses: Control liposomes, membrane biology. Group: Plain liposome. | |
DOPG Liposomes Quick inquiry Where to buy Suppliers range | Phosphatidylserine (PS) and phosphatidylglycerol (PG) are anionic molecules that form liposomes with negative zeta potential. The zeta potential of the liposomes depending on the molar percentage of the negatively charged lipids in the liposome formulation. Uses: Control liposomes, membrane biology. Group: Plain liposome. | |
D-O-Phospho threonine Quick inquiry Where to buy Suppliers range | D-O-Phospho threonine. Group: Biochemicals. Alternative Names: D-Threonine dihydrogen phosphate(ester); D-O-Phosphothreonine. Grades: Highly Purified. CAS No. 96193-69-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C4H10NO6P. US Biological Life Sciences. | Worldwide |
Dopropidil Quick inquiry Where to buy Suppliers range | Dopropidil, also called as ORG 30701, is a cardioactive drug to be classified as a calcium antagonist with combined class I and class VI antiarrhythmic properties. Synonyms: 1-[1-(2-methylpropoxy)-3-(1-prop-1-ynylcyclohexyl)oxypropan-2-yl]pyrrolidine; 1- (1- ( (2-methylpropoxy) methyl) -2- ( (1- (1-propynyl) cyclohexyl) oxy) ethyl) pyrrolidine; 4205CERM; 4205CERM hydrochloride; CERM 4205; CERM4205; CERM-4205. CAS No. 79700-61-1. Molecular formula: C20H35NO2. Mole weight: 321.5. | |
Dops Quick inquiry Where to buy Suppliers range | Dops. Group: Heterocyclic Organic Compound. CAS No. 6811-55-8. Molecular formula: C42H77NNaO10P. Mole weight: 810.03. | |
DOPS:DOPC (0.5:99.5) Liposomes Quick inquiry Where to buy Suppliers range | This product is made of saturated Phosphatidylcholine (PC) and Phosphatidylserine (PS). PS is a negatively charged molecule. The amount of the negative zeta potential in the liposomes depends on the molar percentage of the PS in the formulation. PC is a neutral molecule, it has no effect on the charge of liposomes. Uses: Control liposomes, membrane biology. Group: Plain liposome. | |
DOPS:DOPC (10:90) Liposomes Quick inquiry Where to buy Suppliers range | This product is made of saturated Phosphatidylcholine (PC) and Phosphatidylserine (PS). PS is a negatively charged molecule. The amount of the negative zeta potential in the liposomes depends on the molar percentage of the PS in the formulation. PC is a neutral molecule, it has no effect on the charge of liposomes. Uses: Control liposomes, membrane biology. Group: Plain liposome. | |
DOPS:DOPC (1:99) Liposomes Quick inquiry Where to buy Suppliers range | This product is made of saturated Phosphatidylcholine (PC) and Phosphatidylserine (PS). PS is a negatively charged molecule. The amount of the negative zeta potential in the liposomes depends on the molar percentage of the PS in the formulation. PC is a neutral molecule, it has no effect on the charge of liposomes. Uses: Control liposomes, membrane biology. Group: Plain liposome. | |
DOPS:DOPC (20:80) Liposomes Quick inquiry Where to buy Suppliers range | This product is made of saturated Phosphatidylcholine (PC) and Phosphatidylserine (PS). PS is a negatively charged molecule. The amount of the negative zeta potential in the liposomes depends on the molar percentage of the PS in the formulation. PC is a neutral molecule, it has no effect on the charge of liposomes. Uses: Control liposomes, membrane biology. Group: Plain liposome. | |
DOPS:DOPC (2:98) Liposomes Quick inquiry Where to buy Suppliers range | This product is made of saturated Phosphatidylcholine (PC) and Phosphatidylserine (PS). PS is a negatively charged molecule. The amount of the negative zeta potential in the liposomes depends on the molar percentage of the PS in the formulation. PC is a neutral molecule, it has no effect on the charge of liposomes. Uses: Control liposomes, membrane biology. Group: Plain liposome. | |
