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| Product | Description | |
|---|---|---|
| 1,1'-(Methylenedi-4,1-phenylene)bishydrazine Dihydrochloride | An intermediate in the preparation of Ondansetron impurities and organic polymers. Group: Biochemicals. Alternative Names: 1,1'-(Methylenedi-p-phenylene)dihydrazine DiHydrochloride; 4, 4'-Di hydrazinodiphenyl methane Hydrochloride. Grades: Highly Purified. CAS No. 100829-65-0. Pack Sizes: 250mg. US Biological Life Sciences. |  Worldwide |
| 2- [ (4-Chloro phenyl ) methy l ene ]-N-methyl hydrazinecar bothioamide | 2- [ (4-Chloro phenyl ) methy l ene ]-N-methyl hydrazinecar bothioamide , is an amino acid derivative that can be used as a potential antitubercular (combats tuberculosis bacteria) drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 10444-72-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H10ClN3S, Molecular Weight: 227.71. US Biological Life Sciences. | Worldwide |
| 2- [ (4-Ethyl phenyl ) methyl ene ]-N-methyl hydrazinecar bothioamide | 2- [ (4-Ethyl phenyl ) methyl ene ]-N-methyl hydrazinecar bothioamide is a thiacetazone analog and a mycolic acid biosynthesis inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 386255-47-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H15N3S, Molecular Weight: 221.32. US Biological Life Sciences. | Worldwide |
| 2- [ (4-Ethyl phenyl ) methyl ene ]-N-phenyl hydrazinecarbo thioamide | 2- [ (4-Ethyl phenyl ) methyl ene ]-N-phenyl hydrazinecarbo thioamide (cas# 691395-41-2) is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 691395-41-2. Pack Sizes: 50mg, 100mg. Molecular Formula: C16H17N3S, Molecular Weight: 283.39. US Biological Life Sciences. | Worldwide |
| 2- [ (4-Fluoro phenyl ) methy l ene ]-N-methyl hydrazinecar bothioamide | 2- [ (4-Fluoro phenyl ) methy l ene ]-N-methyl hydrazinecar bothioamide (cas# 301201-62-7) is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 301201-62-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C9H10FN3S, Molecular Weight: 211.26. US Biological Life Sciences. | Worldwide |
| (2E) -2- [ (4-Ethyl phenyl ) methyl ene ] hydrazinecarb othioamide | (2E) -2- [ (4-Ethyl phenyl ) methyl ene ] hydrazinecarb othioamide is used in skin whitening compounds, as it inhibits the generation of melanins. Group: Biochemicals. Grades: Highly Purified. CAS No. 1334179-95-1. Pack Sizes: 50mg, 100mg. Molecular Formula: C10H13N3S, Molecular Weight: 251.55. US Biological Life Sciences. | Worldwide |
| (2E) -2- [ (4-methyl phenyl ) met hyl ene ] hydrazinec arbothioamide | (2E) -2- [ (4-methyl phenyl ) met hyl ene ] hydrazinec arbothioamide is used in skin whitening compounds, as it inhibits the generation of melanins. Group: Biochemicals. Grades: Highly Purified. CAS No. 1321617-35-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C9H11N3S, Molecular Weight: 193.27. US Biological Life Sciences. | Worldwide |
| (2E) -2- [ (4-methyl phenyl ) met hyl ene ]-N-phenyl hydrazinecarbo thioamide | (2E) -2- [ (4-methyl phenyl ) met hyl ene ]-N-phenyl hydrazinecarbo thioamide is used in the preparation of triazole thiones and triazoles via copper-catalyzed oxidative heterocyclization of arylidene arylthiosemicarbazide s. Group: Biochemicals. Grades: Highly Purified. CAS No. 1807960-36-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C15H15N3S, Molecular Weight: 269.36. US Biological Life Sciences. | Worldwide |
| (2E) -N- methyl -2- [ (4-methyl phenyl ) met hyl ene ] hydrazinec arbothioamide | (2E) -N- methyl -2- [ (4-methyl phenyl ) met hyl ene ] hydrazinec arbothioamide is prepared in reaction of 4-methylbenzaldehyde and 4- methyl thiosemicarbazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1262832-60-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C10H13N3S, Molecular Weight: 207.3. US Biological Life Sciences. | Worldwide |
| [2-Fluoro-4- (methylsulfonyl) phenyl]hydrazine | [2-Fluoro-4- (methylsulfonyl) phenyl]hydrazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 832714-48-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H9FN2O2S, Molecular Weight: 204.22. US Biological Life Sciences. | Worldwide |
| 3-Trifluoro methyl phenylhydrazine Hydrochloride | 3-Trifluoro methyl phenylhydrazine Hydrochloride, is an intermediate in the synthesis of pharmaceutical compounds including inhibitors, and anticancer agents. It is used in the synthesis of isosteviol-fused pyrazolines and pyrazoles as potential anticancer agents. Group: Biochemicals. Alternative Names: (α, α, α-trifluoro-m-tolyl)hydrazine Hydrochloride; [3- (trifluoromethyl) phenyl]hydrazine Monohydrochloride. Grades: Highly Purified. CAS No. 3107-33-3. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| [4-(Methylthio)phenyl]hydrazine hydrochloride | [4-(Methylthio)phenyl]hydrazine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-methylsulfanylphenyl)hydrazine Hydrochloride, 35588-53-5, 4-(methylthio)phenylhydrazine hydrochloride, [4-(Methylthio)phenyl]hydrazine hydrochloride, AC1MC3W8, Ambpe2002481, SureCN3368547, CTK8D3990, MolPort-000-159-485, 4-Hydrazinothioanisole hydrochloride, SBB091207, AKOS015849535, AG-F-23331, KB-84969, (4-methylsulfanylphenyl)diazane hydrochloride, FT-0639267, 4-Hydrazinophenyl methyl sulphide hydrochloride, [4-(methylsulfanyl)phenyl]hydrazine hydrochloride, A822891, I01-8686. Product Category: Heterocyclic Organic Compound. CAS No. 35588-53-5. Molecular formula: C7H11ClN2S. Mole weight: 190.69. Purity: 0.96. IUPACName: (4-methylsulfanylphenyl)hydrazine;hydrochloride. Canonical SMILES: CSC1=CC=C(C=C1)NN.Cl. Density: 1.17g/cm³. Product ID: ACM35588535. Alfa Chemistry ISO 9001:2015 Certified. Categories: 58626-97-4. |  |
