Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| Diazo-2,tetrapotassium salt | Heterocyclic Organic Compound. CAS No. 123330-70-1. Purity: 0.96. Catalog: ACM123330701. |  |
| Diazoacetyl-DL-norleucine methyl ester | Diazoacetyl-DL-norleucine methyl ester. Group: Biochemicals. Alternative Names: Diazoacetyl-DL-Nle-OMe; Diazoacetyl-DL-2-aminohexanoic acid methyl ester. Grades: Highly Purified. CAS No. 7013-9-4. Pack Sizes: 500mg, 1g. US Biological Life Sciences. |  Worldwide |
| Diazoacetyl-DL-norleucine methyl ester | Synonyms: Diazoacetyl-DL-Nle-OMe; Diazoacetyl-DL-2-aminohexanoic acid methyl ester. Grades: ≥ 99% (TLC). CAS No. 7013-9-4. Molecular formula: C9H15N3O3. Mole weight: 213.23. |  |
| Diazoacetyl-DL-norleucine methyl ester 99+% (TLC) | Diazoacetyl-DL-norleucine methyl ester 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Diazolidinyl urea | 100g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials. Formula: C8H14N4O7. CAS No. 78491-02-8. Prepack ID 90026968-100g. Molecular Weight 278.22. See USA prepack pricing. |  |
| Diazolidinyl urea | 500g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials. Formula: C8H14N4O7. CAS No. 78491-02-8. Prepack ID 90026968-500g. Molecular Weight 278.22. See USA prepack pricing. | |
| Diazolidinyl urea | Diazolidinyl urea, a broad spectrum preservative, is a formaldehyde-releasing compound that releases formaldehyde through its decomposition. Diazolidinyl urea is effective against most contaminating microorganisms, especially Pseudomonas [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 78491-02-8. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W009350. |  |
| Diazolidinyl urea | Diazolidinyl urea. Synonyms: Diazolidinylurea. CAS No. 78491-02-8. Pack Sizes: 1 kg. Product ID: CDC10-0327. Molecular formula: C8H14N4O7. Category: Cosmetic Preservatives. Product Keywords: Cosmetic Ingredients; Cosmetic Preservatives; Diazolidinyl urea; CDC10-0327; 78491-02-8; C8H14N4O7; Diazolidinylurea; MFCD03547942; 78491-02-8. Purity: ≥95%. Color: White. Physical State: Powder. Storage: 2-8ºC. Density: 1.83 g/cm3. Product Description: Diazolidinyl urea is an antimicrobial preservative used in cosmetics. It is chemically related to imidazolidinyl urea which is used in the same way. Diazolidinyl urea acts as a formaldehyde releaser.It is used in many cosmetics, skin care products, shampoos and conditioners, as well as a wide range of products including bubble baths, baby wipes and household detergents. Diazolidinyl urea is found in the commercially available preservative Germaben.Commercial diazolidinyl urea is a mixture of different formaldehyde addition products including polymers. |  |
| Diazolidinyl Urea | Solid preservative for all kinds of cosmetic applications. Uses: All kinds of skin and hair care products. Group: Heterocyclic organic compound. Alternative Names: Diazolidinylurea. CAS No. 78491-02-8. Molecular formula: C8H14N4O7. Mole weight: 278.22. Appearance: White, fine, free-flowing powder, none or characteristically mild odor. Purity: 0.98. Density: 1.83 g/cm³. Catalog: ACM78491028. | |