DOPS:DOPC (30:70) Liposomes Quick inquiry Where to buy Suppliers range | This product is made of saturated Phosphatidylcholine (PC) and Phosphatidylserine (PS). PS is a negatively charged molecule. The amount of the negative zeta potential in the liposomes depends on the molar percentage of the PS in the formulation. PC is a neutral molecule, it has no effect on the charge of liposomes. Uses: Control liposomes, membrane biology. Group: Plain liposome. | |
DOPS:DOPC (40:50) Liposomes Quick inquiry Where to buy Suppliers range | This product is made of saturated Phosphatidylcholine (PC) and Phosphatidylserine (PS). PS is a negatively charged molecule. The amount of the negative zeta potential in the liposomes depends on the molar percentage of the PS in the formulation. PC is a neutral molecule, it has no effect on the charge of liposomes. Uses: Control liposomes, membrane biology. Group: Plain liposome. | |
DOPS:DOPC (50:50) Liposomes Quick inquiry Where to buy Suppliers range | This product is made of saturated Phosphatidylcholine (PC) and Phosphatidylserine (PS). PS is a negatively charged molecule. The amount of the negative zeta potential in the liposomes depends on the molar percentage of the PS in the formulation. PC is a neutral molecule, it has no effect on the charge of liposomes. Uses: Control liposomes, membrane biology. Group: Plain liposome. | |
DOPS:DOPC (5:95) Liposomes Quick inquiry Where to buy Suppliers range | This product is made of saturated Phosphatidylcholine (PC) and Phosphatidylserine (PS). PS is a negatively charged molecule. The amount of the negative zeta potential in the liposomes depends on the molar percentage of the PS in the formulation. PC is a neutral molecule, it has no effect on the charge of liposomes. Uses: Control liposomes, membrane biology. Group: Plain liposome. | |
DOPS:DOPC (60:40) Liposomes Quick inquiry Where to buy Suppliers range | This product is made of saturated Phosphatidylcholine (PC) and Phosphatidylserine (PS). PS is a negatively charged molecule. The amount of the negative zeta potential in the liposomes depends on the molar percentage of the PS in the formulation. PC is a neutral molecule, it has no effect on the charge of liposomes. Uses: Control liposomes, membrane biology. Group: Plain liposome. | |
DOPS:DOPC (70:30) Liposomes Quick inquiry Where to buy Suppliers range | This product is made of saturated Phosphatidylcholine (PC) and Phosphatidylserine (PS). PS is a negatively charged molecule. The amount of the negative zeta potential in the liposomes depends on the molar percentage of the PS in the formulation. PC is a neutral molecule, it has no effect on the charge of liposomes. Uses: Control liposomes, membrane biology. Group: Plain liposome. | |
DOPS:DOPC (80:20) Liposomes Quick inquiry Where to buy Suppliers range | This product is made of saturated Phosphatidylcholine (PC) and Phosphatidylserine (PS). PS is a negatively charged molecule. The amount of the negative zeta potential in the liposomes depends on the molar percentage of the PS in the formulation. PC is a neutral molecule, it has no effect on the charge of liposomes. Uses: Control liposomes, membrane biology. Group: Plain liposome. | |
DOPS:DOPC (90:10) Liposomes Quick inquiry Where to buy Suppliers range | This product is made of saturated Phosphatidylcholine (PC) and Phosphatidylserine (PS). PS is a negatively charged molecule. The amount of the negative zeta potential in the liposomes depends on the molar percentage of the PS in the formulation. PC is a neutral molecule, it has no effect on the charge of liposomes. Uses: Control liposomes, membrane biology. Group: Plain liposome. | |