| Hydrazinecarbothioamide,N-(5-chloro-2-methylphenyl)- | Hydrazinecarbothioamide,N-(5-chloro-2-methylphenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 66298-10-0, 4-(5-Chloro-2-methylphenyl)-3-thiosemicarbazide, 1-amino-3-(5-chloro-2-methylphenyl)thiourea, 3-amino-1-(5-chloro-2-methylphenyl)thiourea, AC1MBTFU, Maybridge1_007203, MLS000861620, CTK2F2593, HMS561P09, MolPort-000-153-269, HMS2789F09, SBB017789, ZINC13658947, AKOS009265800, KB-86668, SMR000460404, FT-0682068, ST51041872, 1-azanyl-3-(5-chloranyl-2-methyl-phenyl)thiourea, A835409. Product Category: Heterocyclic Organic Compound. CAS No. 66298-10-0. Molecular formula: C8H10ClN3S. Mole weight: 215.7. Purity: 0.96. IUPACName: 1-amino-3-(5-chloro-2-methylphenyl)thiourea. Canonical SMILES: CC1=C(C=C(C=C1)Cl)NC(=S)NN. Density: 1.395g/cm³. Product ID: ACM66298100. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[ (4-Hydrazinylphenyl) methyl]-1H-1, 2, 4-triazole | 1-[ (4-Hydrazinylphenyl) methyl]-1H-1, 2, 4-triazole. Group: Biochemicals. Alternative Names: 4- (1H, 1, 2, 4-Triazol-1-ylmethyl) phenylhydrazine. Grades: Highly Purified. CAS No. 144035-22-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Hydrazino-6-methyl-3-phenylquinoline hydrochloride | 2-Hydrazino-6-methyl-3-phenylquinoline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Hydrazino-6-methyl-3-phenylquinoline hydrochloride, 1172876-77-5. Product Category: Heterocyclic Organic Compound. CAS No. 1172876-77-5. Molecular formula: C16H16ClN3. Mole weight: 285.771340 [g/mol]. Purity: 0.96. IUPACName: (6-methyl-3-phenylquinolin-2-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=CC2=CC(=C(N=C2C=C1)NN)C3=CC=CC=C3.Cl. Product ID: ACM1172876775. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Methylamino)-1-phenylethanol | 2-(Methylamino)-1-phenylethanol is a reagent used in the synthesis of novel hydrazine inhibitors for human vascular adhesion protein-1. Group: Biochemicals. Grades: Highly Purified. CAS No. 6589-55-5. Pack Sizes: 250mg, 1g. Molecular Formula: C9H13NO, Molecular Weight: 151.21. US Biological Life Sciences. | Worldwide |
| (3-Benzyloxy-benzyl)-hydrazine | (3-Benzyloxy-benzyl)-hydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3-Benzyloxy-benzyl)-hydrazine. Product Category: Heterocyclic Organic Compound. CAS No. 85293-13-6. Molecular formula: C14H16N2O. Mole weight: 228.3. Purity: 0.96. IUPACName: (3-phenylmethoxyphenyl)methylhydrazine. Canonical SMILES: C1=CC=C(C=C1)COC2=CC=CC(=C2)CNN. Density: 1.124g/cm³. Product ID: ACM85293136. Alfa Chemistry ISO 9001:2015 Certified. Categories: (3-(Benzyloxy)benzyl)hydrazine. | |
| 3-METHOXYBENZYLHYDRAZINEDIHYDROCHLORIDE | 3-METHOXYBENZYLHYDRAZINEDIHYDROCHLORIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(Hydrazinomethyl)anisole dihydrochloride, 3-Hydrazinobenzyl methyl ether dihydrochloride, 3-(Hydrazinomethyl)phenyl methyl ether dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 849021-11-0. Molecular formula: O(c1cccc(c1)CNN)C.Cl.Cl. Mole weight: 225.1176. Purity: 0.96. IUPACName: (3-methoxyphenyl)methylhydrazine;dihydrochloride. Canonical SMILES: COC1=CC=CC(=C1)CNN.Cl.Cl. Product ID: ACM849021110. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1,3-Benzodioxol-5-yl)butan-2-ylhydrazine | 4-(1,3-Benzodioxol-5-yl)butan-2-ylhydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Safrazine, Safrazine HCl, Safrazine hydrochloride, Saphrazine hydrochloride, C11H16N2O2.HCl, 33419-68-0 (Parent), CID34041, beta-Piperonylisopropylhydrazine hydrochloride, LS-76883, 1-Methyl-3-(3,4-(methylenedioxy)phenyl)propylhydrazine hydrochloride, Hydrazine, (3-(1,3-benzodioxol-5-yl)-1-methylpropyl)-, hydrochloride, HYDRAZINE, 1-METHYL-3-(3,4-(METHYLENEDIOXY)PHENYL)PROPYL-, HYDROCHLORIDE, 27849-94-1. Product Category: Heterocyclic Organic Compound. CAS No. 27849-94-1. Molecular formula: C11H16N2O2. Mole weight: 208.257 g/mol. Purity: 0.96. IUPACName: [4-(1,3-benzodioxol-5-yl)butan-2-ylamino]azanium chloride. Canonical SMILES: CC(CCC1=CC2=C(C=C1)OCO2)N[NH3+].[Cl-]. Product ID: ACM27849941. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- (1-Pyrrolidinyl sulforyl menthyl ) phenyl hydrazine hydrochloride | 4- (1-Pyrrolidinyl sulforyl menthyl ) phenyl hydrazine hydrochloride. Group: Biochemicals. Alternative Names: 1- [ [ (4-Hydrazinophenyl) methyl] sulfonyl] pyrrolidine hydrochloride; 1- ( (4- (Hydrazino) benzenemethane) sulfonyl) pyrrolidine hydrochloride. Grades: Highly Purified. CAS No. 334981-11-2. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C11H18ClN3O2S. US Biological Life Sciences. | Worldwide |
