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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Doxycycline EP Impurity B Quick inquiry Where to buy Suppliers range | Meclocycline is a semi-synthetic tetracycline prepared by dehydrating the 6-hydroxyl group of oxytetracycline. It has a wide range of antibacterial and antiprotozoal activities. Meclocycline is an impurity of Doxycycline, which is a semisynthetic, broad-spectrum tetracycline antibiotic used in the treatment of infections caused by bacteria and certain parasites. Uses: Antibiotics, tetracycline. Synonyms: Doxycycline hyclate EP impurity B; Doxycycline monohydrate EP impurity B; 6-Methyleneoxytetracycline; Metacycline; Rondomycin; 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methylene-1,11-dioxo-, (4S,4aR,5S,5aR,12aS)-; (4S,4aR,5S,5aR,12aS)-4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methylene-1,11-dioxo-2-naphthacenecarboxamide; 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methylene-1,11-dioxo-, [4S-(4α, 4aα, 5α, 5aα, 12aα)]-; 6-Demethyl-6-deoxy-5-hydroxy-6-methylenetetracycline; 6-Deoxy-6-methylene-6-demethyl-5-hydroxytetracycline; 6-Methylene-5-hydroxytetracycline; 6-Methyleneoxytetracycline; Bialatan; GS 2876; Oxytetracycline, 6-methylene-; Rondomycin; Tri-methacycline. Grades: >98% by HPLC. CAS No. 914-00-1. Molecular formula: C22H22N2O8. Mole weight: 442.42. | |
Doxycycline hyclate Quick inquiry Where to buy Suppliers range | 5g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C22H24N2O8 · HCl · 0.5H2O · 0.5C2H6O. CAS No. 24390-14-5. Prepack ID 54888643-5g. Molecular Weight 512.94. See USA prepack pricing. | |
Doxycycline Hyclate Quick inquiry Where to buy Suppliers range | A synthetic derivative of oxytetracycline. Acts as a broad spectrum antibiotic and matrix metallo-proteinases (MMP) inhibitor. Useful in studies involving wound healing and tissue remodeling. Group: Biochemicals. Alternative Names: Doxycycline hydrochloride hemiethanolate hemihydrate; (4S, 4aR, 5S, 5aR, 6R, 12aS)-4-(Dimethylamino)-1, 4, 4a, 5, 5a, 6, 11, 12a-octahydro-3, 5, 10, 12, 12a-pentahydroxy-6-methyl-1, 11-dioxo-2-naphthacenecarboxamide Hyclate. Grades: Highly Purified. CAS No. 24390-14-5. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C22H24N2O8·HCl·0. 5C2H6O·0. 5H2O, Molecular Weight: 512.94. US Biological Life Sciences. | Worldwide |
Doxycycline Hyclate Quick inquiry Where to buy Suppliers range | Doxycycline Hyclate. CAS No. 24390-14-5. Ebrator Biochemicals provides scientists around the global scientific community with a wide range of high purity Life Science products & Fine Chemicals. Categories: Doxycycline Hyclate. | |
Doxycycline Hyclate Quick inquiry Where to buy Suppliers range | Doxycycline is a member of the tetracycline antibiotics group, and is commonly used to treat a variety of infections. Synonyms: (4S,4aR,5S,5aR,6R,12aS)-4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide Hyclate; Doxinyl; Doxivetin; Doxycen; GS 3065; Hydramycin; Liviatin; Doxycycline Hydrochloride Hemiethanolate Hemihydrate. Grades: Assay?800 - 920 μg/mg. CAS No. 24390-14-5. Molecular formula: C23H29ClN2O9. Mole weight: 512.94. | |
DOXYCYCLINE HYCLATE Quick inquiry Where to buy Suppliers range | Doxycycline Hyclate (also known as doxycycline hydrochloride) is a light blue or yellow crystalline powder, odorless, hygroscopic, soluble in water and methanol, slightly soluble in ethanol and acetone. Uses: Used for research and manufacturing. Group: Antibacterial, Anti-inflammatory and Antiviral Series. Alternative Names: 4- (DI methyl AMINO) -1, 4, 4ALPHA, 5, 5ALPHA, 6, 11, 12ALPHA-OCTA hydRO-3, 5, 10, 12, 12ALPHA-PENTA hydROXY-6- methyl -1, 11-DIOXO-2-NAPHTHACene CARBOXAMide , MONO hydRATE; 4- (DI methyl AMINO) -1, 4, 4A, 5, 5A, 6, 11, 12A-OCTA hydRO-3, 5, 10, 12, 12A-PENTA hydROXY-6- methyl -1, 11-DIOXO-2-NA; Doxycyclinemono hydrateBP200Chemicalbook0 / PhEur4 / USP25; DOXYCYCLINE hydROCHLORide , VETRANAL; DoxycyclineHyclateUSP; DOXYCYCLINEHYCLATEUSPGRADE; (4S, 4aR, 5S, 5aR, 6R, 12aS) -4- (Di methyl amino) -3, 5, 10, 12, 12a-penta hydroxy-6- methyl -1, 11-dioxo-1, 4, 4a, 5, 5a, 6, 11, 12a-octa hydrotetracene -2-carboxamide hydrochloride ; Doxycycline hydrochlocide. Grades: Pharmaceutical Grade. Approvals: EP/USP/CP. CAS No. 24390-14-5. Product ID: PAP-0045. | |
