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.
Search for products or services, then visit the suppliers website for prices or more information.
Product | Description | |
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Dansylhydrazine Quick inquiry Where to buy Suppliers range | Dansyl hydrazine, 33008-06-9, Dansylhydrazine, 5-(dimethylamino)naphthalene-1-sulfonohydrazide, 1-Dimethylaminophthalene-5-sulphonyl hydrazine, C12H15N3O2S, EINECS 251-337-7, 5-Dimethylaminonaphthalene-1-sulphonohydrazide, 5-Dimethylaminonaphthalene-1-sulfonyl Hydrazine, MFCD00003986, Dansylhydrazine, 98%, 5-(Dimethylamino)-1-naphthalenesulfonic hydrazide, Oprea1_436969, SCHEMBL235824, BDBM36661, 1-Naphthalenesulfonic acid, 5-(dimethylamino)-, hydrazide, DTXSID90186640, CCG-43740, AKOS015894725, CS-W010127, HY-W009411, AS-56735, DANSYL HYDRAZINE [FOR HPLC LABELING], FT-0624414, FT-0624422, 5-(Dimethylamino)-1-naphthalenesulfonohydrazide, T70785, 5-(Dimethylamino)-1-naphthalenesulfonohydrazide #, J-018973, SR-01000633636-1, 1-Naphthalenesulfonic acid, 5-(dimethylamino)-hydrazide, Dansylhydrazine, for LC-MS derivatization, >=95% (HPLC), Dansylhydrazine, BioReagent, suitable for fluorescence, >=90% (HPLC). | |
Dansyl-L-alanine cyclohexylammonium salt Quick inquiry Where to buy Suppliers range | fluorescent amino acid. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 53332-27-7. Pack Sizes: 5G. Mole weight: 421.55. EC Number: 258-478-3. Catalog: AP53332277. | |
Dansyl-l-asparagine Quick inquiry Where to buy Suppliers range | Dansyl-L-Asparagine, 1100-23-8, DANSYL-L -ASPARAGINE, (2S)-3-CARBAMOYL-2-[5-(DIMETHYLAMINO)NAPHTHALENE-1-SULFONAMIDO]PROPANOIC ACID, Dansyl-l-aspargine, 9DN, Dansyl-L-aspsragine, EN300-256605, Q27457006, (S)-4-amino-2-(5-(dimethylamino)naphthalene-1-sulfonamido)-4-oxobutanoic acid. | |
Dansyl-L-asparagine Quick inquiry Where to buy Suppliers range | Dansyl-L-asparagine. Group: Heterocyclic Organic Compound. Alternative Names: DANSYL-L-ASPARAGINE;N2-[[5-(dimethylamino)-1-naphthyl]sulphonyl]-L-asparagine ;Dansyl-L-aspsragine;dansyl asparagine;(2S)-2-(5-Dimethylamino-1-naphtylsulfonylamino)-3-carbamoylpropanoic acid;Dansyl-L-Aspargine;Dns-L-Asn-OH;N2-[(5-Dimethylamino-1-naphthalenyl)sulfonyl]-L-asparagine. CAS No. 1100-23-8. Molecular formula: C16H19N3O5S. Mole weight: 365.40416. | |
Dansyl-L-aspartic acid di(cyclohexylammonium) salt Quick inquiry Where to buy Suppliers range | Dansyl L aspartic acid di(cyclohexylammonium) salt. CAS No. 53332-29-9. | |
Dansyl-L-citrulline Quick inquiry Where to buy Suppliers range | Dansyl-L-citrulline. Group: Heterocyclic Organic Compound. Alternative Names: Dansyl-L-citrulline, ST51014973, 74672-25-6, AC1MR0W9, D0393_SIGMA, CTK8F8950, AG-G-97101, DANSYL-L-CITRULLINE;dansyl-L-citrulline free acid, 5- (aminocarbonylamino) -2- ({[5- (dimethylamino) naphthyl]sulfonyl}amino) pentanoic acid, 5-(carbamoylamino)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]pentanoic acid. Grades: 96%. CAS No. 74672-25-6. Molecular formula: C18H24N4O5S. Mole weight: 408.47. IUPAC Name: 5-(carbamoylamino)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]pentanoic acid. Exact Mass: 408.14700. SMILES: CN (C)C1=CC=CC2=C1C=CC=C2S (=O) (=O)NC (CCCNC (=O)N)C (=O)O. InChIKey: ZOIMHPVNJYGOEJ-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 7. | |
Dansyl-L-glutamic acid Quick inquiry Where to buy Suppliers range | Dansyl-L-glutamic acid. Group: Heterocyclic Organic Compound. Alternative Names: DANSYL-L-GLUTAMIC ACID, 38063-04-6. Grades: 96%. CAS No. 38063-04-6. Molecular formula: C29H46N4O6S. Mole weight: 380.4155. IUPAC Name: cyclohexylazanium; 2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]pentanedioate. Exact Mass: 561.28700. InChIKey: MGRPKORXMPGQDT-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 8. | |