| 4-(Diphenylamino)benzaldehyde diphenylhydrazone | 4-(Diphenylamino)benzaldehyde diphenylhydrazone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(DIPHENYLAMINO)BENZALDEHYDE DIPHENYLHYDRAZONE;P-DIPHENYLAMINOBENZALDEHYDE-N,N-DIPHENYL-HYDRAZONE;4-Diphenylamino-benzaldehyde-N,N-diphenylhydrazone;1,1-Diphenyl-2-[4-(diphenylamino)benzylidene]hydrazine;Diphenyl[4-[(2,2-diphenylhydrazono)methyl]phenyl]a. Product Category: Organic & Printed Electronics. CAS No. 82532-76-1. Molecular formula: C31H25N3. Mole weight: 439.55. Product ID: ACM82532761. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydrazinyl-N-methyl Benzene ethanesulfonamide hydrochloride | 4-Hydrazinyl-N-methyl Benzene ethanesulfonamide hydrochloride. Group: Biochemicals. Alternative Names: 4-Hydrazino-N-methyl Benzene ethanesulfonamide hydrochloride; p-[b- (Methylsulfonamido) ethyl]phenylhydrazine hydrochloride. Grades: Highly Purified. CAS No. 42381-27-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C9H16ClN3O2S. US Biological Life Sciences. | Worldwide |
| 7-Hydrazino-5-methyl-3-phenylpyrazolo[1,5-a]pyrimidine | 7-Hydrazino-5-methyl-3-phenylpyrazolo[1,5-a]pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 58347-29-8, 7-hydrazinyl-5-methyl-3-phenylpyrazolo[1,5-a]pyrimidine, (5-METHYL-3-PHENYL-PYRAZOLO[1,5-A]PYRIMIDIN-7-YL)-HYDRAZINE, 7-hydrazino-5-methyl-3-phenylpyrazolo[1,5-a]pyrimidine, 5-methyl-3-phenyl-8-hydropyrazolo[1,5-a]pyrimidine-7-ylhydrazine, ZINC02231619, AC1LY17P, AC1Q2P9I, CTK5A8193, MolPort-002-630-400, BB_SC-4939, SBB044000, STK392472, AKOS000272817, AG-G-06396, MCULE-3032540518, KB-86221, BB 0219137, ST50774003, EN300-41379. Product Category: Heterocyclic Organic Compound. CAS No. 58347-29-8. Molecular formula: C13H13N5. Mole weight: 239.275820 [g/mol]. Purity: 0.96. IUPACName: (5-methyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)hydrazine. Canonical SMILES: CC1=NC2=C(C=NN2C(=C1)NN)C3=CC=CC=C3. Product ID: ACM58347298. Alfa Chemistry ISO 9001:2015 Certified. | |
| Aprepitant Impurity 47 | Aprepitant Impurity 47. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 2-(2-((2R,3S)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)-1-iminoethyl)hydrazinecarboxylate. CAS No. 219821-37-1. Molecular Formula: C24H25F7N4O4. Mole Weight: 566.47. Catalog: APB219821371. |  |
| Carfilzomib Impurity 42 | Carfilzomib Impurity 42. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S,2S,2'S)-N,N'-((2S,2'S)-hydrazine-1,2-diylbis(1-oxo-3-phenylpropane-2,1-diyl))bis(4-methyl-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamide). Molecular Formula: C62H84N10O10. Mole Weight: 1129.39. Catalog: APB04735. | |
| Co 102862 | Co 102862, also known as V102862, an orally active anticonvulsant with robust activity, is a potent, broad-spectrum state-dependent inhibitor of mammalian voltage-gated Na+ channels with ~ 80-fold higher affinity for inactivated Na+ channels compared to channels in the resting state. Synonyms: CO-102862; CO 102862; CO102862; [[4- (4-fluorophenoxy) phenyl]methylideneamino]urea; 4-(4-fluorophenoxy)benzaldehyde semicarbazone; Co 102862; Co-102862; FPhOBal semicarbazone; 181144-66-1; 2- (4- (4-Fluorophenoxy) benzylidene) hydrazinecarboxamide; Hydrazinecarboxamide, 2-[[4-(4-fluorophenoxy)phenyl]methylene]-. Grades: >99 %. CAS No. 181144-66-1. Molecular formula: C14H12FN3O2. Mole weight: 273.26. |  |
| Des-N-(methoxycarbonyl)-L-tert-leucine Bis-Boc Atazanavir | An intermediate for the synthesis of Atazanavir. Group: Biochemicals. Alternative Names: 2- [ (2S, 3S) -3- [ [ (1, 1-Dimethylethoxy) carbonyl] amino] -2-hydroxy-4-phenylbutyl] -2- [ [4- (2-pyridinyl) phenyl] methyl] hydrazinecarboxylic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 198904-86-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Des-N-(methoxycarbonyl)-L-tert-leucine Bis-Boc Atazanavir-d5 | An intermediate for the synthesis of Atazanavir-d5. Group: Biochemicals. Alternative Names: 2- [ (2S, 3S) -3- [ [ (1, 1-Dimethylethoxy) carbonyl] amino] -2-hydroxy-4-phenyl-d5-butyl] -2- [ [4- (2-pyridinyl) phenyl] methyl] hydrazinecarboxylic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| flavin-containing monooxygenase | A flavoprotein. A broad spectrum monooxygenase that accepts substrates as diverse as hydrazines, phosphines, boron-containing compounds, sulfides, selenides, iodide, as well as primary, secondary and tertiary amines. This enzyme is distinct from other monooxygenases in that the enzyme forms a relatively stable hydroperoxy flavin intermediate. This microsomal enzyme generally converts nucleophilic heteroatom-containing chemicals and drugs into harmless, readily excreted metabolites. For example, N-oxygenation is largely responsible for the detoxification of the dopaminergic neurotoxin 1-methyl-4-phenyl-1,2,3,6-tetrahydropyridine (MPTP). Group: Enzymes. Synonyms: dimethylanilin...CAS No. 37256-73-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0887; flavin-containing monooxygenase; EC 1.14.13.8; 37256-73-8; dimethylaniline oxidase; dimethylaniline N-oxidase; FAD-containing monooxygenase; N,N-dimethylaniline monooxygenase; DMA oxidase; flavin mixed function oxidase; Ziegler's enzyme; mixed-function amine oxidase; FMO; FMO-I; FMO-II; FMO1; FMO2; FMO3; FMO4; FMO5; flavin monooxygenase; methylphenyltetrahydropyridine N-monooxygenase; 1-methyl-4-phenyl-1,2,3,6-tetrahydropyridine:oxygen N-oxidoreductase; dimethylaniline monooxygenase (N-oxide-forming). Cat No: EXWM-0887. |  |