Doramapimod Quick inquiry Where to buy Suppliers range | Doramapimod is a highly potent inhibitor of p38 mitogen-activated protein kinase (MAPK). Doramapimod is a potential agent for the treatment of inflammatory diseases. Doramapimod blocks baseline and bortezomib-triggered upregulation of p38 MAPK and Hsp27 phosphorylation leading to enhanced cytotoxicity and caspase activation. Group: Biochemicals. Alternative Names: N-[3-(1,1-Dimethylethyl)-1-(4-methylphenyl)-1H-pyrazol-5-yl]-N'-[4-[2-(4-morpholinyl)ethoxy]-1-naphthalenyl]urea; BIRB 796BS; Birb 796. Grades: Highly Purified. CAS No. 285983-48-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Doramapimod Quick inquiry Where to buy Suppliers range | Doramapimod (BIRB 796) is a member of the N-pyrazole-N'-naphthly urea class of p38MAPK inhibitors, which binds to the kinase with both slow association and dissociation rates. BIRB-796 has entered clinical trials for the treatment of autoimmune diseases. Synonyms: Urea, N-[3-(1,1-dimethylethyl)-1-(4-methylphenyl)-1H-pyrazol-5-yl]-N'-[4-[2-(4-morpholinyl)ethoxy]-1-naphthalenyl]-; N-[3-(1,1-Dimethylethyl)-1-(4-methylphenyl)-1H-pyrazol-5-yl]-N'-[4-[2-(4-morpholinyl)ethoxy]-1-naphthalenyl]urea; Birb 796; BIRB 796BS; BRB 796; UNC 10225354; UNC10225354; 1-(3-(tert-butyl)-1-(p-tolyl)-1H-pyrazol-5-yl)-3-(4-(2-morpholinoethoxy)naphthalen-1-yl)urea. Grades: >98%. CAS No. 285983-48-4. Molecular formula: C31H37N5O3. Mole weight: 527.66. | |
Doramapimod (1-(5-tert-Butyl-2-p-tolyl-2H-pyrazol-3-yl)-3-[4-(2-morpholin-4-yl-ethoxy)-naphthalen-1-yl]-urea, BRRB 796) Quick inquiry Where to buy Suppliers range | Cell-permeable. A potent protein kinase inhibitor with a >330-fold selectivity for p38 MAPK compared with 12 other protein kinases. In contrast to other p38 MAPK inhibitors, doramapimod prevents both the kinetic activity and phosphorylation of p38 MAPK by binding to the ATP pocket as well as to a novel allosteric binding site on p38 MAPK. Group: Biochemicals. Grades: Highly Purified. CAS No. 285983-48-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Doramectin Quick inquiry Where to buy Suppliers range | Doramectin. Group: Heterocyclic Organic Compound. Alternative Names: 25-CYCLOHEXYL-5-O-DEMETHYL-25-DE(1-METHYLPROPYL)AVERMECTIN; DORAMECTIN; Doramectin VETRANAL;Doromectin;_x00B_25-Cclohexyl-avermectin B1;25-Cyclohexyl-5-O-demethyl-25-de(1-methylpropyl)avermectin A1A;Dectoma;UK-67994. CAS No. 117704-25-3. Product ID: ACM117704253. Molecular formula: C50H74O14. Mole weight: 899.11. Melting Point: 116-1190C. | |
Doramectin Quick inquiry Where to buy Suppliers range | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C50H74O14. CAS No. 117704-25-3. Prepack ID 48672805-1g. Molecular Weight 899.11. See USA prepack pricing. | |
Doramectin Quick inquiry Where to buy Suppliers range | Doramectin is a biosynthetic avermectin derived from a mutant of the original Streptomyces avermitilis strain supplemented with a cyclohexylcaboxylic acid starting unit. Doramectin was developed as an anthelmintic for internal parasite control. The presence of the cyclohexyl group replacing the sec-butyl moiety affords greater hydrophobicity and longer biological half-life compared to avermectin. Like the other milbemycin / avermectins, it selectively binds to parasite glutamate-gated chloride ion channels and disrupts neurotransmission leading to paralysis and death of the parasite. Group: Biochemicals. Grades: Highly Purified. CAS No. 117704-25-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Doramectin (25-Cyclohexyl-5-O-demethyl-25-de (1-methylpropyl) avermectin A1A,. 25-Cylohexyl-avermectin B1, UK-67994, Dectomax) Quick inquiry Where to buy Suppliers range | Doramectin is a biosynthetic avermectin derived from a mutant of the original Streptomyces avermitilis strain supplemented with a cyclohexylcaboxylic acid starting unit. Doramectin was developed as an anthelmintic for internal parasite control. The presence of the cyclohexyl group replacing the sec-butyl moiety affords greater hydrophobicity and longer biological half-life compared to avermectin. Like the other milbemycin / avermectins, it selectively binds to parasite glutamate-gated chloride ion channels and disrupts neurotransmission leading to paralysis and death of the parasite. Group: Biochemicals. Alternative Names: 25-Cyclohexyl-5-O-demethyl-25-de (1-methylpropyl) avermectin A1A; 25-Cylohexyl-avermectin B1; UK-67994; Dectomax. Grades: Highly Purified. CAS No. 117704-25-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Doramectin aglycone Quick inquiry Where to buy Suppliers range | It is an acid degradation product produced by hydrolysis of the disaccharide unit of doramectin. It is an inhibitor of nematode larval development and an anthelmintic in animal health. It has no paralytic activity. Synonyms: 25R-cyclohexyl-22,23-didehydro-5-O-demethyl-28-deoxy-6R,28-epoxy-13S-hydroxy-milbemycin B. Grades: >95% by HPLC. CAS No. 1987883-26-0. Molecular formula: C36H50O8. Mole weight: 610.78. | |