Dansyl-L-glutamine Quick inquiry Where to buy Suppliers range | Off-white Powder. Group: Heterocyclic Organic Compound. Alternative Names: DANSYL-L-GLUTAMINE;dansyl-L-glutamine free acid;N2-[[5-(dimethylamino)-1-naphthyl]sulphonyl]-L-glutamine;Dansyl-L-dlutamine;(2S)-2-(5-Dimethylamino-1-naphtylsulfonylamino)-4-carbamoylbutanoic acid;Dns-L-Gln-OH;N2-[[5-(Dimethylamino)-1-naphthalenyl]sulfon. CAS No. 1101-67-3. Molecular formula: C17H20N2O6S. Mole weight: 379.43. | |
Dansyl-L-leucine Cyclohexylammonium salt Quick inquiry Where to buy Suppliers range | Dansyl L leucine Cyclohexylammonium salt. CAS No. 42954-58-5. | |
Dansyl-L-methionine cyclohexylammonium salt Quick inquiry Where to buy Suppliers range | Dansyl L methionine cyclohexylammonium salt. CAS No. 53332-30-2. | |
Dansyl-L-phenylalanine Quick inquiry Where to buy Suppliers range | Dansyl-L-phenylalanine. Group: Heterocyclic Organic Compound. Grades: >98.0%(T). CAS No. 1104-36-5. Molecular formula: C21H22N2O4S. Mole weight: 398.48. | |
Dansyl-L-proline Quick inquiry Where to buy Suppliers range | Dansylproline, 1239-94-7, Dansyl-L-proline, Dansyl proline, L-Proline, 1-[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]-, DANSYL-L-PROLINE CYCLOHEXYLAMMONIUM SALT, (S)-1-((5-(Dimethylamino)naphthalen-1-yl)sulfonyl)pyrrolidine-2-carboxylic acid, ((5-(dimethylamino)naphthalen-1-yl)sulfonyl)-L-proline, C17H20N2O4S.C6H13N, C17-H20-N2-O4-S.C6-H13-N, L-Proline, 1-((5-(dimethylamino)-1-naphthalenyl)sulfonyl)-, SCHEMBL5743956, DTXSID70154140, (2S)-1-[5-(dimethylamino)naphthalen-1-yl]sulfonylpyrrolidine-2-carboxylic acid, AS-70726, BP-12949, D95843, J-005018, (2S)-1-{[5-(dimethylamino)naphthalen-1-yl]sulfonyl}pyrrolidine-2-carboxylic acid. | |
Dansyl-L-tyrosine Quick inquiry Where to buy Suppliers range | Dansyl-L-tyrosine, SCHEMBL5171829. | |
Dansyl-L-valine cyclohexylammonium salt Quick inquiry Where to buy Suppliers range | Dansyl L valine cyclohexylammonium salt. CAS No. 102783-48-2. | |
Dansyl-neca Quick inquiry Where to buy Suppliers range | Dansyl-neca. Group: Heterocyclic Organic Compound. Alternative Names: 1-DEOXY-1- [6- [ [6- [ [ [5- (DIMETHYLAMINO) -1-NAPHTHALENYL] SULFONYL] AMINO] HEXYL] AMINO] -9H-PURIN-9-YL] -N-ETHYL-B-D-RIBOFURANURONAMIDE; DANSYL-NECA. CAS No. 219982-12-4. Molecular formula: C30H40N8O6S. Mole weight: 640.75. | |
Dansyl-NECA Quick inquiry Where to buy Suppliers range | Dansyl-NECA. Group: Biochemicals. Grades: Purified. CAS No. 219982-12-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Dansyl-NECA Quick inquiry Where to buy Suppliers range | Dansyl-NECA is a selective fluorescent adenosine A1 receptor agonist and shows effects in permitting visualization of A1 receptors in the rat cerebellar cortex. Synonyms: Dansyl-NECA; DansylNECA; Dansyl NECA; 1-Deoxy-1- [6- [ [6- [ [ [5-dimethylamino) -1-naphthalenyl] sulfonyl] amino] hexyl] amino] -9H-purin-9-yl] -N-ethyl-β -D-ribofuranuronamide. Grades: ≥99% by HPLC. CAS No. 219982-12-4. Molecular formula: C30H40N8O6S. Mole weight: 640.75. | |
Dansylsarcosine Quick inquiry Where to buy Suppliers range | Dansylsarcosine. CAS No. 1093-96-5. | |
Dansyl sarcosine piperidinium salt Quick inquiry Where to buy Suppliers range | Dansyl sarcosine piperidinium salt, a chemical compound utilized in biochemical research, holds a pivotal position in the study of NMDA receptors. Owing to its proficiency in fluorescence detection of glutamate or glycine binding sites on these receptors, it may have the potential to augment the therapeutic treatment of prevalent neurological disorders such as Alzheimer's and Parkinson's. Its multifaceted uses offer researchers the versatility to investigate a host of biological phenomena related to the aforementioned conditions. Synonyms: Dansylsarcosine piperidinium salt; Piperidin-1-ium 2-(5-(dimethylamino)-N-methylnaphthalene-1-sulfonamido)acetate. Grades: ≥95%. CAS No. 72517-44-3. Molecular formula: C20H29N3O4S. Mole weight: 407.53. | |