| Diazoline | Diazoline is used for symptomatic relief of allergic symptoms caused by histamine release, including nasal allergies and allergic dermatosis. Synonyms: Mebhydrolin napadisylate; Omeril; Diazolin; Incidal; mebhydroline 1,5-naphthalenedisulfonate. Grades: 98% (HPLC). CAS No. 6153-33-9. Molecular formula: C48H48N4O6S2. Mole weight: 841.04. | |
| Diazomethoxydiphenylaminesulfate | Diazomethoxydiphenylaminesulfate. Group: Polymers. CAS No. 36305-05-2. Product ID: 4-anilino-2-methoxybenzenediazonium; hydrogen sulfate. Molecular formula: 323.33g/mol. Mole weight: C13H13N3O5S. COC1=C(C=CC(=C1)NC2=CC=CC=C2)[N+]#N. OS(=O)(=O)[O-]. InChI=1S/C13H12N3O. H2O4S/c1-17-13-9-11 (7-8-12 (13)16-14)15-10-5-3-2-4-6-10; 1-5 (2, 3)4/h2-9, 15H, 1H3; (H2, 1, 2, 3, 4)/q+1; /p-1. HBDLDBQEQKQUPI-UHFFFAOYSA-M. |  |
| Diazomethyl-phosphonic acid diethyl ester | Diazomethyl-phosphonic acid diethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 25411-73-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C5H11N2O3P. US Biological Life Sciences. | Worldwide |
| Diazoxide | Diazoxide is a potassium channel activator that causes local relaxation in smooth muscle by increasing membrane permeability to potassium ions. The cellular release of potassium switches off voltage-gated calcium ion channels which inhibits the generation of an action potential. Uses: Antihypertensive agents. Synonyms: 7-Chloro-3-methyl-4H-1,2,4-benzothiadiazine 1,1-dioxide. Grades: 98% (TLC). CAS No. 364-98-7. Molecular formula: C8H7ClN2O2S. Mole weight: 230.7. | |
| Diazoxide | Diazoxide reduces status epilepticus neuron damage in diabetes. Group: Biochemicals. Alternative Names: 7-Chloro-3-methyl-2H-1,2,4-benzothiadiazine 1,1-Dioxide. Grades: Highly Purified. CAS No. 364-98-7. Pack Sizes: 100mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Diazoxide | Diazoxide (Sch-6783) is an ATP-sensitive potassium channel activator, has the potential for hyperinsulinism treatment. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Sch-6783; SRG-95213. CAS No. 364-98-7. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1140. | |
| Diazoxide-d3 | Diazoxide-d3 is deuterium-labeled diazoxide. Clinically, diazoxide can directly relax vascular smooth muscles, reduce peripheral vascular resistance, and cause blood pressure to drop sharply. When blood pressure is lowered, renal blood flow remains unchanged and cardiac output increases. Suitable for first aid in hypertensive crisis. This drug mainly affects water and electrolyte balance and heart damage. Group: Isotope-labeled synthetic intermediates. Alternative Names: Sch-6783-d3; SRG-95213-d3. CAS No. 1432063-51-8. Molecular formula: C8H4D3ClN2O2S. Mole weight: 233.69. Canonical SMILES: O=S1 (C2=CC (Cl)=CC=C2NC (C ([2H]) ([2H])[2H])=N1)=O. Catalog: ACM1432063518. | |
| Diazoxon | Diazoxon, is the oxidized form of Diazinon, an organophosphate insecticide. Diazoxon, is shown to be a more potent acetylcholinesterase (AChE) inhibitor. Group: Biochemicals. Alternative Names: Phosphoric Acid Diethyl 6-methyl-2-(1-methylethyl)-4-pyrimidinyl Ester, Diethyl 2-isopropyl-6-methyl-4-pyrimidinyl phosphate; Diazinon Oxon, Oxodiazinon, O,O-Diethyl O-(2-isopropyl-6-methyl-4-pyrimidinyl) Phosphate, O,O-Diethyl-O-(2-isopropyl-4-methylpyrimidyl-6) Phosphate. Grades: Highly Purified. CAS No. 962-58-3. Pack Sizes: 100mg, 250mg, 500mg. Molecular Formula: C12H21N2O4P, CAS Number: 962-58-3. US Biological Life Sciences. | Worldwide |