| Fmoc-L-aspartic acid β-4-[N-{1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl}amino]benzyl ester | The Dmab group can be cleaved selectively in the presence of tBu-based protected groups by treatment with 2% hydrazine in DMF, making this derivative an extremely useful tool for the preparation of cyclic peptides by FMOC SPPS. Synonyms: Fmoc-L-Asp(ODmab)-OH; Fmoc-Asp(ODmab)-OH; N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-aspartic acid 4-[[4-[[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl]amino]phenyl]methyl] ester. Grades: ≥ 99.5% (Chiral HPLC). CAS No. 269066-08-2. Molecular formula: C39H42N2O8. Mole weight: 666.70. | |
| Isocarboxazid | Isocarboxazid is a non-selective, irreversible monoamine oxidase inhibitor (MAOI) belonging to the hydrazine class. It is primarily used to treat mood and anxiety disorders. It is also used for the treatment of Parkinson's disease and other dementia-related disorders. It is also effective in the treatment of major depression, dysthymic disorder, and atypical depression. It blocks the breakdown (oxidative deamination) of biogenic amines by inhibiting MAO, thereby increasing the concentrations of norepinephrine and 5-hydroxytrytamine at central aminergic receptors. It was developed by Validus and has been listed. Uses: Isocarboxazid is primarily used to treat mood and anxiety disorders. it is also used for the treatment of parkinson's disease and other dementia-related disorders. it is also effective in the treatment of major depression, dysthymic disorder, and atypical. Synonyms: 1-Benzyl-2-(5-methyl-3-isoxazolylcarbonyl)hydrazine;3-Isoxazolecarboxylic acid, 5-methyl-, 2-(phenylmethyl)hydrazide;3-Isoxazolecarboxylic acid, 5-methyl-, 2-benzylhydrazide;5-Methyl-3-isoxazole-carboxylic Acid 2-Benzylhydrazide;3-(N-Benzylhydrazinocarbon. Grades: 95%. CAS No. 59-63-2. Molecular formula: C12H13N3O2. Mole weight: 231.25. | |
| N-1-Boc-N-2-[4- (2-pyridinyl) benzylidene]hydrazone | N-1-Boc-N-2-[4- (2-pyridinyl) benzylidene]hydrazone. Group: Biochemicals. Alternative Names: [ [4- (2-Pyridinyl) phenyl] methylene] hydrazinecarboxylic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 198904-84-6. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-Phenyl-N-Benzylhydrazine | N-Phenyl-N-Benzylhydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ETHYL-1-(P-TOLYL)HYDRAZINE;1-ETHYL-1-(4-METHYLPHENYL)HYDRAZINE;1-Ethyl-1-(p-methylphenyl)hydrazine. Product Category: Heterocyclic Organic Compound. CAS No. 61715-72-8. Molecular formula: C9H14N2. Mole weight: 150.22. Purity: 96.0%(GC). IUPACName: 1-ethyl-1-(4-methylphenyl)hydrazine. Canonical SMILES: CCN(C1=CC=C(C=C1)C)N. Density: 0.99. Product ID: ACM61715728. Alfa Chemistry ISO 9001:2015 Certified. | |
| S 25585 | S 25585 is a potent neuropeptide Y (NPY) Y5 receptor antagonist (IC50 = 5.4, > 1000, > 10 000 and > 10 000 nM at Y5, Y1, Y2 and Y4 receptors, respectively) without affinity for a wide range of other receptors. S 25585 significantly inhibits NPY-induced feeding but not through blockade of Y5 receptors. Synonyms: S 25585; S-25585; S25585; 1-Benzoyl-2- [ [trans-4- [ [ [ [2-nitro-4- (trifluoromethyl) phenyl] sulfonyl] amino] methyl] cyclohexyl] carbonyl] hydrazine; N-[[4- (benzamidocarbamoyl) cyclohexyl]methyl]-2-nitro-4- (trifluoromethyl) benzenesulfonamide. Grades: ≥98% by HPLC. CAS No. 263849-50-9. Molecular formula: C22H23F3N4O6S. Mole weight: 528.5. | |
| 1-(1-Hydroxy-4-methyl-2-phenylazo)-2-naphthol-4-sulfonic acid | 1-(1-Hydroxy-4-methyl-2-phenylazo)-2-naphthol-4-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CALMAGITE, C204_ALDRICH, NSC299391, CID5483111, NCI60_002511, 1-(1-Hydroxy-4-methyl-2-phenylazo)-2-naphthol-4-sulfonic acid, 1-Naphthalenesulfonic acid, 3-hydroxy-4-[(6-hydroxy-m-tolyl)azo]-, 1-Naphthalenesulfonic acid, 3-hydroxy-4-[(2-hydroxy-5-methylphenyl)azo]-, 3-Hydroxy-4-(2-hydroxy-5-methylphenylazo)naphthalene-1-sulfonic acid, 3147-14-6. Product Category: Heterocyclic Organic Compound. Appearance: dark brown crystalline powder. CAS No. 3147-14-6. Molecular formula: C17H14N2O5S. Mole weight: 358.37. Purity: 0.96. IUPACName: (4Z)-4-[(2-hydroxy-5-methylphenyl)hydrazinylidene]-3-oxonaphthalene-1-sulfonic acid. Canonical SMILES: CC1=CC(=C(C=C1)O)NN=C2C3=CC=CC=C3C(=CC2=O)S(=O)(=O)O. Density: 1.48 g/cm³. ECNumber: 221-563-0. Product ID: ACM3147146. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dihydro-6-hydroxy-5-[[4-[4-(isopropyl)benzoyl]phenyl]azo]-4-methyl-2-oxonicotinonitrile | 1,2-Dihydro-6-hydroxy-5-[[4-[4-(isopropyl)benzoyl]phenyl]azo]-4-methyl-2-oxonicotinonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 277-305-2, CID9577560, 1,2-Dihydro-6-hydroxy-5-((4-(4-(isopropyl)benzoyl)phenyl)azo)-4-methyl-2-oxonicotinonitrile, 3-Pyridinecarbonitrile, 1,2-dihydro-6-hydroxy-4-methyl-5-((4-(4-(1-methylethyl)benzoyl)phenyl)azo)-2-oxo-, 3-Pyridinecarbonitrile, 1,2-dihydro-6-hydroxy-4-methyl-5-(2-(4-(4-(1-methylethyl)benzoyl)phenyl)diazenyl)-2-oxo-, 73157-52-5. Product Category: Heterocyclic Organic Compound. CAS No. 73157-52-5. Molecular formula: C23H20N4O3. Mole weight: 400.429900 [g/mol]. Purity: 0.96. IUPACName: (5Z)-4-methyl-2,6-dioxo-5-[[4-(4-propan-2-ylbenzoyl)phenyl]hydrazinylidene]pyridine-3-carbonitrile. Canonical SMILES: CC1=C(C(=O)NC(=O)C1=NNC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)C(C)C)C#N. Density: 1.262g/cm³. ECNumber: 277-305-2. Product ID: ACM73157525. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID70888372. | |