Dansylsarcosine piperidinium salt Quick inquiry Where to buy Suppliers range | dansylsarcosine piperidinium salt, 72517-44-3, BCP31798, AKOS027327298, DANSYL SARCOSINE PIPERIDINIUM SALT, FT-0624423, B0001-111116, 2-[[5-(dimethylamino)naphthalen-1-yl]sulfonyl-methylamino]acetate;piperidin-1-ium, Piperidin-1-ium 2-(5-(dimethylamino)-N-methylnaphthalene-1-sulfonamido)acetate, piperidin-1-ium 2-[N-methyl-5-(dimethylamino)naphthalene-1-sulfonamido]acetate, piperidin-1-ium N-((5-(dimethylamino)naphthalen-1-yl)sulfonyl)-N-methylglycinate, Dansylsarcosine piperidinium;Piperidin-1-ium 2-(5-(dimethylamino)-N-methylnaphthalene-1-sulfonamido)acetate dansylsarcosine piperidinium, dansylsarcosine, 1093-96-5, Dansyl-L-Sarcosine, Dans-sarcosine, N-[[5-(Dimethylamino)-1-naphthalenyl]sulfonyl]-N-methylglycine, dansylsarcosine piperidinium salt, 2-[[5-(dimethylamino)naphthalen-1-yl]sulfonyl-methylamino]acetic acid, N-((5-(Dimethylamino)naphthalen-1-yl)sulfonyl)-N-methylglycine, Glycine, N-[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]-N-methyl-, 72517-44-3, C15H18N2O4S, Glycine, N-((5-(dimethylamino)-1-naphthalenyl)sulfonyl)-N-methyl-, SCHEMBL39162, CHEMBL1230668, DTXSID30911094, BAA09396, XCA51744, AKOS016675496, AS-71303, A929882, Q27457009, Z1917973173, N-[5-(Dimethylamino)naphthalene-1-sulfonyl]-N-methylglycine, 2-(5-(dimethylamino)-N-methylnaphthalene-1-sulfonamido)acetic acid, 2-[N-methyl5-(dimethylamino)naphthalene-1-sulfonamido]acetic acid, N-[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]-N-methyl-glycine, 9DS, dansylsarcosine piperidinium salt, 72517-44-3, SCHEMBL23850005, MFCD22374176, AKOS037644156, AS-47641, F14770, 2-[[5-(Dimethylamino)naphthalen-1-yl]sulfonyl-methylamino]acetic acid;piperidine. | |
Danthron Quick inquiry Where to buy Suppliers range | Danthron. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Dionone, Istin, NSC 646568, Antrapurol, Laxipurin, Chrysazin, Dantron, Altan,1,8-Dihydroxyanthracene-9,10-dione, Danthrone, Dorbane, Istizin, NSC 7210, Diaquone, Laxanorm, Laxanthreen, NSC 38626, Modane, 1,8-Dioxyanthraquinone, Zwitsalax, Danthron, 1,8-Dihydroxy-9,10-anthraquinone, Laxipur, Dithranol Imp. B (EP), 1,8-Dihydroxyanthraquinone. CAS No. 117-10-2. IUPAC Name: 1,8-dihydroxyanthracene-9,10-dione. Molecular formula: C14H8O4. Mole weight: 240.21. Catalog: APS117102A. SMILES: Oc1cccc2C(=O)c3cccc(O)c3C(=O)c12. Format: Neat. Shipping: Room Temperature. | |
Dantocol DHE Quick inquiry Where to buy Suppliers range | 100g Pack Size. Group: Building Blocks, Organics. Formula: C9H16N2O4. CAS No. 26850-24-8. Prepack ID 90023172-100g. Molecular Weight 216. See USA prepack pricing. | |
Dantrolene-13C3 Quick inquiry Where to buy Suppliers range | A labeled muscle relaxant (skeletal). Used in the treatment of malignant hyperthermia. Group: Biochemicals. Alternative Names: 1- [ [ [5- (4-Nitrophenyl) -2-furanyl] methylene] amino] -2, 4-imidazolidinedione-13C3; Dantrium-13C3. Grades: Highly Purified. CAS No. 1185234-99-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Dantrolene Assay Standard Quick inquiry Where to buy Suppliers range | Dantrolene Assay Standard. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: 2,4-Imidazolidinedione, 1-[[[5-(4-nitrophenyl)-2-furanyl]methylene]amino]-, sodium salt, hydrate (2:2:7), Hydantoin, 1-[[5-(p-nitrophenyl)furfurylidene]amino]-, sodium salt, hydrate (2:7) (8CI), 1-[[5- (p-Nitrophenyl) furfurylidene]amino]hydantoin sodium salt hydrate, 2,4-Imidazolidinedione, 1-[[[5-(4-nitrophenyl)-2-furanyl]methylene]amino]-, sodium salt, hydrate (2:7) (9CI). CAS No. 24868-20-0. IUPAC Name: disodium;1-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]imidazolidin-3-ide-2,4-dione;heptahydrate. Molecular formula: 2C14H9N4O5.2Na.7H2O. Mole weight: 798.58. Catalog: APS24868200. SMILES: O. O. O. O. O. O. O. [Na+]. [Na+]. [O-][N+] (=O)c1ccc (cc1)c2oc (\C=N\N3CC (=O)[N-]C3=O)cc2. [O-][N+] (=O)c4ccc (cc4)c5oc (\C=N\N6CC (=O)[N-]C6=O)cc5. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Dantrolene Impurity 2 Quick inquiry Where to buy Suppliers range | 5-(4-Nitrophenyl)-2-furaldehyde-(2-carboxymethyl) Semicarbazone is an impurity in the synthesis of Dantrolene, a muscle relaxant (skeletal). Dantrolene is used in the treatment of malignant hyperthermia. Synonyms: 5-(4-Nitrophenyl)-2-furaldehyde-(2-carboxymethyl) Semicarbazone; [(Aminocarbonyl)[[5-(4-nitrophenyl)-2-furanyl]methylene]hydrazino]acetic Acid; Dantrolene Impurity. Grades: > 95%. CAS No. 57268-33-4. Molecular formula: C14H12N4O6. Mole weight: 332.27. | |
Dantrolene Impurity 3 Quick inquiry Where to buy Suppliers range | 2-[1-(Aminocarbonyl)-2-[[5-(4-nitrophenyl)-2-furanyl]methylene]hydrazinyl]-acetic Acid Ethyl Ester is an intermediate used in the synthesis of 1-(5-Phenylfurfurylideneamino)hydantoins. Synonyms: 2-[1-(Aminocarbonyl)-2-[[5-(4-nitrophenyl)-2-furanyl]methylene]hydrazinyl]-acetic Acid Ethyl Ester. Grades: > 95%. CAS No. 55227-60-6. Molecular formula: C16H16N4O6. Mole weight: 360.32. | |
dantrolene sodium Quick inquiry Where to buy Suppliers range | dantrolene sodium. Group: Heterocyclic Organic Compound. CAS No. 1902-2-9. Product ID: ACM771. | |
Dantrolene Sodium Quick inquiry Where to buy Suppliers range | Dantrolene sodium is a postsynaptic muscle relaxant that lessens excitation-contraction coupling in muscle cells. It suppresses the release of calcium previously sequestered by skeletal, but not cardiac, muscle sarcoplasmic reticulum. Synonyms: Dantrolene sodium salt; Dantrium; Sodium 3-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]-2-oxo-4H-imidazol-5-olate. Grades: 98.0%~102.0%. CAS No. 14663-23-1. Molecular formula: C14H9N4NaO5. Mole weight: 336.239. | |
Dantrolene sodium hemiheptahydrate Quick inquiry Where to buy Suppliers range | Dantrolene sodium hemiheptahydrate ia a skeletal muscle relaxant that acts by blocking excitation-contraction coupling in the muscle fiber. Uses: Muscle relaxants, central. Synonyms: Dantrolene sodium salt; Dantrium; Sodium dantrolene. Grades: ≥99%. CAS No. 24868-20-0. Molecular formula: C14H9N4O5·7/2H2O·Na. Mole weight: 399.29. | |
Dantrolene Sodium Hydrate Quick inquiry Where to buy Suppliers range | Dantrolene Sodium Hydrate. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: 2,4-Imidazolidinedione, 1-[[[5-(4-nitrophenyl)-2-furanyl]methylene]amino]-, sodium salt, hydrate (2:7) (9CI),2,4-Imidazolidinedione, 1-[[[5-(4-nitrophenyl)-2-furanyl]methylene]amino]-, sodium salt, hydrate (2:2:7), Hydantoin, 1-[[5-(p-nitrophenyl)furfurylidene]amino]-, sodium salt, hydrate (2:7) (8CI), 1-[[5- (p-Nitrophenyl) furfurylidene]amino]hydantoin sodium salt hydrate. CAS No. 24868-20-0. IUPAC Name: disodium;1-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]imidazolidin-3-ide-2,4-dione;heptahydrate. Molecular formula: 2C14H9N4O5.2Na.7H2O. Mole weight: 798.58. Catalog: APS24868200A. SMILES: O. O. O. O. O. O. O. [Na+]. [Na+]. [O-][N+] (=O)c1ccc (cc1)c2oc (\C=N\N3CC (=O)[N-]C3=O)cc2. [O-][N+] (=O)c4ccc (cc4)c5oc (\C=N\N6CC (=O)[N-]C6=O)cc5. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
DANTROLENE SODIUM SALT Quick inquiry Where to buy Suppliers range | DANTROLENE SODIUM SALT. CAS No. 24868-20-0. Categories: Dantrolene Sodium Salt. | |