| Diazoxon-d10 | Isotope laballed Diazoxon, is the oxidized form of Diazinon (D416880), an organophosphate insecticide. Diazoxon, is shown to be a more potent acetylcholinesterase (AChE) inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C12H11D10N2O4P, Molecular Weight: 298.339999999999. US Biological Life Sciences. | Worldwide |
| 1,1-Diphenyldiazomethane | 1,1-Diphenyldiazomethane is used to synthesize tartaric acid analogs of FR258900 as glycogen phosphorylase inhibitors. Group: Biochemicals. Alternative Names: Diazodiphenylmethane; Diphenylazomethane; Diphenyldiazomethane. Grades: Highly Purified. CAS No. 883-40-9. Pack Sizes: 1g, 2.5g, 10g. Molecular Formula: C??H??N?, Molecular Weight: 194.23. US Biological Life Sciences. | Worldwide |
| 1:2:4 ACID DIAZO | Dye intermediate, used for the production of dyestuff. Uses: Dye intermediates can be used for coloring paints, textiles, printing inks, paper, plastics and hair dyes. Group: Dye intermediates. CAS No. 887-76-3. Catalog: DYE-INT-0022. | |
| 12-N-methyl-7-nitrobenzo-2-oxa-1,3-diazolamino stearate | 12-N-methyl-7-nitrobenzo-2-oxa-1,3-diazolamino stearate. CAS No. 117056-67-4. Catalog: ACM117056674. | |
| 1,5-bis(3-Bromophenylsulfonyl)-1,5-diazocane | 1,5-Bis(3-bromophenylsulfonyl)-1,5-diazocane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1133116-31-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H20Br2N2O4S2, Molecular Weight: 552.299999999999. US Biological Life Sciences. | Worldwide |
| 1,5-Bis(3-bromophenylsulfonyl)-1,5-diazocane | Heterocyclic Organic Compound. Alternative Names: 1,5-Bis(3-bromophenylsulfonyl)-1,5-diazocane, 1133116-31-0, ACMC-2099jb, CTK4A8250, ANW-16629, AKOS015834598, AG-D-33082, AK-90444, BD228714, KB-10638, 1,5-Bis((3-bromophenyl)sulfonyl)-1,5-diazocane, I14-24904. CAS No. 1133116-31-0. Molecular formula: C18H20Br2N2O4S2. Mole weight: 552.3. Purity: 0.96. IUPACName: 1,5-bis[(3-bromophenyl)sulfonyl]-1,5-diazocane. Catalog: ACM1133116310. | |
| 1-Diazo-2-naphthol-4-sulfonic acid | 100g Pack Size. Group: Building Blocks, Organics. Formula: C10H6N2O4S. CAS No. 887-76-3. Prepack ID 23051132-100g. Molecular Weight 250.23. See USA prepack pricing. | |
| 1-Diazo-2-naphthol-4-sulfonic acid | 25g Pack Size. Group: Building Blocks, Organics. Formula: C10H6N2O4S. CAS No. 887-76-3. Prepack ID 23051132-25g. Molecular Weight 250.23. See USA prepack pricing. | |
| 1-Diazo-4-phenyl-3-butyn-2-one | 1-Diazo-4-phenyl-3-butyn-2-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 28861-29-2. Pack Sizes: 10mg. Molecular Formula: C10H6N2O, Molecular Weight: 170.17. US Biological Life Sciences. | Worldwide |
| 1-Diazoacetonyl phosphonic acid dimethyl ester | 1-Diazoacetonyl phosphonic acid dimethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 90965-06-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C5H9N2O4P. US Biological Life Sciences. | Worldwide |