Doxycycline Hyclate Impurity F Quick inquiry Where to buy Suppliers range | Cas No. 122861-53-4. | |
Doxycycline Hyclate USP Quick inquiry Where to buy Suppliers range | Doxycycline Hyclate USP. | CA, FL & NJ |
Doxycycline hydrochloride Quick inquiry Where to buy Suppliers range | It is produced by the strain of Oxytetracycline or Methacycline. It is regarded as the third generation of tetracycline. It shows broad spectrum antibacterial and antiprotozoan activity and acts by binding to the 30S and 50S ribosomal subunits, blocking protein synthesis. Its antibacterial spectrum is similar to Tetracycline, its antibacterial activity is 2-8 times of Tetracycline, its plasma elimination half-life is as long as 18-22h, and it has little effect on renal function. It can be used for the prevention and treatment of domestic animal respiratory diseases and mixed infection of bacterial diseases when respiratory diseases occur. Uses: Anti-bacterial agents. Synonyms: Doxylin; samecin; 6-deoxy-5-oxytetracycline hydrochloride; novadox; liomycin; retens; Doxycycline HCl; tecacin; mespafin; Doxigalumicina; Doxylin; Deoxy-5-hydroxytetracycline hydrochloride. Grades: >98%. CAS No. 10592-13-9. Molecular formula: C22H25ClN2O8. Mole weight: 480.89. | |
Doxycycline hydrochloride Quick inquiry Where to buy Suppliers range | 5g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C22H24N2O8 · HCl. CAS No. 10592-13-9. Prepack ID 19948073-5g. Molecular Weight 480.9. See USA prepack pricing. | |
Doxycycline monohydrate Quick inquiry Where to buy Suppliers range | Doxycycline monohydrate. Uses: Use as antibiotic. Alternative Names: 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, monohydrate, (4S,4aR,5S,5aR,6R,12aS)-. CAS No. 17086-28-1. Product ID: ACM17086281. Molecular formula: C22H26N2O9. Mole weight: 462.45. | |
Doxycycline monohydrate Quick inquiry Where to buy Suppliers range | 5g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C22H24N2O8 · H2O. CAS No. 17086-28-1. Prepack ID 51521244-5g. Molecular Weight 462.45. See USA prepack pricing. | |
Doxycycline Monohydrate Quick inquiry Where to buy Suppliers range | Doxycycline is a semisynthetic, broad-spectrum tetracycline antibiotic exhibiting antimicrobial activity that inhibits metalloproteinase (MMP). Uses: Anti-bacterial agents. Synonyms: alpha-6-deoxy-5-oxytetrccline; Doxycycline hydrate; Adoxa; Vibramycin; Doxycycline Monohydrochloride, 6 epimer; Doxycycline-Chinoin; Doxycycline Monohydrate/Doxycycline base; 4-(DiMethylaMino)-3,5,10,12,12a-pentahydroxy-6-Methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide hydrate. Grades: ≥95%. CAS No. 17086-28-1. Molecular formula: C22H24N2O8.H2O. Mole weight: 462.45. | |
Doxycycline Monohydrate (Vibramycin) Quick inquiry Where to buy Suppliers range | Doxycycline is a broad-spectrum antibiotic synthetically derived from oxytetracycline. It is a semi-synthetic tetracycline. Doxycycline penetrates the bacterial cell and interferes with the protein biosynthesis, stopping the process. Other microorganisms are also sensitive to the antibiotic activity of Doxycycline, such as Mycoplasma, Chlamydia and Ricketsiae. Resistance to antibiotics of the tetracycline family is primarily due to inhibition of transport of the drug into the cell or by increasing antibiotic efflux. The biological mechanism is mainly through plasmid mediation but it may also occur by chromossomal alteration. Group: Biochemicals. Alternative Names: a-6-deoxy-5-hydroxytetracycline monohydrate; Vibramycin. Grades: Molecular Biology Grade. CAS No. 17086-28-1. Pack Sizes: 10g, 25g, 100g. US Biological Life Sciences. | Worldwide |
Doxycycline ssa Quick inquiry Where to buy Suppliers range | Cas No. 369-95-9. | |
Doxylamine Quick inquiry Where to buy Suppliers range | Ethanolamine is a colorless, viscous liquid with an odor reminiscent to that of ammonia. Synonyms: (RS)-N,N-dimethyl-2-(1-phenyl-1-pyridin-2-yl-ethoxy)-ethanamine. Grades: > 95%. CAS No. 469-21-6. Molecular formula: C17H22N2O. Mole weight: 270.38. | |