Dantrolene Sodium Salt, Anhydrous Quick inquiry Where to buy Suppliers range | Dantrolene sodium is a skeletal muscle relaxant, which inhibits intracellular Ca 2+release from the sarcoplasmic reticulum. Group: Biochemicals. Alternative Names: 1- [ [ [5- (4-Nitrophenyl) -2-furanyl] methylene] amino] -2, 4-imidazolinedione Sodium Salt; Dantrium; Dantrium; F 440; Sodium Dantrolene. Grades: Highly Purified. CAS No. 14663-23-1. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C??H?N?NaO?, Molecular Weight: 336.23. US Biological Life Sciences. | Worldwide |
Dantrolene sodium salt hemiheptahydrate Quick inquiry Where to buy Suppliers range | Dantrolene sodium salt hemiheptahydrate. Group: Biochemicals. Alternative Names: 1- [ [ [5- (4-Nitrophenyl) -2-furanyl] methylene] amino] -2, 4-imidazolidinedione sodium salt hemiheptahydrate; Dantrium; Dantrolene sodium hemiheptahydrate. Grades: Highly Purified. CAS No. 24868-20-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C14H9N4NaO5·3.5H2O. US Biological Life Sciences. | Worldwide |
Dantrolene, Sodium Salt Hemiheptahydrate (Dantrium, 1- [ [ [5- (4-Nitrophenyl) -2-furanyl] methylene] amino] -2, 4-imidazolidinedione) Quick inquiry Where to buy Suppliers range | A muscle relazant (sketal). Used in the treatment of malignant hyperthermia. Group: Biochemicals. Alternative Names: Dantrium, 1- [ [ [5- (4-Nitrophenyl) -2-furanyl] methylene] amino] -2, 4-imidazolidinedione. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
Dantron Quick inquiry Where to buy Suppliers range | Dantron. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: Dithranol Imp. B (EP), Dorbane, NSC 38626,1,8-Dihydroxyanthracene-9,10-dione, Diaquone, Laxanthreen, Modane, Istizin, Chrysazin, Antrapurol, 1,8-Dihydroxy-9,10-anthraquinone, Zwitsalax, 1,8-Dioxyanthraquinone, Laxipur, 1,8-Dihydroxyanthraquinone, Dionone, Laxipurin, Altan, Dantron, Danthrone, Laxanorm, Danthron, Istin, NSC 646568, NSC 7210. CAS No. 117-10-2. IUPAC Name: 1,8-dihydroxyanthracene-9,10-dione. Molecular formula: C14H8O4. Mole weight: 240.21. Catalog: APS117102B. SMILES: Oc1cccc2C(=O)c3cccc(O)c3C(=O)c12. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Dantron Impurity Standard Quick inquiry Where to buy Suppliers range | Dantron Impurity Standard. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: Zwitsalax, Diaquone, 1,8-Dihydroxyanthraquinone, Dorbane, Laxanorm, Istizin,1,8-Dihydroxyanthracene-9,10-dione, Laxipurin, Antrapurol, Dantron, NSC 38626, Laxanthreen, 1,8-Dioxyanthraquinone, 1,8-Dihydroxy-9,10-anthraquinone, Dithranol Imp. B (EP), Istin, Altan, Danthron, Chrysazin, Laxipur, Danthrone, NSC 646568, Dionone, Modane, NSC 7210. CAS No. 117-10-2. IUPAC Name: 1,8-dihydroxyanthracene-9,10-dione. Molecular formula: C14H8O4. Mole weight: 240.21. Catalog: APS117102C. SMILES: Oc1cccc2C(=O)c3cccc(O)c3C(=O)c12. Format: Neat. Product Type: Other. Shipping: Room Temperature. | |
Danusertib Quick inquiry Where to buy Suppliers range | Danusertib is a small-molecule 3-aminopyrazole derivative with potential antineoplastic activity. Aurora kinase inhibitor PHA-739358 binds to and inhibits the Aurora kinases, which may result in cell growth arrest and apoptosis in tumor cells in which Aurora kinases are overexpressed. This agent may preferentially bind to and inhibit Aurora B kinase. Aurora kinases, a family of serine-threonine kinases, are important regulators of cellular proliferation and division. Synonyms: PHA739358; PHA-739358; PHA 739358; Danusertib. CAS No. 827318-97-8. Molecular formula: C26H30N6O3. Mole weight: 474.55. | |