| 1H-Pyrazolo[3,4-b]pyridine-3-diazonium Tetrafluoroborate(1-) | 1H-Pyrazolo[3,4-b]pyridine-3-diazonium Tetrafluoroborate(1-). Group: Biochemicals. Grades: Highly Purified. CAS No. 63682-46-2. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2,1,3-Benzothiadiazol-6-yl-dimethyl-(octoxymethyl)azanium iodide | Heterocyclic Organic Compound. Alternative Names: CID59526, LS-16742, (2,1,3-Benzothia(S IV)diazol-5-yl)dimethyloctoxymethylammonium iodide, AMMONIUM, (2,1,3-BENZOTHIA(S IV)DIAZOL-5-YL)DIMETHYLOCTYLOXYMETHYL-, IODIDE, 102571-37-9. CAS No. 102571-37-9. Molecular formula: C17H28IN3OS. Mole weight: 449.393 g/mol. Purity: 0.96. IUPACName: 2,1,3-benzothiadiazol-5-yl-dimethyl-(octoxymethyl)azanium iodide. Catalog: ACM102571379. | |
| 2-(2-Diazoimidazol-4-yl)acetic acid | Heterocyclic Organic Compound. Alternative Names: (2-diazo-2h-imidazol-4-yl)acetic acid, 2H-Imidazole-4-aceticacid, 2-diazo-, 110295-81-3, 2-(2-diazoimidazol-4-yl)acetic Acid, ACMC-20dgv0, AC1Q5VFX, AC1L4EE8, CTK0I0589, KST-1A0884, AR-1A2246, AG-K-66956. CAS No. 110295-81-3. Molecular formula: C5H4N4O2. Mole weight: 152.111 g/mol. Purity: 0.96. IUPACName: 2-(2-diazoimidazol-4-yl)acetic acid. Canonical SMILES: C1=NC(=[N+]=[N-])N=C1CC(=O)O. Catalog: ACM110295813. | |
| 2, 4-Dichloro Benzene diazonium 1,5-naphthalenedisulfonate Hydrate | 2, 4-Dichloro Benzene diazonium 1,5-naphthalenedisulfonate is a useful stain utilized for total bilirubin spectrophotometric detection in serum. Group: Biochemicals. Grades: Highly Purified. CAS No. 123333-91-5. Pack Sizes: 500mg, 1g. Molecular Formula: C16H14Cl2N2O8S2, Molecular Weight: 497.33. US Biological Life Sciences. | Worldwide |
| 25-((7-chloro-4-nitrobenz-2-oxa-1,3-diazole)methylamino)-27-norcholesterol | 25-((7-chloro-4-nitrobenz-2-oxa-1,3-diazole)methylamino)-27-norcholesterol. CAS No. 105539-27-3. Catalog: ACM105539273. | |
| 2, 6-Dichloro Benzene diazonium Tetrafluoroborate | 2, 6-Dichloro Benzene diazonium Tetrafluoroborate is an aromatic diazo compound and an useful chemical intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 387-41-7. Pack Sizes: 100mg, 500mg. Molecular Formula: C6H3Cl2N2; (BF4), Molecular Weight: 174.018680999999. US Biological Life Sciences. | Worldwide |
| 2-[(7-Nitro-2,1,3-benzoxadiazol-4-yl)amino]ethanethiol | 2-[(7-Nitro-2,1,3-benzoxadiazol-4-yl)amino]ethanethiol. Group: Biochemicals. Alternative Names: 7-(2'-Mercaptoethylamino)-4-nitrobenzo-2-oxa-1,3-diazole. Grades: Highly Purified. CAS No. 50540-16-4. Pack Sizes: 25mg. Molecular Formula: C8H8N4O3S, Molecular Weight: 240.24. US Biological Life Sciences. | Worldwide |
| 2, 8-Dichloro-6, 12-diphenyldibenzo[b, f][1, 5]diazocine | 2, 8-Dichloro-6, 12-diphenyldibenzo[b, f][1, 5]diazocine is synthesized from 2-aminobenzophenones (A603490) with a Lewis acid as condensing agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 3646-61-5. Pack Sizes: 1g, 10g. Molecular Formula: C26H16Cl2N2, Molecular Weight: 427.32. US Biological Life Sciences. | Worldwide |
| 2,8-Dichloro-6,12-diphenyldibenzo[b,f][1,5]diazocine | Diazepam Impurity 2,8-Dichloro-6,12-diphenyldibenzo[b,f][1,5]diazocine is one of Diazepam impurities. Diazepam is a benzodiazepine used as an anti-anxiety and muscle relaxant, as well as to treat epilepsy. Synonyms: (5Z,11Z)-2,8-Dichloro-6,12-diphenyldibenzo[b,f][1,5]diazocine; U-10293. Grades: ≥ 98%. CAS No. 3646-61-5. Molecular formula: C26H16Cl2N2. Mole weight: 427.32. | |