Doxylamine-d5 Succinate Quick inquiry Where to buy Suppliers range | Labeled H1 histamine receptor antagonist. Antihistaminic; sedative; hypnotic. Group: Biochemicals. Alternative Names: N, N-Dimethyl-2-[1- (phenyl-d5) -1- (2-pyridinyl) ethoxy]ethanamine. Grades: Highly Purified. CAS No. 1216840-94-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Doxylamine Di-N-Oxide Quick inquiry Where to buy Suppliers range | Doxylamine N, N'-Dioxide is an impurity of Doxylamine. Synonyms: N,N-Dimethyl-2-[1-phenyl-1-(2-pyridinyl)ethoxy]-ethanamine N,N'-dioxide; N,N-Dimethyl-2-[1-(1-oxido-2-pyridinyl)-1-phenylethoxy]-ethanamine N-oxide. Grades: > 95%. CAS No. 105176-70-3. Molecular formula: C17H22N2O3. Mole weight: 302.37. | |
Doxylamine for system suitability Quick inquiry Where to buy Suppliers range | Doxylamine for system suitability. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Ethanamine, N,N-dimethyl-2-[1-phenyl-1-(2-pyridinyl)ethoxy]-, butanedioate (1:1) (9CI), Doxylamine succinate (1:1), Succinic acid, compd. with 2-[alpha-[2-(dimethylamino)ethoxy]-alpha-methylbenzyl]pyridine (1:1) (8CI), Butanedioic acid, compd. with N,N-dimethyl-2-[1-phenyl-1-(2-pyridinyl)ethoxy]ethanamine (1:1), Mereprine, NSC 74772, Decapryn, Donormyl, 2-[alpha-(2-Dimethylaminoethoxy)-alpha-methylbenzyl]pyridine succinate (1:1),Doxylamine Hydrogen Succinate, Gittalun, Doxised, Donormil, Unisom, Decamium, Decapryn succinate, Sedaplus, Pyridine, 2-[alpha-[2-(dimethylamino)ethoxy]-alpha-methylbenzyl]-, succinate (1:1) (8CI), 2-[alpha-(2-Dimethylaminoethoxy)-alpha-methylbenzyl]pyridine succinate, Meraprina, Decapryn succinate (1:1), Hoggar N, Alsodorm. CAS No. 562-10-7. IUPAC Name: butanedioic acid;N,N-dimethyl-2-(1-phenyl-1-pyridin-2-ylethoxy)ethanamine. Molecular formula: C17H22N2O.C4H6O4. Mole weight: 388.46. Catalog: APS562107A. SMILES: CN(C)CCOC(C)(c1ccccc1)c2ccccn2. OC(=O)CCC(=O)O. Format: Mixture. Product Type: Other. Shipping: Room Temperature. | |
Doxylamine hydrogen succinate Quick inquiry Where to buy Suppliers range | Doxylamine hydrogen succinate. Uses: For analytical and research use. Group: API Standards; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Sedaplus, Donormyl, Donormil,Doxylamine Hydrogen Succinate, NSC 74772, Doxylamine succinate (1:1), Decapryn, Doxised, Gittalun, Succinic acid, compd. with 2-[alpha-[2-(dimethylamino)ethoxy]-alpha-methylbenzyl]pyridine (1:1) (8CI), Decapryn succinate (1:1), Unisom, Ethanamine, N,N-dimethyl-2-[1-phenyl-1-(2-pyridinyl)ethoxy]-, butanedioate (1:1) (9CI), Alsodorm, Mereprine, Meraprina, Decapryn succinate, 2-[alpha-(2-Dimethylaminoethoxy)-alpha-methylbenzyl]pyridine succinate (1:1), Butanedioic acid, compd. with N,N-dimethyl-2-[1-phenyl-1-(2-pyridinyl)ethoxy]ethanamine (1:1), Decamium, Pyridine, 2-[alpha-[2-(dimethylamino)ethoxy]-alpha-methylbenzyl]-, succinate (1:1) (8CI), 2-[alpha-(2-Dimethylaminoethoxy)-alpha-methylbenzyl]pyridine succinate, Hoggar N. CAS No. 562-10-7. IUPAC Name: butanedioic acid;N,N-dimethyl-2-(1-phenyl-1-pyridin-2-ylethoxy)ethanamine. Molecular formula: C17H22N2O.C4H6O4. Mole weight: 388.46. Catalog: APS562107. SMILES: CN(C)CCOC(C)(c1ccccc1)c2ccccn2. OC(=O)CCC(=O)O. Format: Neat. Product Type: API. | |
Doxylamine Hydrogen Succinate Impurity D Quick inquiry Where to buy Suppliers range | Cas No. 91-02-1. | |
Doxylamine Impurity A Quick inquiry Where to buy Suppliers range | Doxylamine 4-Pyridinyl Isomer is an isomeric impurity of the H1 Histamine receptor antagonist Doxylamine. Synonyms: N,N-Dimethyl-2-[1-phenyl-1-(4-pyridinyl)ethoxy]ethanamine; 4-[α-(2-Dimethylaminoethoxy)-α-methylbenzyl]pyridine. Grades: > 95%. CAS No. 873407-01-3. Molecular formula: C17H22N2O. Mole weight: 270.38. | |
Doxylamine Impurity B Quick inquiry Where to buy Suppliers range | Doxylamine intermediate. Synonyms: α-Methyl-α-phenyl-2-pyridinemethanol; α-Methyl-α-pyridylbenzyl Alcohol. Grades: > 95%. CAS No. 19490-92-7. Molecular formula: C13H13NO. Mole weight: 199.25. | |
Doxylamine N-Oxide Quick inquiry Where to buy Suppliers range | A metabolite of Doxylamine. Group: Biochemicals. Alternative Names: N, N-Dimethyl-2-[1-phenyl-1- (2-pyridinyl) ethoxy]ethanamine N-Oxide. Grades: Highly Purified. CAS No. 97143-65-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Doxylamine Succinate Quick inquiry Where to buy Suppliers range | H1 Histamine receptor antagonist. Antihistaminic; sedative; hypnotic. Group: Biochemicals. Alternative Names: N, N-Dimethyl-2-[1-phenyl-1- (2-pyridinyl) ethoxy]ethanamine. Grades: Highly Purified. CAS No. 562-10-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