Danusertib Quick inquiry Where to buy Suppliers range | An Aurora kinase inhibitor, used to treat patients with chromic myeloid leukemia. Group: Biochemicals. Alternative Names: 4- (4-Methyl-1-piperazinyl) -N- [1, 4, 5, 6-tetrahydro-5- [ (2R) -2-methoxy-2-phenylacetyl]pyrrolo [3, 4-c]pyrazol-3-yl]benzamide; PHA 739358. Grades: Highly Purified. CAS No. 827318-97-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Danusertib Quick inquiry Where to buy Suppliers range | Danusertib. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Enzyme Activators, Inhibitors & Substrates. CAS No. 827318-97-8. IUPAC Name: N-[5-[(2R)-2-methoxy-2-phenylacetyl]-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-4-(4-methylpiperazin-1-yl)benzamide. Molecular formula: C26H30N6O3. Mole weight: 474.55. Catalog: APS827318978. SMILES: CO[C@@H] (C (=O)N1Cc2[nH]nc (NC (=O)c3ccc (cc3)N4CCN (C)CC4)c2C1)c5ccccc5. Format: Neat. | |
DAOS (N-Ethyl-N-(2-hydroxy-3-sulfopropyl)-3,5-dimethoxyaniline, sodium salt) Quick inquiry Where to buy Suppliers range | 1g Pack Size. Group: Biochemicals, Research Organics & Inorganics. Formula: C13H20NO6S ·Na. CAS No. 83777-30-4. Prepack ID 30235305-1g. Molecular Weight 341.36. See USA prepack pricing. | |
dAP2 (Nic) Quick inquiry Where to buy Suppliers range | dAP2 (Nic) presents itself as a worthy consideration in cholinergic signaling modulation. Its focus on targeting the nicotinic acetylcholine receptor exhibits prospects for application in treating perturbed signaling ailments like Alzheimer's disease and schizophrenia. Synonyms: P1-[5'-(2'-Deoxy-adenosyl)] P2-[5'-(1-β D-Ribofuranosyl-nicotinamide)] diphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C21H27N7O13P2 (free acid). Mole weight: 647.43 (free acid). | |
D-AP4 Quick inquiry Where to buy Suppliers range | D-AP4 has been found to be an excitatory amino acid receptor antagonist as well as an agonist at the quisqualate-sensitized AP6 site. Synonyms: D-AP4; D AP4; DAP4; D-(-)-2-Amino-4-phosphonobutyric acid. Grades: ≥98% by HPLC. CAS No. 78739-01-2. Molecular formula: C4H10NO5P. Mole weight: 183.10. | |
D-AP4 Quick inquiry Where to buy Suppliers range | D-AP4. Group: Biochemicals. Grades: Purified. CAS No. 78739-01-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
D-AP5 Quick inquiry Where to buy Suppliers range | D-AP5, a more active form of AP5, has been found to be an NMDA antagonist. Synonyms: D-(-)-2-Amino-5-phosphonopentanoic acid. Grades: ≥99% by HPLC. CAS No. 79055-68-8. Molecular formula: C5H12NO5P. Mole weight: 197.13. | |
D-AP5 Quick inquiry Where to buy Suppliers range | D-AP5. Group: Biochemicals. Grades: Purified. CAS No. 79055-68-8. Pack Sizes: 1mg, 10mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
D-AP5 (2-APV, 5 Phosphononorvaline, (2R)-2-amino-5-phosphonopentanoic acid) Quick inquiry Where to buy Suppliers range | D-AP5 (2-APV, 5 Phosphononorvaline, (2R)-2-amino-5-phosphonopentanoic acid). Group: Biochemicals. Grades: Highly Purified. CAS No. 79055-68-8. Pack Sizes: 50mg. Molecular Formula: C5H12 NO5, Molecular Weight: 197.1. US Biological Life Sciences. | Worldwide |
D-Ap7 Quick inquiry Where to buy Suppliers range | D-Ap7. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 81338-23-0. Molecular formula: C7H16NO5P. Mole weight: 225.18. IUPAC Name: (2R)-2-amino-7-phosphonoheptanoic acid. Exact Mass: 225.07700. Boiling Point: 480.1ºC at 760 mmHg. Flash Point: 244.2ºC. Density: 1.39g/cm3. SMILES: C(CCC(C(=O)O)N)CCP(=O)(O)O. InChIKey: MYDMWESTDPJANS-ZCFIWIBFSA-N. H-Bond Donor: 4. H-Bond Acceptor: 6. Safty Description: 26-36. Hazard statements: Xi. | |
D-AP7 Quick inquiry Where to buy Suppliers range | D-AP7, 81338-23-0, Heptanoic acid, 2-amino-7-phosphono-, (2R)-, D-AP 7, (2R)-2-amino-7-phosphonoheptanoic acid, D(-)-2-Amino-7-phosphonoheptanoic acid, (R)-AP7, D-(-)-2-Amino-7-phosphonoheptanoate, (R)-2-amino-7-phosphonoheptanoic acid, UNII-89FET0690I, CHEMBL302783, D-AP-7, AP-7, (-)-, 89FET0690I, (R)-2-Amino-7-phosphono-heptanoic acid, D-(-)-2-Amino-7-phosphonoheptanoic acid, Tocris-0104, Tocris-0164, Lopac-A-167, Lopac-A-5157, D01LDO, Lopac0_000157, SCHEMBL9848541, (-)-ap-7, BDBM50017226, STL526509, AKOS024456719, CCG-204252, NCGC00015013-01, NCGC00015013-02, NCGC00015013-03, NCGC00024469-01, NCGC00024480-01, NCGC00024480-02, NCGC00024480-03, A-167, EU-0100157, FT-0770465, SR-01000075701, SR-01000597705, SR-01000075701-1, SR-01000597705-1, Q27270040. | |