Doramectin monosaccharide Quick inquiry Where to buy Suppliers range | It is an acid degradation product produced by selective hydrolysis of the terminal saccharide unit of doramectin. It is a potent inhibitor of nematode larval development and an anthelmintic in animal health. Synonyms: 25-cyclohexyl-4'-O-de(2,6-dideoxy-3-O-methyl-α-L-arabino-hexopyranosyl)-5-O-demethyl-25-de(1-methylpropyl)-avermectin A1a. Grades: >95% by HPLC. CAS No. 165108-44-1. Molecular formula: C43H62O11. Mole weight: 754.95. | |
Doravirine Quick inquiry Where to buy Suppliers range | Doravirine is a non-nucleoside reverse transcriptase inhibitor under development of Merck & Co. IC 50 value is 12 nM against the wild type, 21nM against K103N, 31 nM against Y181C, 33nM against K103N/Y181C mutant viruses in vitro. MK-1439 exhibited similar antiviral activities against 10 different HIV-1 subtype viruses. Phase III for the treatment of HIV-1 infections is on-going. Uses: Hiv-1 infections. Synonyms: MK-1439; MK 1439; MK1439; MK-1439-019;3-Chloro-5-((1-((4-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)methyl)-2-oxo-4-(trifluoromethyl)-1,2-dihydropyridin-3-yl)oxy)benzonitrile. Grades: 98%. CAS No. 1338225-97-0. Molecular formula: C17H11ClF3N5O3. Mole weight: 425.75. | |
Doremox® Quick inquiry Where to buy Suppliers range | Doremox®. CAS No. 94201-73-7. VIGON Item # 502910. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers, Rose Pyran. | America & Internationally |
Doripenem Quick inquiry Where to buy Suppliers range | Antibacterial agent. Group: Biochemicals. Alternative Names: (4R, 5S, 6S) -3-[[ (3S, 5S) -5-[[ (Aminosulfonyl) amino]methyl]-3-pyrrolidinyl]thio]-6-[ (1R) -1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3. 2. 0]hept-2-ene-2-carboxylic Acid;S 4661. Grades: Highly Purified. CAS No. 148016-81-3. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C15H24N4O6S2. US Biological Life Sciences. | Worldwide |
Doripenem Quick inquiry Where to buy Suppliers range | Doripenem is a broad spectrum antibiotic that is in the β-lactam subclass known as carbapenems. It inhibits the synthesis of bacterial cell walls by attaching to penicillin-binding proteins. It is effective against many Gram-negative and Gram-positive bacteria and is more effective against P. aeruginosa than other carbapenems. However, it is not effective against multidrug-resistant S. aureus. Synonyms: Doribax; Finibax; S 4661; S4661; S-4661. Grades: >98%. CAS No. 148016-81-3. Molecular formula: C15H24N4O6S2. Mole weight: 420.5. | |
Doripenem Quick inquiry Where to buy Suppliers range | 100mg Pack Size. Group: Antibiotics, Biochemicals, Research Organics & Inorganics. Formula: C15H24N4O6S2. CAS No. 148016-81-3. Prepack ID 14558613-100mg. Molecular Weight 420.51. See USA prepack pricing. | |
Doripenem Quick inquiry Where to buy Suppliers range | 100mg Pack Size. Group: Antibiotics, Biochemicals, Research Organics & Inorganics. Formula: C15H24N4O6S2. CAS No. 148016-81-3. Prepack ID 14558613-100mg. Molecular Weight 420.51. See USA prepack pricing. | |
Doripenem Dimer Quick inquiry Where to buy Suppliers range | Doripenem Dimer. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C30H48N8O12S4. US Biological Life Sciences. | Worldwide |
Doripenem hydrate Quick inquiry Where to buy Suppliers range | Doripenem hydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 364622-82-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