| 2- [1- (Aminocarbonyl) -2- [ [5- (4-nitrophenyl) -2-furanyl] methylene] hydrazinyl] -acetic Acid Ethyl Ester | 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-Phenylfurfurylidene amino) hydantoins. Group: Biochemicals. Grades: Highly Purified. CAS No. 55227-60-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C16H16N4O6, Molecular Weight: 360.32. US Biological Life Sciences. | Worldwide |
| 2-[[4-[[4-[bis(2-hydroxyethyl)amino]-6-chloro-1,3,5-triazin-2-yl]amino]phenyl]azo]-p-cresol | 2-[[4-[[4-[bis(2-hydroxyethyl)amino]-6-chloro-1,3,5-triazin-2-yl]amino]phenyl]azo]-p-cresol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 260-088-3, CID5484134, 2-((4-((4-(Bis(2-hydroxyethyl)amino)-6-chloro-1,3,5-triazin-2-yl)amino)phenyl)azo)-p-cresol, 56275-25-3, Phenol, 2-((4-((4-(bis(2-hydroxyethyl)amino)-6-chloro-1,3,5-triazin-2-yl)amino)phenyl)azo)-4-methyl-, Phenol, 2-(2-(4-((4-(bis(2-hydroxyethyl)amino)-6-chloro-1,3,5-triazin-2-yl)amino)phenyl)diazenyl)-4-methyl-. Product Category: Reactive Dyes. CAS No. 56275-25-3. Molecular formula: C20H22ClN7O3. Mole weight: 443.886780 [g/mol]. Purity: 0.96. IUPACName: 6-[[4-[[4-[bis(2-hydroxyethyl)amino]-6-chloro-1,3,5-triazin-2-yl]amino]phenyl]hydrazinylidene]-4-methylcyclohexa-2,4-dien-1-one. Canonical SMILES: CC1=CC(=NNC2=CC=C(C=C2)NC3=NC(=NC(=N3)Cl)N(CCO)CCO)C(=O)C=C1. Density: 1.44g/cm³. ECNumber: 260-088-3. Product ID: ACM56275253. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hydroxy-1,3,3-trimethylindoline-3-carbaldehyde methylphenylhydrazone | 2-Hydroxy-1,3,3-trimethylindoline-3-carbaldehyde methylphenylhydrazone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 281-433-4, 2-Hydroxy-1,3,3-trimethylindoline-3-carbaldehyde methylphenylhydrazone, 83949-74-0. Product Category: Heterocyclic Organic Compound. CAS No. 83949-74-0. Molecular formula: C19H23N3O. Mole weight: 309.405420 [g/mol]. Purity: 0.96. IUPACName: 3-ethyl-1-methyl-3-[(E)-[methyl(phenyl)hydrazinylidene]methyl]-2H-indol-2-ol. Product ID: ACM83949740. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-Methylenebis[6-[[2,4-dihydroxy-5-[(4-sulfophenyl)azo]phenyl]azo]benzoic]acid,sodium salt | 3,3'-Methylenebis[6-[[2,4-dihydroxy-5-[(4-sulfophenyl)azo]phenyl]azo]benzoic]acid,sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzoic acid, 3,3-methylenebis[6-[[2,4-dihydroxy-5-[(4-sulfophenyl)azo]phenyl]azo]-, sodium salt; 3,3-METHYLENEBIS[6-[[2,4-DIHYDROXY-5-[(4-SULPHOPHENYL)AZO]PHENYL]AZO]BENZOIC] ACID SODIUM SALT. Product Category: Heterocyclic Organic Compound. CAS No. 85223-35-4. Molecular formula: C39H24N8Na4O14S2. Mole weight: 984.742140 [g/mol]. Purity: 0.96. IUPACName: tetrasodium 5-[[3-carboxylato-4-[[(3Z)-6-hydroxy-4-oxo-3-[(4-sulfonatophenyl)hydrazinylidene]cyclohexa-1,5-dien-1-yl]diazenyl]phenyl]methyl]-2-[[(3Z)-6-hydroxy-4-oxo-3-[(4-sulfonatophenyl)hydrazinylidene]cyclohexa-1,5-dien-1-yl]diazenyl]benzoate. Canonical SMILES: C1=CC(=CC=C1NN=C2C=C(C(=CC2=O)O)N=NC3=C(C=C(C=C3)CC4=CC(=C(C=C4)N=NC5=CC(=NNC6=CC=C(C=C6)S(=O)(=O)[O-])C(=O)C=C5O)C(=O)O)C(=O)O)S(=O)(=O)O.[Na+]. ECNumber: 600-329-5. Product ID: ACM85223354. Alfa Chemistry ISO 9001:2015 Certified. | |
| [3-[[5-(Aminocarbonyl)-1-ethyl-1,6-dihydro-2-hydroxy-4-methyl-6-oxopyridin-3-yl]azo]phenyl]phosphonic acid | [3-[[5-(Aminocarbonyl)-1-ethyl-1,6-dihydro-2-hydroxy-4-methyl-6-oxopyridin-3-yl]azo]phenyl]phosphonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 262-809-7, CID6913443, (3-((5-(Aminocarbonyl)-1-ethyl-1,6-dihydro-2-hydroxy-4-methyl-6-oxopyridin-3-yl)azo)phenyl)phosphonic acid, 1-Ethyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-5-((3-phosphonophenyl)azo)-3-pyridinecarboxamide, 61470-70-0, Phosphonic acid, (3-((5-(aminocarbonyl)-1-ethyl-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)azo)phenyl)-, Phosphonic acid, P-(3-(2-(5-(aminocarbonyl)-1-ethyl-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)diazenyl)phenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 61470-70-0. Molecular formula: C15H17N4O6P. Mole weight: 380.292441 [g/mol]. Purity: 0.96. IUPACName: [3-[(2E)-2-(5-carbamoyl-1-ethyl-4-methyl-2,6-dioxopyridin-3-ylidene)hydrazinyl]phenyl]phosphonic acid. Product ID: ACM61470700. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[[4-[(4-Hydroxy-O-tolyl)azo]phenyl]amino]-3-nitrobenzenesulfonic acid | 4-[[4-[(4-Hydroxy-O-tolyl)azo]phenyl]amino]-3-nitrobenzenesulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 253-944-2, CID9567843, 4-((4-((4-Hydroxy-o-tolyl)azo)phenyl)amino)-3-nitrobenzenesulphonic acid, 38455-53-7. Product Category: Heterocyclic Organic Compound. CAS No. 38455-53-7. Molecular formula: C19H16N4O6S. Mole weight: 428.418540 [g/mol]. Purity: 0.96. IUPACName: 4-[4-[(2E)-2-(2-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]anilino]-3-nitrobenzenesulfonic acid. Density: 1.49g/cm³. Product ID: ACM38455537. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydroxy-3-[[2-[4-(tert-pentyl)phenoxy]phenyl]azo]naphthalene-2,7-disulfonic acid | 4-Hydroxy-3-[[2-[4-(tert-pentyl)phenoxy]phenyl]azo]naphthalene-2,7-disulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 298-411-5, CID9554040, 4-Hydroxy-3-((2-(4-(tert-pentyl)phenoxy)phenyl)azo)naphthalene-2,7-disulphonic acid, 93804-35-4. Product Category: Heterocyclic Organic Compound. CAS No. 93804-35-4. Molecular formula: C27H26N2O8S2. Mole weight: 570.633940 [g/mol]. Purity: 0.96. IUPACName: (3E)-3-[[2-[4-(2-methylbutan-2-yl)phenoxy]phenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid. Canonical SMILES: CCC(C)(C)C1=CC=C(C=C1)OC2=CC=CC=C2NN=C3C(=CC4=C(C3=O)C=CC(=C4)S(=O)(=O)O)S(=O)(=O)O. ECNumber: 298-411-5. Product ID: ACM93804354. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Ethoxy-12-methylbenzo[b]phenanthrene | 7-Ethoxy-12-methylbenzo[b]phenanthrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-thiazol-5-ylmethyl{(1s,2s)-1-benzyl-2-hydroxy-3-[1-(3-hydroxybenzyl)-2-{(2s)-3-methyl-2-[(methyl{[2-(1-methylethyl)-1,3-thiazol-4-yl]methyl}carbamoyl)amino]butanoyl}hydrazino]propyl}carbamate(non-preferred name), 162739-47-1, 16354-48-6, 5S-(((5-Thiazolyl)methoxy)carbonyl)amino-2-N-((((N-methyl-N-2-isopropyl-4-thiazolyl)methyl)amino)carbonyl)-L-valinylamino-4S-hydroxy-1-(3-hydroxyphenyl)-6-phenyl-2-azahexane, AC1L9TB1, AC1Q66DD, KST-1B0839, AR-1B7293, 1,3-thiazol-5-ylmethyl N-[(2S,3S)-3-hydroxy-4-[(3-hydroxyphenyl)methyl-[[(2S)-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoyl]amino]amino]-1-phenylbutan-2-yl]carbamate. Product Category: Heterocyclic Organic Compound. CAS No. 16354-48-6. Molecular formula: C21H18O. Mole weight: 286.367 g/mol. Purity: 0.96. IUPACName: 1,3-thiazol-5-ylmethyl N-[(2S,3S)-3-hydroxy-4-[(3-hydroxyphenyl)methyl-[[(2S)-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoyl]amino]amino]-1-phenylbutan-2-yl]carbamate. Product ID: ACM16354486. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acid orange 19 | Acid orange 19. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acid Orange 19;Sodium 4-hydroxy-3-[[3-(phenylsulfamoyl)-p-tolyl]azo]naphthalenesulfonate. Product Category: Heterocyclic Organic Compound. CAS No. 3058-98-8. Molecular formula: C23H19N3O6S2Na. Mole weight: 519.525290 [g/mol]. Purity: 0.96. IUPACName: sodium (3Z)-3-[[4-methyl-3-(phenylsulfamoyl)phenyl]hydrazinylidene]-4-oxonaphthalene-1-sulfonate. Product ID: ACM3058988. Alfa Chemistry ISO 9001:2015 Certified. | |
| ACID VIOLET 5 | ACID VIOLET 5. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acid Violet 5, 10130-48-0, C.I. Acid violet 5, disodium salt, 210803_ALDRICH, EINECS 233-366-7, 2,7-Naphthalenedisulfonic acid, 3-((4-(acetylamino)phenyl)azo)-4-hydroxy-5-(((4-methylphenyl)sulfonyl)amino)-, disodium salt, Disodium 3-((4-(acetylamino)phenyl)azo)-4-hydroxy-5-(((p-tolyl)sulphonyl)amino)naphthalene-2,7-disulphonate. Product Category: Acid Dyes. CAS No. 10130-48-0. Molecular formula: C25H22N4O10S3.2Na. Mole weight: 678.62164. Purity: 0.96. IUPACName: disodium;(3E)-3-[(4-acetamidophenyl)hydrazinylidene]-5-[(4-methylphenyl)sulfonylamino]-4-oxonaphthalene-2,7-disulfonate. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=CC(=C2)S(=O)(=O)[O-])C=C(C(=NNC4=CC=C(C=C4)NC(=O)C)C3=O)S(=O)(=O)[O-].[Na+].[Na+]. ECNumber: 233-366-7. Product ID: ACM10130480. Alfa Chemistry ISO 9001:2015 Certified. | |
| Aprepitant Impurity 50 | Aprepitant Impurity 50. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-methyl (2-((2R,3S)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)-1-hydrazinylethylidene)carbamate. Molecular Formula: C24H25F7N4O4. Mole Weight: 566.47. Catalog: APB02495. | |
| Atazanavir EP Impurity I | Atazanavir EP Impurity I. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl ((S)-1-(((2S,3S)-3-hydroxy-1-phenyl-4-((E)-1-(4-(pyridin-2-yl)benzyl)-2-(4-(pyridin-2-yl)benzylidene)hydrazinyl)butan-2-yl)amino)-3,3-dimethyl-1-oxobutan-2-yl)carbamate. Molecular Formula: C42H46N6O4. Mole Weight: 698.85. Catalog: APB03262. | |
| Benzyl 4-[(1-butyl-5-cyano-1,6-dihydro-2-hydroxy-4-methyl-6-oxopyridin-3-yl)azo]benzoate | Benzyl 4-[(1-butyl-5-cyano-1,6-dihydro-2-hydroxy-4-methyl-6-oxopyridin-3-yl)azo]benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 278-115-2, CID9577569, Benzyl 4-((1-butyl-5-cyano-1,6-dihydro-2-hydroxy-4-methyl-6-oxopyridin-3-yl)azo)benzoate, 143067-35-0, 4-((1-Butyl-5-cyano-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)azo)benzoic acid, phenylmethyl ester, 75199-13-2, 88731-51-5, Benzoic acid, 4-((1-butyl-5-cyano-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)azo)-, phenylmethyl ester, Benzoic acid, 4-(2-(1-butyl-5-cyano-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)diazenyl)-, phenylmethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 75199-13-2. Molecular formula: C25H24N4O4. Mole weight: 444.482460 [g/mol]. Purity: 0.96. IUPACName: benzyl 4-[(2Z)-2-(1-butyl-5-cyano-4-methyl-2,6-dioxopyridin-3-ylidene)hydrazinyl]benzoate. Product ID: ACM75199132. Alfa Chemistry ISO 9001:2015 Certified. Categories: Disperse Yellow 231. | |