Doxylamine Succinate Quick inquiry Where to buy Suppliers range | Doxylamine succinate competitively inhibits histamine at H1 receptors with substantial sedative and anticholinergic effects. Synonyms: N,N-Dimethyl-2-[a-methyl-a-(2-pyridyl)benzyloxy]ethylamine Hydrogen Succinate; Histadoxylamine Succinate. Grades: >98%. CAS No. 562-10-7. Molecular formula: C17H22N2O.C4H6O4. Mole weight: 388.46. | |
Doxyschizandrin Quick inquiry Where to buy Suppliers range | Doxyschizandrin. Group: Biochemicals. CAS No. 61281-38-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
DP1 Quick inquiry Where to buy Suppliers range | DP1. Uses: Antimicrobial Peptides. Product ID: AF349. | |
DP2 Antagonist I (CRTH2 Antagonist I, GPR44 Antagonist I, (4-Chloro-2- ( (2-methyl-5- (propylsulfonyl) phenyl) ethynyl) phenoxy) acetic Acid) Quick inquiry Where to buy Suppliers range | A cell-permeable alkynylphenoxyacetic acid that acts as a high affinity antagonist against the G protein-coupled PGD2 receptor CRTH2/DP2 (Ki = 2.0 and 2.4nM against 1.5nM PGD2 for human & murine DP2 binding, respectively), exhibiting much reduced potency against DP1 (Ki = 1.58uM; IC50 = 10uM), PGE receptor EP2 (54% inhibition at 10uM), and little or no activity toward 49 other receptors and ion channels. Effectively inhibits PGD2-induced cellular activation (IC50 = 32 and 80nM, respectively, using CHO-CRTH2 or human whole blood) in vitro and is efficacious in alleviating airway eosinophil infiltration in OVA-sensitized mice (30mg/kg; p.o.) in vivo with good oral bioavailability. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg. Molecular Formula: C??H??ClO?S. US Biological Life Sciences. | Worldwide |
DP2 Antagonist II (CRTH2 Antagonist II, GPR44 Antagonist II, (R)-(5-Chloro-1'-(5-chloro-2-fluorobenzyl)-2,2',5'-trioxospiro(indole-3,3?-pyrrolidin)-1(2H)-yl)acetic Acid) Quick inquiry Where to buy Suppliers range | The (R) enantiomer of a cell-permeable alkynylphenoxyacetic acid that acts as a high affinity antagonist against the G protein-coupled PGD2 receptor CRTH2/DP2 (Ki = 5.3 and 5.0nM against human & murine DP2, respectively), exhibiting much reduced potency against a panel of more than 50 other receptors and ion channels. Effectively inhibits DP2-dependent chemotaxis of primary human eosinophils (IC50 = 100nM). Exhibits higher Caco-2 permeability than DP2 Antagonist I, but less oral bioavailability in mice. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg. Molecular Formula: C??H??Cl?FN?O?. US Biological Life Sciences. | Worldwide |
Dp44mT Quick inquiry Where to buy Suppliers range | Dp44mT is a potent iron chelator, which shows selective antitumor activity. Synonyms: 2-(Di(pyridin-2-yl)methylene)-N,N-dimethylhydrazinecarbothioamide; 2,N-dimethylsemicarbazone; Hydrazinecarbothioamide, 2-(di-2-pyridinylmethylene)-N,N-dimethyl-; Di-2-pyridylketone-4,4-dimethyl-3-thiosemicarbazone; 3-[bis(2-pyridyl)methyleneamino]-1,1-dimethyl-thiourea; 2-[di(Pyridin-2-yl)methylidene]-N,N-dimethylhydrazinecarbothioamide; NSC744381. Grades: 98%. CAS No. 152095-12-0. Molecular formula: C14H15N5S. Mole weight: 285.37. | |
D-Pannose Quick inquiry Where to buy Suppliers range | D-Pannose. Group: Biobased Products. Alternative Names: Glcα1, 6Glcα1, 4Glc. Grades: 97%. CAS No. 33401-87-5. Product ID: BBC33401875. Molecular formula: C18H32O16. Mole weight: 504.44. IUPAC Name: (2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyhexanal. Density: 1.75±0.1 g/ml. SMILES: C ([C@@H]1[C@H] ([C@@H] ([C@H] ([C@H] (O1)OC[C@@H]2[C@H] ([C@@H] ([C@H] ([C@H] (O2)O[C@H] ([C@@H] (CO)O)[C@@H] ([C@H] (C=O)O)O)O)O)O)O)O)O)O. | |
D-Panose Quick inquiry Where to buy Suppliers range | D-Panose is a prominent carbohydrate compound extensively employed in the biomedical sector, garners attention due to its commendable prospects in studying diverse ailments such as diabetes, obesity and cardiovascular maladies. Synonyms: 4-O-[6-O-(a-D-Glucopyranosyl)-a-D-glucopyranosyl]-D-glucopyranose; Glc-a-1,6-Glc-a-1,4-Glc. CAS No. 33401-87-5. Molecular formula: C18H32O16. Mole weight: 504.44. | |
D-Pantethine syrup Quick inquiry Where to buy Suppliers range | D-Pantethine syrup Alternative Names: D-Pantethine. CAS No. 16816-67-4. Molecular Weight: 554.72. Molecular Formula: C22H42N4O8S2. | |