| 2, 8-Dichloro-6, 12-diphenyldibenzo[b, f][1, 5]diazocine-d10 | 2, 8-Dichloro-6, 12-diphenyldibenzo[b, f][1, 5]diazocine-d10 is an isotope analog of 2, 8-Dichloro-6, 12-diphenyldibenzo[b, f][1, 5]diazocine (D434065). 2, 8-Dichloro-6, 12-diphenyldibenzo[b, f][1, 5]diazocine is synthesized from 2-aminobenzophenones (A603490) with a Lewis acid as condensing agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C26H6D10Cl2N2, Molecular Weight: 437.39. US Biological Life Sciences. | Worldwide |
| 2-Chloro-4-benzamido-5-methylbenzenediazonium chloride hemi(zinc chloride) salt | Zinc Catalysts. Alternative Names: 102601-62-7;2-Chloro-4-benzamido-5-methylbenzenediazonium chloride hemi(zinc chloride) salt;DTXSID80662246;AKOS024419240;4-Benzamido-2-chloro-5-methylbenzene-1-diazonium chloride--dichlorozinc (2/2/1). CAS No. 102601-62-7. Molecular formula: C28H22Cl6N6O2Zn. Mole weight: 752.604g/mol. IUPACName: 4-benzamido-2-chloro-5-methylbenzenediazonium; dichlorozinc; dichloride. Canonical SMILES: CC1=CC (=C (C=C1NC (=O)C2=CC=CC=C2)Cl)[N+]#N. CC1=CC (=C (C=C1NC (=O)C2=CC=CC=C2)Cl)[N+]#N. [Cl-]. [Cl-]. Cl[Zn]Cl. Catalog: ACM102601627. | |
| 2-Diazo-4-nitrophenol Fluoroborate Salt | 2-Diazo-4-nitrophenol Fluoroborate Salt. Group: Biochemicals. Alternative Names: 2-Hydroxy-5-nitro-benzenediazonium Fluoroborate Salt. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-naphthaline diazosalt | 2-naphthaline diazosalt. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C13H15ClN2. Mole Weight: 234.73. Catalog: APB10202. |  |
| (2R,3S)-α-Diazo-3-[(1R)-1-hydroxyethyl]- β,4-dioxo-2-azetidinebutanoic Acid (4-Nitrophenyl)methyl Ester | (2R,3S)-α-Diazo-3-[(1R)-1-hydroxyethyl]- β,4-dioxo-2-azetidinebutanoic Acid (4-Nitrophenyl)methyl Ester is a reagent used in the synthesis of panipenem intermediate p-nitrobenzyl-2-oxo-carbapenam-3-carboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 74288-39-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H16N4O7, Molecular Weight: 376.31. US Biological Life Sciences. | Worldwide |
| (2S,5S)-2-methyl-3,8-dioxo-1,4-diazocane-5-carboxylic acid | (2S,5S)-2-methyl-3,8-dioxo-1,4-diazocane-5-carboxylic acid. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C8H12N2O4. Mole Weight: 200.19. Catalog: APB10227. | |
| 3-[2-[(5-Diazonio-4-oxopentyl)-nitroamino]ethyl-nitroamino]propanoate | Heterocyclic Organic Compound. Alternative Names: CID59428, LS-16009, N-(2-((5-Diazo-4-oxopentyl)nitroamino)ethyl)-N-nitro-beta-alanine, beta-ALANINE, N-(2-((5-DIAZO-4-OXOPENTYL)NITROAMINO)ETHYL)-N-NITRO-, 102516-67-6. CAS No. 102516-67-6. Molecular formula: C10H16N6O7. Mole weight: 332.27 g/mol. Purity: 0.96. IUPACName: 3-[2-[(5-diazonio-4-oxopentyl)-nitroamino]ethyl-nitroamino]propanoate. Catalog: ACM102516676. | |
| 4-[2-(Dipropylamino)ethyl]-3-diazooxindole | 4-[2-(Dipropylamino)ethyl]-3-diazooxindole is an intermediate in the preparation of Ropinirole (R641000) impurity. Group: Biochemicals. Alternative Names: 4-[2-(Dipropylamino)ethyl]-3-diazo-1,3-dihydro-2H-indol-2-one; 4-[2-(Dipropylamino)ethyl]-3-diazoindol-2(3H)-one. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-Diazo-3-methoxy-2,5-cyclohexadien-1-one | It is produced by the strain of Penicillum funiculosum. It has favourable anti-anaerobe activity. MIC: 0.4μg/mL for Clostridium and Bacterioids, 0.2μg/mL for Haemophilus, <0.05μg/mL for Clostridium and digestive Streptococcus. And it has a weak antibacterial effect on aerobic bacteria. Synonyms: 2,5-Cyclohexadien-1-one,4-diazo-3-methoxy-; 4-diazonio-3-methoxyphenolate; SQ 30957. CAS No. 105114-23-6. Molecular formula: C7H6N2O2. Mole weight: 150.13. | |