D-AP7 Quick inquiry Where to buy Suppliers range | D-AP7 is a selective NMDA receptor antagonist that inhibits the glutamate binding site and activation of NMDA receptor. It is the 8-Bromo-cGMP and the more active form of DL-AP7. It shows anticonvulsant and anxiogenic-like effects. Synonyms: Heptanoic acid, 2-amino-7-phosphono-, (2R)-; D-AP7; D(-)-2-Amino-7-phosphonoheptanoic acid; (2R)-2-amino-7-phosphonoheptanoic acid. CAS No. 81338-23-0. Molecular formula: C7H16NO5P. Mole weight: 225.181. | |
D-AP7 Quick inquiry Where to buy Suppliers range | D-AP7. Group: Biochemicals. Grades: Purified. CAS No. 81338-23-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
DAP-81 Quick inquiry Where to buy Suppliers range | DAP-81 is a diaminopyrimidine derivative that targets PLKs, destabilizing kinetochore microtubules. Other spindle tubules are stabilized, resulting in monopolar mitotic spindles. In vitro, DAP-81 inhibits Plk1 at an IC50 of 0.9 nM. DAP-81 is currently in ongoing preclinical evaluations. Synonyms: DAP81; DAP 81; DAP-81. N-(4-((4-((2-benzoylphenyl)amino)-5-nitropyrimidin-2-yl)amino)phenyl)acetamide. Grades: 98%. CAS No. 794466-17-4. Molecular formula: C25H20N6O4. Mole weight: 468.464. | |
dA-PACE Phosphoramidite Quick inquiry Where to buy Suppliers range | dA-PACE Phosphoramidite is a crucial reagent utilized in the development of oligonucleotide therapeutics for treating various genetic disorders such as cystic fibrosis and Huntington's disease. The unique PACE (phosphoramidite conjugated to aminohexylCE) modification improves the pharmacokinetic properties of the resulting oligonucleotide drugs, allowing for enhanced cellular uptake and longer half-life in the body. Synonyms: 5'-Dimethoxytrityl-N-benzoyl-2'-deoxyAdenosine, 3'-O-(N,N-diisopropylamino)-phosphinyl-1,1-dimethyl-2-cyanoethyl acetate. Molecular formula: C51H58N7O8P. Mole weight: 928.02. | |
Dapagliflozin Quick inquiry Where to buy Suppliers range | A sodium-glucose transporter 2 inhibitor. Group: Biochemicals. Alternative Names: (1S) -1, 5-Anhydro-1-C-[4-chloro-3-[ (4-ethoxyphenyl) methyl]phenyl]-D-glucitol; BMS 512148. Grades: Highly Purified. CAS No. 461432-26-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Dapagliflozin Quick inquiry Where to buy Suppliers range | Dapagliflozin. Group: Steroidal Compounds. Alternative Names: Dapagliflozin; [14C]-Dapagliflozin; S1548_Selleck; D-Glucitol,1,5-anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-,(1S); Forxiga (TN); (2S,3R,4R,5S,6R)-2-[4-chloro-3-(4-ethoxybenzyl)phenyl]-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; dapaglifozin; (2S,3R,4R,5S,6R)-2-[4-chloro-3-(4-ethoxybenzyl)phenyl]-6-(hydroxymethy)tetrahydro-2H-pyran-3,4,5-triol; (2S,3R,4R,5S,6R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol. Grades: 95%+. CAS No. 461432-26-8. Product ID: ACM461432268. Molecular formula: C21H25ClO6. Mole weight: 408.87. IUPAC Name: (2S,3R,4R,5S,6R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol. Boiling Point: 609ºC at 760mmHg. Flash Point: 322.1ºC. Density: 1.349. | |
Dapagliflozin Quick inquiry Where to buy Suppliers range | Dapagliflozin (BMS 512148) is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: (1S)-1,5-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol; BMS 512148. Grades: >98%. CAS No. 461432-26-8. Molecular formula: C21H25ClO6. Mole weight: 408.87. | |
Dapagliflozin 2-O-β-D-Glucuronide Quick inquiry Where to buy Suppliers range | Dapagliflozin 2-O-β-D-Glucuronide is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: (1S)-1,5-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-2-O-β-D-glucopyranuronosyl-D-glucitol. Grades: >95%. Molecular formula: C27H33ClO12. Mole weight: 585. | |