D-Pantethine syrup Quick inquiry Where to buy Suppliers range | D-Pantethine syrup. Group: Biochemicals. Alternative Names: Bis(N-pantothenylamidoethyl) disulfide. Grades: Highly Purified. CAS No. 16816-67-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
D-Pantethine syrup 98+% Quick inquiry Where to buy Suppliers range | D-Pantethine syrup 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
D-Panthenol Quick inquiry Where to buy Suppliers range | 100g Pack Size. Group: Biochemicals, Building Blocks, Flavours and Fragrance Materials. Formula: C9H19NO4. CAS No. 81-13-0. Prepack ID 22120973-100g. Molecular Weight 205.25. See USA prepack pricing. | |
D-Panthenol Quick inquiry Where to buy Suppliers range | D-Panthenol is an analogue of pantothenic acid, a member of the B complex vitamins. D-Panthenol is the biologically active enantiomer of Panthenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 81-13-0. Pack Sizes: 10g, 50g, 100g, 250g, 500g. Molecular Formula: C9H19NO4, Molecular Weight: 205.25. US Biological Life Sciences. | Worldwide |
D-Panthenol Quick inquiry Where to buy Suppliers range | D-Panthenol. Categories: dexpanthenol; d-panthenol. | CA, FL & NJ |
D-Panthenol Quick inquiry Where to buy Suppliers range | Nutritional Composition Compounds; Standards for Food Regulatory Methods. Uses: For analytical and research use. Group: reagents. Alternative Names: Panthenol, D-(+)-2,4-Dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutyramide, Panadon, Pantothenyl alcohol, (+)-Panthenol, Synapan, Urupan, Dolobene, D-P-A Injection, Bepanthene, NSC 302962, D-Pantothenyl alcohol,(2R)-2,4-Dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide, Alcopan 250, Cornergel, Thenalton, Provitamin B, Cozyme, Dexpanthenol, d-Pantothenol, Ilopan, D(+)-alpha,gamma-Dihydroxy-N-(3-hydroxypropyl)-beta,beta-dimethylbutyramide, (R)-2,4-Dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide, D(+)-Panthenol, d-Pantothenyl alcohol, N-Pantoylpropanolamine, Intrapan, D(+)-2,4-Dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutyramide, D-Panthenol, d-Panthenol 50, Bepantol, Zentinic, Pantenyl, Panthenol 50W, d-Panthenol, (+)-Panthenol, D(+)-Pantothenyl alcohol, Pantol, Motilyn, Provitamin B5, Bepanthen, Pantothenol, Panthoderm. CAS No. 81-13-0. IUPAC Name: (2R)-2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide. | |
D-Panthenol 10 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Nutritional Composition Compounds. Uses: For analytical and research use. Group: reagents. Alternative Names: Panthenol 50W, Pantenyl, Panthoderm, Synapan, d-Panthenol 50, D-(+)-2,4-Dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutyramide, Alcopan 250, D-Pantothenyl alcohol,(2R)-2,4-Dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide, D(+)-alpha,gamma-Dihydroxy-N-(3-hydroxypropyl)-beta,beta-dimethylbutyramide, N-Pantoylpropanolamine, d-Panthenol, Bepanthen, (+)-Panthenol, Zentinic, Ilopan, Bepantol, Provitamin B, d-Pantothenol, Pantothenyl alcohol, Bepanthene, d-Pantothenyl alcohol, Intrapan, Pantothenol, NSC 302962, Cozyme, D(+)-Pantothenyl alcohol, Motilyn, Dexpanthenol, Panthenol, D-Panthenol, Provitamin B5, D(+)-2,4-Dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutyramide, D(+)-Panthenol, Pantol, (+)-Panthenol, Urupan, Cornergel, Thenalton, (R)-2,4-Dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide, Dolobene, Panadon, D-P-A Injection. CAS No. 81-13-0. Pack Sizes: 1ML. IUPAC Name: (2R)-2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide. | |
D-Panthenyl triacetate Quick inquiry Where to buy Suppliers range | D-Panthenyl triacetate. Group: Biochemicals. Alternative Names: 4-((3-Acetoxypropyl)amino)-2,2-dimethyl-4-oxobutane-1,3-diyl diacetate. Grades: Highly Purified. CAS No. 94089-18-6,98133-47-2. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C15H25NO7. US Biological Life Sciences. | Worldwide |
D-(-)-Pantolactone Quick inquiry Where to buy Suppliers range | D-(-)-Pantolactone is a chiral auxiliary used in many asymmetric synthesis reactions. It is also an important intermediate in the synthesis of pantothenic acid and a degradation product of pantothneic acid in the liver. Synonyms: (3R)-Dihydro-3-hydroxy-4,4-dimethyl-2(3H)-furanone; (-)-(R)-Pantolactone; (-)-2-Hydroxy-3,3-dimethyl-γ-butyrolactone; (-)-Pantoyl Lactone; (3R)-Tetrahydro-3-hydroxy-4,4-dimethylfuran-2-one; Pantothenic Lactone; D-(-)-α-Hydroxy-β,β-dimethyl-γ-butyrolactone; (R)-α-Hydroxy-β,β-dimethyl-γ-butyrolactone; Pantolactone; (R)-pantolactone; (R)-3-hydroxy-4,4-dimethyldihydrofuran-2(3H)-one. Grades: ≥ 95 %. CAS No. 599-04-2. Molecular formula: C6H10O3. Mole weight: 130.14. | |