| 4-Diazo-4'-methoxydiphenylamine sulfate | 4-Diazo-4'-methoxydiphenylamine sulfate. Group: Polymers. Alternative Names: 49732-38-9, Azoic Diazo Component 35, CTK4J1618, AG-F-66602, 4-Diazo-4-methoxydiphenylamine Sulfate, D2290, 4-[N-(4-Methoxyphenyl)amino]benzenediazonium Sulfate, 4-DIAZO-4 inverted exclamation mark -METHOXYDIPHENYLAMINE SULFATE, AZOIC DIAZO COMPONENT 35; 4-[N-(4-METHOXYPHENYL)AMINO]BENZENEDIAZONIUM SULFATE; 4-DIAZO-4AA inverted exclamation markAA -METHOXYDIPHENYLAMINE SULFATE; 4-(4-METHOXYANILINO)BENZENEDIAZONIUM SULFATE; 4-(4-METHOXYPHENYLAMINO)BENZENEDIAZONIUM HYDROGENSULFATE; 4-(4-methoxyphenylamino)benzenediazonium hydrogen. CAS No. 49732-38-9. Product ID: hydrogen sulfate; 4-(4-methoxyanilino)benzenediazonium. Molecular formula: 323.32. Mole weight: C13< / sub>H15< / sub>N3< / sub>O5< / sub>S. COC1=CC=C(C=C1)NC2=CC=C(C=C2)[N+]#N. OS(=O)(=O)[O-]. UXVMTJSLLAUFTO-UHFFFAOYSA-M. >98.0%(LC). | |
| 4-Diazobenzenesulfonic acid | 4-Diazobenzenesulfonic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 305-80-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C6H4N2O3S. US Biological Life Sciences. | Worldwide |
| 4- (Diazonium) benzenesulfonic Acid, Fluoroborate Salt | 4- (Diazonium) benzenesulfonic Acid, Fluoroborate Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Diazo-N,N-dimethylaniline chloride zinc chloride | Heterocyclic Organic Compound. CAS No. 110300-80-6. Molecular formula: C8H10Cl3N3Zn. Mole weight: 319.953. Purity: 0.96. Catalog: ACM110300806. | |
| 4- hydroxy-3- (p-diazophenyl phosphoryl choline) Phenylacetic Acid | May be coupled via the hydroxy succinimido ester for haptenation of biological carriers. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Nitrophenyl 3-diazopyruvate | Heterocyclic Organic Compound. Alternative Names: Dappnp, 4-Nitrophenyl 3-diazopyruvate, CID5492375, 111337-51-0. CAS No. 111337-51-0. Molecular formula: C9H5N3O5. Mole weight: 235.153100 [g/mol]. Purity: 0.96. IUPACName: (Z)-1-diazonio-3-(4-nitrophenoxy)-3-oxoprop-1-en-2-olate. Canonical SMILES: C1=CC (=CC=C1[N+] (=O)[O-])OC (=O)C (=C[N+]#N)[O-]. Catalog: ACM111337510. | |
| 4-N,N-Dimethylaminobenzene diazonium chloride | Heterocyclic Organic Compound. Alternative Names: 4-Dimethylamino-benzoldiazonium,Chlorid; 4-dimethylamino-benzenediazonium,chloride; N,N-Dimethyl-4-amino-benzoldiazoniumchlorid; EINECS 202-813-8; p-dimethylaminobenzenediazonium chloride. CAS No. 100-04-9. Molecular formula: C8H10ClN3. Mole weight: 183.638 g/mol. Purity: 0.96. IUPACName: 4-(dimethylamino)benzenediazonium; chloride. Canonical SMILES: CN(C)C1=CC=C(C=C1)[N+]#N.[Cl-]. ECNumber: 202-813-8. Catalog: ACM100049. | |