Doripenem hydrate Quick inquiry Where to buy Suppliers range | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C15H24N4O6S2 · H2O. CAS No. 364622-82-2. Prepack ID 36359573-1g. Molecular Weight 438.52. See USA prepack pricing. | |
Doripenem hydrate Quick inquiry Where to buy Suppliers range | Doripenem Hydrate is an ultra-broad-spectrum injectable antibiotic, used to treat complicated intra-abdominal infections and complicated urinary tract infections. Synonyms: S-4661; S 4661; S4661. Grades: >98%. CAS No. 364622-82-2. Molecular formula: C15H24N4O6S2.H2O. Mole weight: 438.52. | |
Doripenem Impurity 1 Quick inquiry Where to buy Suppliers range | Doripenem Impurity 1 is an impurity of Doripenem, a powerful antibiotic for the therapy of various bacterial infections. Synonyms: (4-nitrophenyl)methyl (5S,6S)-6-[(1R)-1-hydroxyethyl]-4-methyl-3-{[(3S,5S)-1-{[(4-nitrophenyl)methoxy]carbonyl}-5-[(sulfamoylamino)methyl]pyrrolidin-3-yl]sulfanyl}-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate. Grades: > 95%. CAS No. 491878-07-0. Molecular formula: C30H34N6O12S2. Mole weight: 734.77. | |
Doripenem Impurity MAP-alfa isomer (Meropenem Related Compound 1) Quick inquiry Where to buy Suppliers range | Doripenem Impurity MAP-alfa isomer is a Meropenem intermediate. Synonyms: 4-Nitrobenzyl (4S,5R,6S)-3-[(diphenylphosphono)oxy]-6-[(R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate. Grades: > 95%. CAS No. 189188-38-3. Molecular formula: C29H27N2O10P. Mole weight: 594.51. | |
Doripenem side-chain Quick inquiry Where to buy Suppliers range | Doripenem side-chain. Group: Biochemicals. Alternative Names: 4-Nitrobenzyl (2S, 4S) -4-acetylthio-2- [ [N-sulfamoyl-N- (tert-butoxycarbonyl) amino] methyl] pyrrolidine-1-carboxylate. Grades: Highly Purified. CAS No. 491878-06-9. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
D-Ornithine Quick inquiry Where to buy Suppliers range | Synonyms: (R)-ornithine. CAS No. 348-66-3. Molecular formula: C5H12N2O2. Mole weight: 132.16. | |
D-Ornithine hydrochloride Quick inquiry Where to buy Suppliers range | D-Ornithine hydrochloride. Uses: Amino Acids & Derivatives. CAS No. 16682-12-5. Product ID: CP08701. | |
D-Ornithine hydrochloride Quick inquiry Where to buy Suppliers range | D-Ornithine hydrochloride. Group: Biochemicals. Alternative Names: (R)-Ornithine hydrochloride; (R)-2,5-Diaminopentanoic acid hydrochloride; D-Ornithine monohydrochloride. Grades: Highly Purified. CAS No. 16682-12-5. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C5H13ClN2O2. US Biological Life Sciences. | Worldwide |
D-Ornithine hydrochloride Quick inquiry Where to buy Suppliers range | Synonyms: H-D-Orn-OH.xHCl; D-Ornithine hydrochloride (1:x); (R)-Ornithine hydrochloride (1:x); (R)-2,5-Diaminopentanoic acid hydrochloride (1:x). Grades: ≥95%. CAS No. 99815-05-1. Molecular formula: C5H12N2O2.xHCl. Mole weight: 132.16 (free base). | |
D-Ornithine hydrochloride 99+% Quick inquiry Where to buy Suppliers range | D-Ornithine hydrochloride 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
D-Ornithine monohydrochloride Quick inquiry Where to buy Suppliers range | D-Ornithine monohydrochloride. Group: Biobased Products. Alternative Names: (2R)-2,5-Diaminopentanoic acid hydrochloride. Grades: 98%. CAS No. 16682-12-5. Product ID: BBC16682125. Molecular formula: C5H13ClN2O2. Mole weight: 168.62. IUPAC Name: (2R)-2,5-diaminopentanoic acid;hydrochloride. Appearance: Off-white solid. SMILES: C(C[C@H](C(=O)O)N)CN.Cl. | |
Dorrigocin A Quick inquiry Where to buy Suppliers range | It is produced by the strain of Streptomyces platensis subsp. rosaceus AB-1981F-75. It has weak anti-tumor cell activity and moderate anti-aspergillus and fusarium activity, but has no effect on yeast. Dorrigocin B has stronger antitumor and antifungal activities than Dorrigocin A. It can restore the morphology of RAS-deformed NIH/3T3 cells from the deformed phenotype to the normal phenotype. CAS No. 158446-29-8. Molecular formula: C27H41NO8. Mole weight: 507.61. |