D-(-)-Pantolactone Quick inquiry Where to buy Suppliers range | D-(-)-Pantolactone. Uses: Use as dispersing agent, emulsion stabilizer. Use as intermediates in organic synthesis. Alternative Names: Pantolactone;2(3H)-Furanone, dihydro-3-hydroxy-4,4-dimethyl-, (3R)-. Grades: >98.0%(T). CAS No. 599-04-2. Product ID: ACM599042. Molecular formula: C6H10O3. Mole weight: 130.14. IUPAC Name: (3R)-3-hydroxy-4,4-dimethyloxolan-2-one. Appearance: White crystalline powder or crystals. Boiling Point: 120-122ºC15 mm Hg(lit.). Melting Point: 91ºC(lit.). Flash Point: 99ºC. Density: 1.165g/cm³. SMILES: CC1(COC(=O)C1O)C. InChIKey: SERHXTVXHNVDKA-BYPYZUCNSA-N. | |
D-Pantolactone Quick inquiry Where to buy Suppliers range | D-Pantolactone. Group: Biochemicals. Alternative Names: (3R)-Dihydro-3-hydroxy-4,4-dimethyl-2(3H)-furanone; (-)-(R)-Pantolactone; (-)-2-Hydroxy-3,3-dimethyl-gamma-butyrolactone. Grades: Highly Purified. CAS No. 599-04-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C6H10O3. US Biological Life Sciences. | Worldwide |
D-(+)-Pantothenic acid calcium salt Quick inquiry Where to buy Suppliers range | D-(+)-Pantothenic acid calcium salt. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. Alternative Names: D-Pantothenic acid hemicalcium salt, (R)-(+)-N-(2,4-Dihydroxy-3,3-dimethyl-1-oxobutyl)-β-alanine hemicalcium salt, Calcium D-pantothenate, Vitamin B5. CAS No. 137-08-6. Pack Sizes: 1 kg. Product ID: CDC10-0382. | |
D-Pantothenic acid calcium salt Quick inquiry Where to buy Suppliers range | 500g Pack Size. Group: Biochemicals, Building Blocks, Organics. Formula: C18H32CaN2O10. CAS No. 137-08-6. Prepack ID 27765940-500g. Molecular Weight 476.54. See USA prepack pricing. | |
D-Pantothenic acid calcium salt Quick inquiry Where to buy Suppliers range | 100g Pack Size. Group: Biochemicals, Building Blocks, Organics. Formula: C18H32CaN2O10. CAS No. 137-08-6. Prepack ID 27765940-100g. Molecular Weight 476.54. See USA prepack pricing. | |
D-Pantothenic Acid Calcium Salt Quick inquiry Where to buy Suppliers range | Pantothenic acid (vitamin B5) is a precursor in the biosynthesis of coenzyme A, which is an essential cofactor functioning as an acyl group carrier and carbonyl-activating group for the citric acid cycle and fatty acid metabolism. Two enantiomers of pantothenic acid exist, D- or L-form. D-Pantothenic acid (sodium salt) is a sodium salt form of the biologically active enantiomer of vitamin B5 and is used in the synthesis of coenzyme A. The L-form of pantothenic acid is biologically inactive and has been shown to act as an antagonist of D-pantothenic acid. Group: Biochemicals. Alternative Names: Calcium D-Pantothenate; N-[(2R)-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl]- β-alanine, Calcium salt. Grades: Cell Culture Grade. CAS No. 137-08-6. Pack Sizes: 100g, 250g, 500g, 1Kg. Molecular Formula: C18H32N2O10 Ca, Molecular Weight: 476.54. US Biological Life Sciences. | Worldwide |
D-Pantothenic acid calcium salt hydrate Quick inquiry Where to buy Suppliers range | D-Pantothenic acid calcium salt hydrate. Group: Other Glass and Ceramic Materials. CAS No. 331748-07-3. IUPAC Name: calcium; 3-[[(2R)-2, 4-dihydroxy-3, 3-dimethylbutanoyl]amino]propanoate; hydrate. Molecular Weight: 494.5g/mol. Molecular Formula: C18H34CaN2O11. SMILES: CC(C)(CO)C(C(=O)NCCC(=O)[O-])O.CC(C)(CO)C(C(=O)NCCC(=O)[O-])O.O.[Ca+2]. InChI: InChI=1S/2C9H17NO5.Ca.H2O/c2*1-9(2,5-11)7(14)8(15)10-4-3-6(12)13;;/h2*7,11,14H,3-5H2,1-2H3,(H,10,15)(H,12,13);;1H2/q;;+2;/p-2/t2*7-;;/m00./s1. InChIKey: KUKRZUPDYACRAM-GXIDORRSSA-L. | |
D-Pantothenic acid sodium Quick inquiry Where to buy Suppliers range | Nutritional Composition Compounds. Uses: For analytical and research use. Group: reagents. Alternative Names: β-Alanine, N-(2,4-dihydroxy-3,3-dimethyl-1-oxobutyl)-, monosodium salt, (R)-, β-Alanine, N-[(2R)-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl]-, monosodium salt (9CI),D-Pantothenic Acid Sodium Salt, Sodium D-pantothenate, β-Alanine, N-[(2R)-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl]-, sodium salt (1:1), Pantothenic acid sodium salt, Sodium pantothenic acid, Pantothenic acid, monosodium salt, D- (8CI), Sodium pantothenate. CAS No. 867-81-2. IUPAC Name: sodium;3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoate. | |