| Bizine hydrochloride | Bizine hydrochloride is a potent and selective histone demethylase LSD1 inhibitor. Bizine can modulate bulk histone methylation in cancer cells and protect neurons exposed to oxidative stress, suggesting potential applications in neurodegenerative disease. Uses: Potential neurodegenerative disease therapy. Synonyms: N-[4-(2-hydrazinylethyl)phenyl]-4-phenylbutanamide hydrochloride. Grades: 98%. Molecular formula: C18H23N3O.HCl. Mole weight: 333.86. | |
| CGP-75355 | CGP-75355 is an HIV Protease inhibitor (EC50= 0.7 nM). Uses: Hiv protease inhibitors. Synonyms: CGP-75355; CGP 75355; CGP75355; UNII-4ZE7DBE752; methyl N-[(2S)-1-[2-[(2S,3S)-2-hydroxy-3-[[(2S)-2-(methoxycarbonylamino)-3,3-dimethylbutanoyl]amino]-4-phenylbutyl]-2-[(4-phenylphenyl)methyl]hydrazinyl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate; 232632, BMS; 3,12-bis(1,1-dimethylethyl)-8-hydroxy-4,11-dioxo-9-(phenylmethyl)-6-((4-(2-pyridinyl)phenyl)methyl)-2,5,6,10,13-pentaazatetradecanedioic acid dimethyl ester; atazanavir; atazanavir sulfate; BMS 232632; BMS 232632 05; BMS-232632; BMS-232632-05; BMS232632; BMS23263205. Grades: >98%. CAS No. 191594-64-6. Molecular formula: C39H53N5O7. Mole weight: 703.87. | |
| CROCEIN SCARLET 7B | CROCEIN SCARLET 7B. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Crocein Scarlet 7B, 6226-76-2, CROCEINSCARLET7B, MolPort-018-616-984, AKOS000282843, A-8943. Product Category: Acid Dyes. Appearance: BROWN TO RED POWDER. CAS No. 6226-76-2. Molecular formula: C24H18N4Na2O7S2. Mole weight: 584.53. Purity: Dye content >75%. IUPACName: disodium;(8Z)-8-[[2-methyl-4-[(2-methyl-4-sulfonatophenyl)diazenyl]phenyl]hydrazinylidene]-7-oxonaphthalene-1-sulfonate. Canonical SMILES: CC1=C(C=CC(=C1)N=NC2=C(C=C(C=C2)S(=O)(=O)[O-])C)NN=C3C(=O)C=CC4=C3C(=CC=C4)S(=O)(=O)[O-].[Na+].[Na+]. ECNumber: 612-981-8. Product ID: ACM6226762. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dantrolene Impurity 3 | 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. | |
| Des-N-(methoxycarbonyl)-L-tert-leucine Atazanavir-d5 Trihydrochloride | An intermediate for the synthesis of Atazanavir-d5. Group: Biochemicals. Alternative Names: (αS, βS)- β -Amino-α - [ [1- [ [4- (2-pyridinyl) phenyl] methyl] hydrazino] methyl] benzenepropanol-d5 Trihydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Des-N-(methoxycarbonyl)-L-tert-leucine Atazanavir Trihydrochloride | An intermediate for the synthesis of Atazanavir. Group: Biochemicals. Alternative Names: (αS, βS)- β -Amino-α - [ [1- [ [4- (2-pyridinyl) phenyl] methyl] hydrazino] methyl] benzenepropanol Trihydrochloride; [S-(R*,R*)]- β -Amino-α - [ [1- [ [4- (2-pyridinyl) phenyl] methyl] hydrazino] methyl] benzenepropanol Trihydrochloride. Grades: Highly Purified. CAS No. 198904-87-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| DIRECT PURE YELLOW 5G | DIRECT PURE YELLOW 5G. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIRECT PURE YELLOW 5G; Coomassie Yellow 6G; Direct Pure Yellow; Acid Yellow 186. Product Category: Direct Dyes. CAS No. 10130-29-7. Molecular formula: C24H19N4NaO5S2. Mole weight: 530.55. Purity: 0.96. IUPACName: sodium 2-[4-[2-(1-anilino-1,3-dioxobutan-2-ylidene)hydrazinyl]phenyl]-6-methyl-1,3-benzothiazole-7-sulfonate. Canonical SMILES: CC1=C(C2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NN=C(C(=O)C)C(=O)NC4=CC=CC=C4)S(=O)(=O)[O-].[Na+]. ECNumber: 233-365-1. Product ID: ACM10130297. Alfa Chemistry ISO 9001:2015 Certified. | |
| Disodium 7-amino-3-[[2,5-dimethyl-4-[(2-methyl-4-sulfonatophenyl)azo]phenyl]azo]-4-hydroxynaphthalene-2-sulfonate | Disodium 7-amino-3-[[2,5-dimethyl-4-[(2-methyl-4-sulfonatophenyl)azo]phenyl]azo]-4-hydroxynaphthalene-2-sulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 282-853-0, CID11970828, 84434-53-7, Disodium 7-amino-3-((2,5-dimethyl-4-((2-methyl-4-sulphonatophenyl)azo)phenyl)azo)-4-hydroxynaphthalene-2-sulphonate. Product Category: Heterocyclic Organic Compound. CAS No. 84434-53-7. Molecular formula: C25H21N5Na2O7S2. Mole weight: 613.573080 [g/mol]. Purity: 0.96. IUPACName: disodium (3E)-7-amino-3-[[2,5-dimethyl-4-[(2-methyl-4-sulfonatophenyl)diazenyl]phenyl]hydrazinylidene]-4-oxonaphthalene-2-sulfonate. Canonical SMILES: CC1=CC(=C(C=C1N=NC2=C(C=C3C=C(C=CC3=C2[O-])N)S(=O)(=O)O)C)N=NC4=C(C=C(C=C4)S(=O)(=O)[O-])C.[Na+].[Na+]. ECNumber: 282-853-0. Product ID: ACM84434537. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hetrombopag | Hetrombopag is an orally active human thrombopoietin receptor agonist. Hetrombopag protects Cardiomyocyte Survival from Oxidative Stress Damage as an Enhancer of Stem Cells. Hetrombopag specifically stimulated proliferation and/or differentiation of human TPOR-expressing cells, including 32D-MPL and human hematopoietic stem cells, with low nanomolar EC50 values through stimulation of STAT, PI3K and ERK signalling pathways. Notably, hetrombopag effectively up-regulated G1 -phase-related proteins, including p-RB, Cyclin D1 and CDK4/6, normalized progression of the cell cycle, and prevented apoptosis by modulating BCL-XL/BAK expression in 32D-MPL cells. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SHR8735; SHR 8735; SHR-8735; Hetrombopag. Product Category: Agonists. Appearance: Solid powder. CAS No. 1257792-41-8. Molecular formula: C25H22N4O5. Mole weight: 458.47. Purity: >98%. IUPACName: (E)-5-(2-hydroxy-3-(2-(3-methyl-5-oxo-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,5-dihydro-4H-pyrazol-4-ylidene)hydrazinyl)phenyl)furan-2-carboxylic acid. Canonical SMILES: O=C(C1=CC=C(C2=CC=CC(N/N=C3C(N(C4=CC=C5CCCCC5=C4)N=C/3C)=O)=C2O)O1)O. Product ID: ACM1257792418. Alfa Chemistry ISO 9001:2015 Certified. | |
