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| Product | Description | |
|---|---|---|
| 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. CAS No. 78491-02-8. Product ID: 8-01669. Molecular formula: C8H14N4O7. Mole weight: 278.23. Purity: 0.95. |  |
| 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. Additional or Alternative Names: Diazolidinylurea. Product Category: Heterocyclic Organic Compound. Appearance: White, fine, free-flowing powder, none or characteristically mild odor. CAS No. 78491-02-8. Molecular formula: C8H14N4O7. Mole weight: 278.22. Purity: 0.98. Density: 1.83 g/cm³. Product ID: ACM78491028. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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. | |
| 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-Hydroxynaphthyl)methyl]-2-naphthyl 6-diazo-5,6-dihydro-5-oxonaphthalene-1-sulfonate | 1-[(2-Hydroxynaphthyl)methyl]-2-naphthyl 6-diazo-5,6-dihydro-5-oxonaphthalene-1-sulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 219-615-2, CID102270, 1-((2-Hydroxynaphthyl)methyl)-2-naphthyl 6-diazo-5,6-dihydro-5-oxonaphthalene-1-sulphonate, 2481-91-6. Product Category: Heterocyclic Organic Compound. CAS No. 2481-91-6. Molecular formula: C31H20N2O5S. Mole weight: 532.565900 [g/mol]. Purity: 0.96. IUPACName: 2-diazonio-5-[1-[(2-hydroxynaphthalen-1-yl)methyl]naphthalen-2-yl]oxysulfonylnaphthalen-1-olate. Canonical SMILES: C1=CC=C2C(=C1)C=CC(=C2CC3=C(C=CC4=CC=CC=C43)OS(=O)(=O)C5=CC=CC6=C5C=CC(=C6[O-])[N+]#N)O. ECNumber: 219-615-2. Product ID: ACM2481916. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Chloromethyl-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane bis(tetrafluoroborate) | 1-Chloromethyl-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane bis(tetrafluoroborate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Chloromethyl-N'-fluorotriethylenediammonium bis(tetrafluoroborate),F-TEDA. Product Category: Borate. CAS No. 140681-55-6. Molecular formula: C7H14B2ClF9N2. Mole weight: 354.26. Purity: >95% in F+ active. Product ID: ACM140681556. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 1-Fluoro-4-hydroxy-1,4-diazoniabicyclo[2.2.2]octane | 1-Fluoro-4-hydroxy-1,4-diazoniabicyclo[2.2.2]octane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00388683, CID2737330, 162241-33-0. Product Category: Heterocyclic Organic Compound. CAS No. 162241-33-0. Molecular formula: C6H13FN2O+2. Mole weight: 321.7878488. Purity: 0.96. IUPACName: 4-fluoro-1-hydroxy-1,4-diazoniabicyclo[2.2.2]octane. Canonical SMILES: [B-](F)(F)(F)F.[B-](F)(F)(F)F.C1C[N+]2(CC[N+]1(CC2)O)F. Product ID: ACM162241330. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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(trimethyl)azanium iodide | 2,1,3-benzothiadiazol-6-yl(trimethyl)azanium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2,1,3-Benzothia(S IV)diazol-5-yl)trimethylammonium iodide, AMMONIUM, (2,1,3-BENZOTHIA(S IV)DIAZOL-5-YL)TRIMETHYL-, IODIDE, 60045-74-1, AC1L29BX, LS-16744, 2,1,3-benzothiadiazol-5-yl(trimethyl)azanium iodide, N,N,N-trimethyl-2,1,3-benzothiadiazol-5-aminium iodide. Product Category: Heterocyclic Organic Compound. CAS No. 60045-74-1. Molecular formula: C9H12IN3S. Mole weight: 321.181 g/mol. Purity: 0.96. IUPACName: 2,1,3-benzothiadiazol-5-yl(trimethyl)azanium;iodide. Canonical SMILES: C[N+](C)(C)C1=CC2=NSN=C2C=C1.[I-]. Product ID: ACM60045741. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 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-nitrobenzenediazonium sulfate(2:1) | 2-Chloro-4-nitrobenzenediazonium sulfate(2:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 269-951-9; 2-chloro-4-nitrobenzenediazonium sulfate; 2-Chloro-4-nitroaniline diazonium sulfate. Product Category: Heterocyclic Organic Compound. CAS No. 68391-43-5. Molecular formula: C12H6Cl2N6O8S. Mole weight: 465.182440 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-4-nitrobenzenediazonium;sulfate. Canonical SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)[N+]#N.C1=CC(=C(C=C1[N+](=O)[O-])Cl)[N+]#N.[O-]S(=O)(=O)[O-]. ECNumber: 269-951-9. Product ID: ACM68391435. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-METHYL-4-NITROBENZENEDIAZONIUM TETRAFLUOROBORATE | 2-METHYL-4-NITROBENZENEDIAZONIUM TETRAFLUOROBORATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methyl-4-nitro-benzenediazoniutetrafluoroborate(1-);4-nitro-o-toluenediazoniumtetrafluoroborate;4-nitro-o-toluenediazoniutetrafluoroborate(1-);diazolered4s;diazolreds;FAST RED RL SALT;2-METHYL-4-NITROBENZENEDIAZONIUM TETRAFLUOROBORATE;5-nitrotoluene-2-. Product Category: Azoic Dyes. CAS No. 455-90-3. Molecular formula: C7H6BF4N3O2. Mole weight: 250.95. Product ID: ACM455903. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Oxo-2-phenyl-eth-(Z)-ylidene]-[1,4]diazocan-2-one | 3-[2-Oxo-2-phenyl-eth-(Z)-ylidene]-[1,4]diazocan-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[2-OXO-2-PHENYL-ETH-(Z)-YLIDENE]-[1,4]DIAZOCAN-2-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 893612-85-6. Molecular formula: C14H16N2O2. Mole weight: 244.29. Product ID: ACM893612856. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Chloro-4-(dimethylamino)benzenediazonium hexafluorophosphate | 3-Chloro-4-(dimethylamino)benzenediazonium hexafluorophosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 270-033-5; p-Diazonio-o-chloro-N,N-dimethylaniline hexafluorophosphate. Product Category: Heterocyclic Organic Compound. CAS No. 68400-43-1. Molecular formula: C8H9ClN3.F6P. Mole weight: 182.6296. Purity: 0.96. IUPACName: 3-chloro-4-(dimethylamino)benzenediazonium hexafluorophosphate. Canonical SMILES: CN(C)C1=C(C=C(C=C1)[N+]#N)Cl.F[P-](F)(F)(F)(F)F. Density: g/cm³. ECNumber: 270-033-5. Product ID: ACM68400431. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Benzoyl-3-hydroxyphenyl 6-diazo-5,6-dihydro-5-oxonaphthalene-1-sulfonate | 4-Benzoyl-3-hydroxyphenyl 6-diazo-5,6-dihydro-5-oxonaphthalene-1-sulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 255-237-4, 4-Benzoyl-3-hydroxyphenyl 6-diazo-5,6-dihydro-5-oxonaphthalene-1-sulphonate, 41137-52-4. Product Category: Heterocyclic Organic Compound. CAS No. 41137-52-4. Molecular formula: C23H14N2O6S. Mole weight: 446.432060 [g/mol]. Purity: 0.96. IUPACName: 5-(4-benzoyl-3-hydroxyphenoxy)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)O. ECNumber: 255-237-4. Product ID: ACM41137524. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Diazodiphenylamine sulfate | 4-Diazodiphenylamine sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Variamine Blue RT Salt; 4-DiazodiphenylaMine Sulfate; 4-Aminodiphenylamine diazonium sulfate,4-Diazodiphenylamine sulfate,Azoic Diazo Component 22; 4-(N-Phenylamino)benzenediazonium Hydrogensulfate; 4-DIAZODIPHENYLAMINE SULFATE; 4-Aminodiphenylamine Diazo. Product Category: Azoic Dyes. CAS No. 4477-28-5. Molecular formula: C12H10N3.HSO4. Mole weight: 293.3. Purity: N/A. IUPACName: 4-anilinobenzenediazonium; hydrogen sulfate. Product ID: ACM4477285. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-diethylaniline fluoroborate | 4-Diazo-N,N-diethylaniline fluoroborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(diethylamino)-benzenediazoniutetrafluoroborate(1-);P-DIETHYLAMINOBENZENEDIAZONIUMETRAFLUOROBORATE;P-N N-DIETHYLANILINEDIAZONIUMTETRAFLUOROBORATE;4-(DIETHYLAMINO)-BENZENEDIAZONIUM TETRAFLUOROBORATE;4-DIAZO-N,N-DIETHYLANILINE FLUOROBORATE;4-Diethylamino. Product Category: Heterocyclic Organic Compound. CAS No. 347-46-6. Molecular formula: C10H16BF4N3. Mole weight: 263.04. Purity: 0.96. IUPACName: 4-(diethylamino)benzenediazonium tetrafluoroborate. Product ID: ACM347466. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Dimethylamino)benzenediazonium trichlorozincate | 4-(Dimethylamino)benzenediazonium trichlorozincate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(dimethylamino)benzenediazoniumtrichlorozincate(1-);4-(dimethylamino)-benzenediazoniutrichlorozincate(1-);4-diazo-n,n-dimethylanilinchlorozincate;Benzenediazonium,4-(dimethylamino)-,trichlorozincate(1-);diazo4vzs;diazoa;p-(dimethylamino)benzenediazoniu. Product Category: Heterocyclic Organic Compound. CAS No. 6087-56-5. Molecular formula: C8H10N3.ZnCl3. Mole weight: 319.93. Product ID: ACM6087565. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 5-[4-(Benzoyl)-2,3-dihydroxyphenoxy]sulfonyl-2-diazonionaphthalen-1-olate | 5-[4-(Benzoyl)-2,3-dihydroxyphenoxy]sulfonyl-2-diazonionaphthalen-1-olate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID75593, EINECS 219-614-7, 1-Naphthalenesulfonic acid, 6-diazo-5,6-dihydro-5-oxo-, 4-benzoyl-2,3-dihydroxyphenyl ester, 4-Benzoyl-2,3-dihydroxyphenyl 6-diazo-5,6-dihydro-5-oxonaphthalene-1-sulphonate, 2-Diazo-1,2-dihydro-1-oxo-5-naphthalenesulfonic acid, 4-monoester with 2,3,4-trihydroxybenzophenone, 2481-86-9. Product Category: Heterocyclic Organic Compound. CAS No. 2481-86-9. Molecular formula: C23H14N2O7S. Mole weight: 462.431 g/mol. Purity: 0.96. IUPACName: 5-(4-benzoyl-2,3-dihydroxyphenoxy)sulfonyl-2-diazonionaphthalen-1-olate. Product ID: ACM2481869. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| (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-Diazo-5,6-dihydro-N-(4-hydroxyphenyl)-5-oxonaphthalene-1-sulfonamide | 6-Diazo-5,6-dihydro-N-(4-hydroxyphenyl)-5-oxonaphthalene-1-sulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 266-677-1, CID105422, 1-Naphthalenesulfonamide, 6-diazo-5,6-dihydro-N-(4-hydroxyphenyl)-5-oxo-, 6-Diazo-5,6-dihydro-N-(4-hydroxyphenyl)-5-oxonaphthalene-1-sulphonamide, 67389-43-9. Product Category: Heterocyclic Organic Compound. CAS No. 67389-43-9. Molecular formula: C16H11N3O4S. Mole weight: 341.341240 [g/mol]. Purity: 0.96. IUPACName: 4-[(6-diazonio-5-oxo-6H-naphthalen-1-yl)sulfonylamino]phenolate. Product ID: ACM67389439. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 7,7'-[(4,6-dihydroxy-m-phenylene)diazo]bis(naphthalene-1,3-disulphonic) acid, compound with N,N'-di(o-tolyl)guanidine (1:4) | 7,7'-[(4,6-dihydroxy-m-phenylene)diazo]bis(naphthalene-1,3-disulphonic) acid, compound with N,N'-di(o-tolyl)guanidine (1:4). Uses: Designed for use in research and industrial production. Product Category: Solvent Dyes. CAS No. 72208-28-7. Product ID: ACM72208287. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9,10-Dioxoanthracene-1-diazonium chloride | 9,10-Dioxoanthracene-1-diazonium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Echtrotsalt A1, 1-Anthraquinonediazonium chloride, CCRIS 5605, Anthraquinone-1-diazonium chloride, EINECS 240-192-5, MolPort-001-830-374, CID27657, 9,10-Dioxoanthracene-1-diazonium chloride, LS-20288, 9,10-Dihydro-9,10-dioxo-1-anthracenediazonium chloride, 1-ANTHRACENEDIAZONIUM, 9,10-DIHYDRO-9,10-DIOXO-, CHLORIDE, 16048-37-6. Product Category: Heterocyclic Organic Compound. CAS No. 16048-37-6. Molecular formula: C14H7ClN2O2. Mole weight: 270.671 g/mol. Purity: 0.96. IUPACName: 9,10-dioxoanthracene-1-diazonium chloride. Canonical SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)[N+]#N.[Cl-]. ECNumber: 240-192-5. Product ID: ACM16048376. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N,N-(6,12-diphenyldibenzo[b,f][1,5]diazocine-2,8-diyl)bis(2-(2-(piperidin-1-yl)ethoxy)- | Acetamide,N,N-(6,12-diphenyldibenzo[b,f][1,5]diazocine-2,8-diyl)bis(2-(2-(piperidin-1-yl)ethoxy)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 4224561, LS-9441, 2,8-Di(2-piperidinoethoxyacetamido)-6,12-diphenyldibenzo(b,f)(1,5)diazocine, Acetamide, N,N-(6,12-diphenyldibenzo(b,f)(1,5)diazocine-2,8-diyl)bis(2-(2-(1-piperidinyl)ethoxy)-, 130189-74-1. Product Category: Heterocyclic Organic Compound. CAS No. 130189-74-1. Molecular formula: C44H50N6O4. Mole weight: 726.9056. Purity: 0.96. IUPACName: N-[6,12-diphenyl-2-[[2-(2-piperidin-1-ylethoxy)acetyl]amino]benzo[c][1,5]benzodiazocin-8-yl]-2-(2-piperidin-1-ylethoxy)acetamide. Canonical SMILES: C1CCN(CC1)CCOCC(=O)NC2=CC3=C(C=C2)N=C(C4=C(C=CC(=C4)NC(=O)COCCN5CCCCC5)N=C3C6=CC=CC=C6)C7=CC=CC=C7. Density: 1.23g/cm³. Product ID: ACM130189741. Alfa Chemistry ISO 9001:2015 Certified. | |
| Anthraquinone-1-diazonium chloride | Anthraquinone-1-diazonium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,10-dihydro-9,10-dioxo-1-anthracenediazoniu;fastreda1salt;9,10-dihydro-9,10-dioxoanthracenediazonium;C.I. Azoic Diazo Component 36, zinc chloride salt;Azoic DC 36;Daito Red Salt AL;Fast Red Salt AL;Zinc03861459. Product Category: Heterocyclic Organic Compound. CAS No. 16048-40-1. Molecular formula: C14H7N2O2. Mole weight: 235.22. Product ID: ACM16048401. Alfa Chemistry ISO 9001:2015 Certified. Categories: 9,10-Dioxoanthracene-1-diazonium chloride. | |
| Azoic diazo 22 (C.I. 37240) | Azoic diazo 22 (C.I. 37240). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Azoic diazo 22 (C.I. 37240);Benzenediazonium, 4-(phenylamino);Kako Blue VR Salt;Sanyo Variamine Blue Salt RT;Azoic DC 22;Mitsui Blue VR Salt. Product Category: Heterocyclic Organic Compound. CAS No. 16072-57-4. Product ID: ACM16072574. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Aminodiphenylamine. | |
| Azoic Diazo Component 34 | Azoic Diazo Component 34. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHYL-4-NITROBENZENEDIAZONIUM TETRAFLUOROBORATE;2-Methyl-4-nitrobenzenediazonium;diazo fast red rl;FAST RED RL SALT;Azoic Diazo Component 34;2-methyl-4-nitro-benzenediazoniu;2-Diazo-5-nitrotoluene;Benzenediazonium, 2-methyl-4-nitro. Product Category: Azoic Dyes. CAS No. 16047-24-8. Molecular formula: C7H6N3O2. Mole weight: 164.14. Density: g/cm³. Product ID: ACM16047248. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenediazonium,2,4-dichloro- | Benzenediazonium,2,4-dichloro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-DICHLOROBENZENE DIAZONIUM;Benzenediazonium, 2,4-dichloro-. Product Category: Heterocyclic Organic Compound. CAS No. 27165-13-5. Molecular formula: C6H3Cl2N2. Mole weight: 174.0069. Purity: 0.96. IUPACName: 2,4-dichlorobenzenediazonium. Canonical SMILES: C1=CC(=C(C=C1Cl)Cl)[N+]#N. Density: g/cm³. Product ID: ACM27165135. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis[4-[(3-sulfophenyl)azo]naphthalene-1-diazonium]sulfate | Bis[4-[(3-sulfophenyl)azo]naphthalene-1-diazonium]sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 273-138-4. Product Category: Heterocyclic Organic Compound. CAS No. 68938-67-0. Molecular formula: C32H22N8O10S3. Mole weight: 774.759680 [g/mol]. Purity: 0.96. IUPACName: 4-[(3-sulfophenyl)diazenyl]naphthalene-1-diazonium sulfate. Canonical SMILES: C1=CC=C2C(=C1)C(=CC=C2[N+]#N)N=NC3=CC(=CC=C3)S(=O)(=O)O.C1=CC=C2C(=C1)C(=CC=C2[N+]#N)N=NC3=CC(=CC=C3)S(=O)(=O)O.[O-]S(=O)(=O)[O-]. ECNumber: 273-138-4. Product ID: ACM68938670. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
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