D-Pantothenic acid sodium salt Quick inquiry Where to buy Suppliers range | 100g Pack Size. Group: Analytical Reagents, Biochemicals, Organics. Formula: C9H16NO5 ¢Na. CAS No. 867-81-2. Prepack ID 38950533-100g. Molecular Weight 241.22. See USA prepack pricing. | |
D-Pantothenic Acid Sodium Salt Quick inquiry Where to buy Suppliers range | D-Pantothenic acid sodium is a sodium salt form of the biologically active enantiomer of pantothenic acid, which is a precursor in the biosynthesis of coenzyme A. It is a water-soluble vitamin and an essential nutrient for for many animals. It is used to synthesize coenzyme-A (CoA) and synthesize and metabolize proteins, carbohydrates, and fats by animals. Uses: D-pantothenic acid sodium is an essential nutrient for for many animals. it is used to synthesize coenzyme-a (coa) and synthesize and metabolize proteins, carbohydrates, and fats by animals. Synonyms: Sodium D-pantothenate;N-(2,4-dihydroxy-3,3-dimethyl-1-oxobutyl)-,monosodiumsalt,(R)-.beta.-Alanine;Sodium pantothenate;Vitamin B5 sodium;Sodium (R)-3-(2,4-dihydroxy-3,3-dimethylbutanamido)propanoate. Grades: 99%. CAS No. 867-81-2. Molecular formula: C9H16NNaO5. Mole weight: 241.22. | |
D-Pantothenic Acid, Sodium Salt (Vitamin B5) Quick inquiry Where to buy Suppliers range | Pantothenic acid (vitamin B5) is a precursor in the biosynthesis of coenzyme A, which is an essential cofactor functioning as an acyl group carrier and carbonyl-activating group for the citric acid cycle and fatty acid metabolism. Two enantiomers of pantothenic acid exist, D- or L-form. D-Pantothenic acid (sodium salt) is a sodium salt form of the biologically active enantiomer of vitamin B5 and is used in the synthesis of coenzyme A. The L-form of pantothenic acid is biologically inactive and has been shown to act as an antagonist of D-pantothenic acid. Group: Biochemicals. Alternative Names: Sodium D-Pantothenate; N-[(2R)-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl]- β-alanine, monosodium salt. Grades: Cell Culture Grade. CAS No. 867-81-2. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
DPASP Quick inquiry Where to buy Suppliers range | DPASP. Group: Organic Light Emitting Diode (OLED). CAS No. 2005434-89-7. | |
DPAVB Quick inquiry Where to buy Suppliers range | DPAVB. Group: Organic Light Emitting Diode (OLED). CAS No. 596103-58-1. | |
DPAVBi Quick inquiry Where to buy Suppliers range | DPAVBi. Group: Organic Light Emitting Diode (OLED). Alternative Names: 4,4-Bis[4-(di-p-tolylamino)styryl] biphenyl;4,4-([1,1-Biphenyl]-4,4-diyldi-2,1-ethenediyl)bis[N,N-bis(4-methylphenyl)benzenamine;DPAVBi , 4, 4-Bis[4-(di-p-tolylaMino)styryl]biphenyl;4, 4-bis[4-(di-p-tolylaMino)styryl]biphenyl/DPAVBi;4, 4-((1E, 1E)-[1, 1-biphen. CAS No. 119586-44-6. Molecular formula: C56H48N2. Mole weight: 748.99. Density: 1.154. | |
DPAVBi Quick inquiry Where to buy Suppliers range | OLED and PLED Materials. Uses: For analytical and research use. Group: reagents. CAS No. 119586-44-6. Pack Sizes: 500MG. | |
DP-b 99 Quick inquiry Where to buy Suppliers range | DP-b 99 is a zinc and calcium ions chelating agent potentially for the treatment of acute pancreatitis. DP-b99 is a newly developed lipophilic, cell-permeable derivative of BAPTA (1,2-bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetic acid), that is under development as a neuroprotectant for the potential treatment of stroke, head trauma and neurological damage associated with coronary artery bypass graft. Synonyms: Glycine, N,N'-[1,2-ethanediylbis(oxy-2,1-phenylene)]bis[N-(carboxymethyl)-, 1,1'-bis[2-(octyloxy)ethyl] ester; DP-b99; DP-b-99; 2,2'-(((Ethane-1,2-diylbis(oxy))bis(2,1-phenylene))bis((2-(2-(octyloxy)ethoxy)-2-oxoethyl)azanediyl))diacetic acid; 1,2-Bis(2-aminophenoxy)ethane-N,N-di(2-octyloxyethyl acetate)-N,N-diacetic acid; N,N'-[1,2-Ethanediylbis(oxy-2,1-phenylene)]bis[N-(carboxymethyl)glycine 1,1'-bis[2-(octyloxy)ethyl] ester; DP-BAPTA-99. Grades: ≥95%. CAS No. 222315-88-0. Molecular formula: C42H64N2O12. Mole weight: 788.96. | |