| 5-[3-(Benzoyl)-2,6-bis[(6-diazonio-5-oxidonaphthalen-1-yl)sulfonyloxy]phenoxy]sulfonyl-2-diazonionaphthalen-1-olate | Heterocyclic Organic Compound. Alternative Names: 1-Naphthalenesulfonic acid, 6-diazo-5,6-dihydro-5-oxo-, 4-benzoyl-1,2,3-benzenetriyl ester, 5610-94-6, 4-benzoylbenzene-1,2,3-triyl tris(6-diazo-5-oxo-5,6-dihydronaphthalene-1-sulfonate), EINECS 227-030-9, AC1L2XZI, AC1Q6Y48, AR-1G1055, 1-Naphthalenesulfonic acid, 6-diazo-5,6-dihydro-5-oxo-, 1,1,1-(4-benzoyl-1,4-phenylene) ester, 4-Benzoylbenzene-1,2,3-triyl tris(6-diazo-5,6-dihydro-5-oxonaphthalene-1-sulphonate), 109879-05-2, 110301-80-9, 111373-10-5, 114885-78-8, 116763-64-5, 126986-21-8, 129726-77-8, 139339-86-9, 143677-64-9, 5-[4-benzoyl-2,3-bis[(6-diazonio-5-oxidonaphthalen-1-yl)sulfonyloxy]phenoxy]sulfonyl-2-diazonionaphthalen-1-olate. CAS No. 109879-05-2. Molecular formula: C43H22N6O13S3. Mole weight: 926.862 g/mol. Purity: 0.96. IUPACName: 5-[4-benzoyl-2,3-bis[(6-diazonio-5-oxidonaphthalen-1-yl)sulfonyloxy]phenoxy]sulfonyl-2-diazonionaphthalen-1-olate. Canonical SMILES: C1=CC=C (C=C1)C (=O)C2=C (C (=C (C=C2)OS (=O) (=O)C3=CC=CC4=C3C=CC (=C4[O-])[N+]#N)OS (=O) (=O)C5=CC=CC6=C5C=CC (=C6[O-])[N+]#N)OS (=O) (=O)C7=CC=CC8=C7C=CC (=C8[O-])[N+]#N. ECNumber: 227-030-9. Catalog: ACM109879052. | |
| 5-Diazoimidazole-4-carboxamide | 5-Diazoimidazole-4-carboxamide. Group: Biochemicals. Alternative Names: 4-Diazo-4H-imidazole-5-carboxamide. Grades: Highly Purified. CAS No. 7008-85-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-Diazosalicylic acid | Heterocyclic Organic Compound. Alternative Names: 5-Diazosalicylic acid, CID67130, EINECS 204-449-5, 121-13-1. CAS No. 121-13-1. Molecular formula: C7H4N2O3. Mole weight: 164.118260 [g/mol]. Purity: 0.96. IUPACName: 5-diazonio-2-hydroxybenzoate. Canonical SMILES: C1=CC(=C(C=C1[N+]#N)C(=O)O)[O-]. ECNumber: 204-449-5. Catalog: ACM121131. | |
| (5E)-5,8-Anhydro-2,4-dideoxy-2-diazo-6,7-O-(1-methylethylidene)-9-O-(triphenylmethyl)-L-ribo-3-nonulosonic Acid Ethyl Ester | (5E)-5,8-Anhydro-2,4-dideoxy-2-diazo-6,7-O-(1-methylethylidene)-9-O-(triphenylmethyl)-L-ribo-3-nonulosonic Acid Ethyl Ester is an intermediate in the synthesis of Pyrazofurin, an anticancer agent known to exhibit tumor cell growth inhibitory activity. CAS No. 206269-72-9. Molecular formula: C33H34N2O7. Mole weight: 570.63. | |
| 6,11-Hexadecadienyl diazoacetate | Heterocyclic Organic Compound. CAS No. 114318-33-1. Catalog: ACM114318331. | |
| 6-Diazo-5-oxo-D-norleucine | Synonyms: D-DON; H-6-Diazo-5-oxo-D-Nle-OH; D-Glutamic acid 4-diazomethylketone. Grades: 99%. CAS No. 71629-86-2. Molecular formula: C6H9N3O3. Mole weight: 171.16. | |
| 6-Diazo-5-oxo-L-norleucine | 6-Diazo-5-oxo-L-norleucine. Group: Biochemicals. Alternative Names: L-Nle(6-Diazo-5-oxo)-OH; 6-Diazo-5-oxo-L-2-aminohexanoic acid. Grades: Highly Purified. CAS No. 157-03-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 6-Diazo-5-oxo-L-nor-leucine | It is produced by the strain of Streptomyces ambofaciens. It has anti-tumor activity and is not suitable for clinical use due to excessive toxicity. Its N-acetyl (Duazomycin) also has anti-tumor effect. Uses: Antibiotics, antineoplastic. Synonyms: 6-Diazo-5-oxonorleucine; 6-diazo-5-oxo-L-norleucine; L-DON; (S)-2-Amino-6-diazo-5-oxocaproic acid; L-6-Diazo-5-oxonorleucine; DON; NSC 7365; L-DON; 2-Amino-6-diazo-5-oxohexanolic acid. Grades: ≥ 99% (Assay by titration). CAS No. 157-03-9. Molecular formula: C6H9N3O3. Mole weight: 171.15. | |