| Levosimendan Impurity (2- [2- [4- (2-Azidotetrahydro-3-Methyl-5-oxo-2-Furanyl) phenyl] hydrazinylidene] propanedinitrile) | Synonyms: 2- [2- [4- (2-Azidotetrahydro-3-Methyl-5-oxo-2-furanyl) phenyl] hydrazinylidene] propanedinitrile (Mixture of DiasteroMers). Grades: > 95%. CAS No. 252638-01-0. Molecular formula: C14H11N7O2. Mole weight: 309.29. | |
| Menaquinon-9 | Menaquinon-9. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phylloquinone,(Z); Phytonadione,(Z); [R-[R*,R*-(Z)]]-2-Methyl-3-(3,7,11,15-tetramethyl-2-hexadecenyl)-1,4-naphthalenedione; 2-methyl-3-[(2E,6E,10E)-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraenyl]naphthoquinone; 2-methyl-3-((E)-3,7,11,15-tetramethyl-hex. Product Category: Heterocyclic Organic Compound. Appearance: yellow crystals. CAS No. 863-61-3. Molecular formula: C56H80O2. Mole weight: 883.748068;g/mol. Purity: 0.96. IUPACName: trisodium;(3E)-3-[[4-[4-[[4-[(2Z)-2-(7-amino-1-oxo-3-sulfonatonaphthalen-2-ylidene)hydrazinyl]-7-sulfonatonaphthalen-1-yl]diazenyl]phenyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate. Canonical SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)N=NC3=C4C=C(C=CC4=C(C=C3)NN=C5C(=CC6=C(C5=O)C=C(C=C6)N)S(=O)(=O)[O-])S(=O)(=O)[O-])NN=C7C=CC(=O)C(=C7)C(=O)[O-].[Na+].[Na+].[Na+]. Density: 0.994 g/cm³. Product ID: ACM863613. Alfa Chemistry ISO 9001:2015 Certified. Categories: Menaquinone. | |
| N-α-(t-Butoxycarbonyl)-L-valine hydrazide | Synonyms: Boc-Val-NHNH2; tert-Butyl[(1S)-1-(hydrazinocarbonyl)-2-methylpropyl]carbamate; t-Butoxycarbonyl-L-valyl hydryzide; Phosphinic chloride,(1,1-dimethylethyl)phenyl-,(P(S)); Phosphinic chloride,(1,1-dimethylethyl)phenyl-,(P(R)); t-BuPhP(O)Cl. Grades: > 95%. CAS No. 72039-28-2. Molecular formula: C10H21N3O3. Mole weight: 231.29. | |
| Sivifene | Sivifene gel is the phenylhydrazone 4,4'-dihydroxybenzophenone-2,4-dinitrophenylhydrazone formulated as a topical agent with immunomodulating and potential antineoplastic activities. Applied topically as a gel, sivifene may stimulate a local immune response against human papillomavirus (HPV)-induced cervical intraepithelial neoplasia. Synonyms: A 007; A007; A-007; 4-[[2-(2,4-dinitrophenyl)hydrazinyl]-(4-hydroxyphenyl)methylidene]cyclohexa-2,5-dien-1-one; 4,4'-Dihydroxybenzophenone 2,4-dinitrophenylhydrazone. CAS No. 2675-35-6. Molecular formula: C19H14N4O6. Mole weight: 394.34. | |
| Solvent Red 25 | Solvent Red 25. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[[3-methyl-4-[(3-methylphenyl)azo]phenyl]azo]-2-naphthaleno;C.I.Solventred25;TransparentredYJO-1;solvent red 25;SUDAN RED B;SUDAN R;1-[[3-methyl-4-[(3-methylphenyl)azo]phenyl]azo]-2-naphthol;LABOTEST-BB LT00452138. Appearance: dark red powder. CAS No. 3176-79-2. Molecular formula: C24H20N4O. Mole weight: 380.44. Purity: 0.96. IUPACName: (1Z)-1-[[3-methyl-4-[(3-methylphenyl)diazenyl]phenyl]hydrazinylidene]naphthalen-2-one. Canonical SMILES: CC1=CC(=CC=C1)N=NC2=C(C=C(C=C2)NN=C3C(=O)C=CC4=CC=CC=C43)C. Density: 1.19 g/cm³. ECNumber: 221-647-7. Product ID: ACM3176792. Alfa Chemistry ISO 9001:2015 Certified. Categories: Solvent Red 26. | |
| SQ 29548 | SQ 29548 is a potent and selective TP receptor antagonist. It inhibits the aggregation of washed human platelets induced by U-46619 with an IC50 of 0.06 μM. Synonyms: SQ-29548; SQ29548; (Z)-7-[(1S,2R,3R,4R)-3-[[2-(phenylcarbamoyl)hydrazinyl]methyl]-7-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enoic acid. Grades: ≥98%. CAS No. 98672-91-4. Molecular formula: C21H29N3O4. Mole weight: 387.5. | |
| TCN-201 (3-Chloro-4-fluoro-N- [ (4-{ [2- (phenylcarbonyl) hydrazino] carbonyl}phenyl) methyl] benzenesulfonamide, NMDA Antagonist X) | A negative allosteric modulator selective for NR2A containingnMDA receptors (pIC50 = 6.8 and <4.3uM for NR2A and NR2B, respectively). No effect on NR2B-containingnMDA receptors with concentrations less than 50 mM. Inhibition on NR2A containingnMDA receptors is glycine (or D-serine)-binding, but not glutamate-binding, dependent. Group: Biochemicals. Grades: Highly Purified. CAS No. 852918-02-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (Z)-JIB-04 | (Z)-JIB-04 is a Z-isomer of JIB-04, which is a small-molecule histone demethylase inhibitor with antitumor activity. JIB-04 selectively inhibits tumor growth via targeting various tumorigenic signaling pathways. Synonyms: 5-Chloro-2-(2-(phenyl(pyridin-2-yl)methylene)hydrazinyl)pyridine; JIB-04 Z-isomer. CAS No. 199596-24-2. Molecular formula: C17H13ClN4. Mole weight: 308.769. | |
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