DPBP-bidentate phosphine Quick inquiry Where to buy Suppliers range | DPBP-bidentate phosphine. Group: Heterocyclic Organic Compound. Alternative Names: RAC-BINAP; 2,2-bis(diphenylphosphinyl)benzophenone; rac-2,2-bis(diphenylphosphino)-1,1-binaphthyl; (S)-(-)-2,2-Bis(dip; 2,2-bis(diphenylphosphino)benzophenone; BINAP; (S)-BINAP; S-(+)-1.1-Binaphthyl-2.2-Dip; 2,2-bis-(diphenylphosphino)-1,1-binaphthyl; 2,2. Grades: 96%. CAS No. 845821-92-3. Molecular formula: C37H30OP2. Mole weight: 550.57. IUPAC Name: [6,6-Bis(diphenylphosphino)-2,4-cyclohexadien-1-yl](phenyl)methan one. Exact Mass: 552.17700. Melting Point: 152-156ºC. | |
DPBQ Quick inquiry Where to buy Suppliers range | ≥98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 7029-89-2. Pack Sizes: 5MG, 25MG. Mole weight: 362.38. Catalog: AP7029892. Assay: ≥98% (HPLC). | |
DPC 423 Quick inquiry Where to buy Suppliers range | DPC 423. Group: Biochemicals. Alternative Names: 1-[3-(Aminomethyl)phenyl]-N-[3-fluoro-2'-(methylsulfonyl)[1,1'-biphenyl]-4-yl]-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide hydrochloride; 1-[3-(Aminomethyl)phenyl]-N-[3-fluoro-2'-(methylsulfonyl)[1,1'-biphenyl]-4-yl]-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide monohydrochloride. Grades: Highly Purified. CAS No. 292135-59-2. Pack Sizes: 10mg. Molecular Formula: C25H21ClF4N4O3S. US Biological Life Sciences. | Worldwide |
DPC-681 Quick inquiry Where to buy Suppliers range | DPC-681, sulfonamide derivatives, is an extremely potent and selective inhibitor of HIV protease. IC90s: wild-type HIV-1=4-40 nM. Synonyms: DPC 681; DPC-681; DPC681; DPH 153893; DPH-153893; DPH153893; (2R)-N-(2-aminoacetyl)-2-[[(2S)-4-[(3-aminophenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-[(3-fluorophenyl)methyl]amino]-3,3-dimethylbutanamide284661-68-3AM021737N-((3-Fluorophenyl)methyl)glycyl-N-((1S,2R)-3-(((3-aminophenyl)sulfo. Grades: 99.89%. CAS No. 284661-68-3. Molecular formula: C35H48FN5O5S. Mole weight: 669.857. | |
DPC AJ1951 Quick inquiry Where to buy Suppliers range | DPC AJ1951. Group: Biochemicals. Grades: Purified. CAS No. 943519-33-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
DPC-AJ1951 trifluoroacetate salt Quick inquiry Where to buy Suppliers range | DPC-AJ1951 is a potent 14 amino acid peptide agonist of the parathyroid hormone (PTH)/PTH-related peptide receptor (PPR). It induces cAMP production in SAOS-2 and UMR106 cells that endogenously express human and rat PPR, respectively (EC50s = 2.2 and 1.1 nM, respectively). Synonyms: 2-methylalanyl-L-valyl-2-methylalanyl-L-α-glutamyl-L-isoleucyl-L-glutaminyl-L-leucyl-L-norleucyl-L-histidyl-L-glutaminyl-L-arginyl-L-alanyl-L-lysyl-L-tyrosinamide, trifluoroacetate salt. Grades: ≥95%. CAS No. 943519-33-3. Molecular formula: C76H127N23O19·xCF3COOH. Mole weight: 1667. | |
DPCC-TPTA Quick inquiry Where to buy Suppliers range | DPCC-TPTA. Group: Thermally Activated Delayed Fluorescence (TADF) OLED. CAS No. 1620808-42-5. | |
dP-CE Phosphoramidite Quick inquiry Where to buy Suppliers range | dP-CE Phosphoramidite is a chemical compound widely used in the production of nucleic acid sequences for biomedical research. It is typically used as a building block for the synthesis of modified DNA or RNA that can be used for various applications including gene editing, drug development, and disease diagnosis. Its unique chemical properties make it highly efficient in the synthesis of oligonucleotides with enhanced binding affinity, specificity, and stability towards specific drugs or targets. Synonyms: 6H,8H-3,4-dihydro-pyrimido[4,5-c][1,2]oxazin-7-one, 8-[(5'-dimethoxytrityl-ß-D-deoxyribofuranosyl), 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C41H50N5O8P. Mole weight: 771.85. | |
DPCPX Quick inquiry Where to buy Suppliers range | DPCPX. Group: Biochemicals. Grades: Purified. CAS No. 102146-07-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
DPCPX Quick inquiry Where to buy Suppliers range | DPCPX is an A1 adenosine receptor antagonist and could be useful in some physiological studies on cell cultures. Uses: Adenosine a1 receptor antagonists. Synonyms: 8-Cyclopentyl-1,3-dipropylxanthine. Grades: ≥99% by HPLC. CAS No. 102146-07-6. Molecular formula: C16H24N4O2. Mole weight: 304.39. | |
DPDPB Quick inquiry Where to buy Suppliers range | DPDPB. CAS No. 141647-62-3. Pack Sizes: Milligram Quantities: 100 mg. Order Number: CL112. | www.prochemonline.com |