| 6-Diazo-5-oxo-L-nor-Leucine | 6-Diazo-5-oxo-L-nor-Leucine (L-6-Diazo-5-oxonorleucine; DON) is a glutamine antagonist that irreversibly inhibits the catabolic effect of glutamine. 6-Diazo-5-oxo-L-nor-Leucine shows good anticancer activity (especially in pancreatic cancer) and reduces the self-renewal potential and metastatic capacity of tumour cells. 6-Diazo-5-oxo-L-nor-Leucine also possesses antibacterial and antiviral activity [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: L-6-Diazo-5-oxonorleucine; DON. CAS No. 157-03-9. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108357. | |
| 6-Diazo-5-oxo-L-norleucine 99+% | 6-Diazo-5-oxo-L-norleucine 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 157-03-9. Pack Sizes: 25mg, 100mg, 500mg. US Biological Life Sciences. | Worldwide |
| Bis(N-diazo)-tris(O-acetyl)-2-deoxystreptamine | Bis(N-diazo)-tris(O-acetyl)-2-deoxystreptamine (CAS# 90852-19-0 ) is a useful research chemical. Synonyms: [(1S,3R,4S,6R)-2,3-diacetyloxy-4,6-diazidocyclohexyl] acetate. CAS No. 90852-19-0. Molecular formula: C12H16N6O6. Mole weight: 340.29. | |
| cholesteryl diazoacetate | cholesteryl diazoacetate. CAS No. 106471-96-9. Catalog: ACM106471969. | |
| Dimethyl Diazomethylphosphonate | Seyferth-Gilbert Reagent. Group: Biochemicals. Alternative Names: P- (Diazomethyl) phosphonic Acid Dimethyl Ester; Di methyl phosphonodiazomethane; NSC 294729; Seyferth-Gilbert Reagent. Grades: Highly Purified. CAS No. 27491-70-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Ethyl Diazoacetate | Ethyl Diazoacetate. Group: Biochemicals. Alternative Names: 2-Diazo-1-ethoxyethanone; DAAE; Diazoacetic Acid Ethyl Ester; Diazoacetic Ester; Ethoxycarbonyl diazomethane ; Ethyl 2-Diazoacetate; Ethyl 2-Diazoethanoate; Ethyl Diazoacetate; NSC 79147; 2-Diazoacetic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 623-73-4. Pack Sizes: 10g. Molecular Formula: C4H6N2O2, Molecular Weight: 114.1. US Biological Life Sciences. | Worldwide |
| (l)-2-Diazoacetyl-pyrrolidine-1-carboxylic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: (L)-2-DIAZOACETYL-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER;(L)-2-Diazoacetyl-pyrrolidine-1-carboxylic acid tertiary-butyl ester. CAS No. 101130-03-4. Molecular formula: C11H17N3O3. Mole weight: 239.27. Catalog: ACM101130034. | |
| methyl 6-((1R)-8-oxo-2,3,4,5,6,8-hexahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocine-3-carboxamido)hexanoate | methyl 6-((1R)-8-oxo-2,3,4,5,6,8-hexahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocine-3-carboxamido)hexanoate. CAS No. 1212191-73-5. Catalog: ACM1212191735. | |
| Na-Fmoc-Ne-di methyl aminophenyl diazobenzoyl -L-lysine98 + % | Na-Fmoc-Ne-di methyl aminophenyl diazobenzoyl -L-lysine98 + % . Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| N-Alpha-benzyloxycarbonyl-L-leucinyl-diazomethane | Heterocyclic Organic Compound. Alternative Names: N-alpha-Benzyloxycarbonyl-L-leucinyl-diazomethane;Z-L-Leu-CHN2. CAS No. 102123-81-9. Molecular formula: C15H19N3O3. Mole weight: 289.33. Catalog: ACM102123819. | |
Our database is helping our users find suppliers everyday.