Dapagliflozin (2S)-1,2-propanediol, hydrate Quick inquiry Where to buy Suppliers range | Cas No. 960404-48-2. | |
Dapagliflozin 3-O-β-D-Glucuronide Quick inquiry Where to buy Suppliers range | Dapagliflozin 3-O-β-D-Glucuronide is an impurity of Dapagliflozin. Dapagliflozin (BMS 512148) is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: (1S)-1,5-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-3-O-β-D-glucopyranuronosyl-D-glucitol; Dapagliflozin M-15 metabolite. Grades: > 95%. CAS No. 1351438-75-9. Molecular formula: C27H33ClO12. Mole weight: 585. | |
Dapagliflozin C1,C2 Epimer Quick inquiry Where to buy Suppliers range | Dapagliflozin C1,C2 Epimer is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Molecular formula: C21H25ClO6. Mole weight: 408.87. | |
Dapagliflozin C1,C2 Epimer Tetraacetate Quick inquiry Where to buy Suppliers range | Dapagliflozin C1,C2 Epimer Tetraacetate is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Molecular formula: C29H33ClO10. Mole weight: 577.02. | |
Dapagliflozin C 2 Epimer Quick inquiry Where to buy Suppliers range | Dapagliflozin C 2 Epimer. | |
Dapagliflozin C2 Epimer Tetraacetate Quick inquiry Where to buy Suppliers range | Dapagliflozin C2 Epimer Tetraacetate is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Molecular formula: C29H33ClO10. Mole weight: 577.02. | |
Dapagliflozin-D5 Quick inquiry Where to buy Suppliers range | Dapagliflozin-D5. Uses: For analytical and research use. Group: Chiral Molecules; Enzyme Activators, Inhibitors & Substrates. Catalog: APS001452. Format: Neat. Product Type: Stable Isotope Labelled. | |
Dapagliflozin Dimer impurity (two sugar moities) Quick inquiry Where to buy Suppliers range | Dapagliflozin Dimer impurity (two sugar moities). | |
Dapagliflozin Furanose Isomer Quick inquiry Where to buy Suppliers range | Dapagliflozin Furanose Isomer is an impurity of Dapagliflozin. Dapagliflozin (BMS 512148) is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: Dapagliflozin 1,4-Anhydro impurity; (1S)-1,4-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol. Grades: >95%. CAS No. 1469910-70-0. Molecular formula: C21H25ClO6. Mole weight: 408.87. | |
Dapagliflozin Impurity 1 Quick inquiry Where to buy Suppliers range | Dapagliflozin Impurity 1 is an impurity of Dapagliflozin. Dapagliflozin (BMS 512148) is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: Dapagliflozin Bromo Keto Impurity; (5-Bromo-2-Chlorophenyl)(2-Ethoxyphenyl)Methanone. Grades: > 95%. CAS No. 1404477-10-6. Molecular formula: C15H12BrClO2. Mole weight: 339.61. | |
Dapagliflozin Impurity 10 Quick inquiry Where to buy Suppliers range | Dapagliflozin Impurity 10 is an impurity of Dapagliflozin. Dapagliflozin (BMS 512148) is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: Dapagliflozin Hydroxy Impurity; 1-C-[4-Chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-α-D-glucopyranose. Grades: >90%. CAS No. 960404-86-8. Molecular formula: C21H25ClO7. Mole weight: 424.87. | |
Dapagliflozin Impurity 11 Quick inquiry Where to buy Suppliers range | Dapagliflozin Impurity 11 is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: Dapagliflozin Dimer. Molecular formula: C42H48Cl2O12. Mole weight: 815.73. | |
Dapagliflozin Impurity 12 Quick inquiry Where to buy Suppliers range | Dapagliflozin Impurity 12 is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Molecular formula: C18H42O6Si4. Mole weight: 466.86. | |
Dapagliflozin Impurity 13 Quick inquiry Where to buy Suppliers range | Dapagliflozin Impurity 13 is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Molecular formula: C21H25ClO6. Mole weight: 408.88. |