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| Product | Description | |
|---|---|---|
| Hydrazine acetate | 5g Pack Size. Group: Building Blocks, Organics. Formula: C2H4O2 ·H4N2. CAS No. 7335-65-1. Prepack ID 90026717-5g. Molecular Weight 92.1. See USA prepack pricing. |  |
| Hydrazine acetate | Hydrazine acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hydrazine, monoacetate (9CI). Product Category: Organic Phosphine Compounds. Appearance: white crystalline. CAS No. 7335-65-1 (13255-48-6). Molecular formula: C2H8N2O2. Mole weight: 92.1. Purity: 0.98. Product ID: ACM733565113255486. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3,20-Disemicarbazone-11β,17,21-trihydroxy-pregna-1,4-diene-3,20-dione 21-Acetate | 3,20-Disemicarbazone-11β,17,21-trihydroxy-pregna-1,4-diene-3,20-dione 21-Acetate is a derivative of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Synonyms: 11β,17-Dihydroxypregna-1,4-diene-3,20-disemicarbazone-21-yl acetate; 21-Acetoxy-11β,17-dihydroxy-pregna-1,4-diene-3,20-dione disemicarbazone; Hydrazinecarboximidamide, 2,2'-[(11β)-21-(acetyloxy)-11,17-dihydroxypregna-1,4-diene-3,20-diylidene]bis-; 2, 2'- [ (11β ) -21- (Acetyloxy) -11, 17-dihydroxypregna-1, 4-diene-3, 20-diylidene]bis [hydrazinecarboximidamide]; Pregna-1,4-diene-3,20-dione, 11β,17,21-trihydroxy-, 21-acetate, 3,20-disemicarbazone; Pregna-1,4-diene-3,20-dione, 11β,17,21-trihydroxy-, disemicarbazone, 21-acetate. Grades: 95% by HPLC. CAS No. 96580-08-4. Molecular formula: C25H36N6O6. Mole weight: 516.59. |  |
| AP 1189 | AP 1189 exhibits biased agonistic activity towards the melanocortin 1 and melanocortin 3 receptors. Synonyms: Hydrazinecarboximidamide, 2-[(2E)-3-[1-(2-nitrophenyl)-1H-pyrrol-2-yl]-2-propen-1-ylidene]-, acetate (1:1), (2E)-; AP1189; AP-1189; Resomelagon acetate; (E)-2-((E)-3-(1-(2-nitrophenyl)-1H-pyrrol-2-yl)allylidene)hydrazine-1-carboximidamide acetate. Grades: ≥95%. CAS No. 1809420-72-1. Molecular formula: C14H14N6O2.C2H4O2. Mole weight: 358.35. | |
| Methyl hydrazino(oxo)acetate | Methyl hydrazino(oxo)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl hydrazinyl(oxo)acetate, 63970-76-3, Methyl hydrazino(oxo)acetate, AGN-PC-007FY4, methyl (hydrazinecarbonyl)formate, methyl 2-hydrazinyl-2-oxoacetate, MolPort-008-269-548, BB_SC-6265, BBL011144, STK802456, ZINC31775914, AKOS005174264, MCULE-7834741474, FT-0683846, I14-30113. Product Category: Heterocyclic Organic Compound. CAS No. 63970-76-3. Molecular formula: C3H6N2O3. Mole weight: 118.09. Purity: 0.96. IUPACName: methyl 2-hydrazinyl-2-oxoacetate. Canonical SMILES: COC(=O)C(=O)NN. Product ID: ACM63970763. Alfa Chemistry ISO 9001:2015 Certified. | |
| N- (Ethoxycarbonylmethyl) piperazine | N- (Ethoxycarbonylmethyl) piperazine is used in the preparation of aralkylpiperazine- and aryl-substituted hydrazines, particularly benzylpiperazineacetyl hydrazones of hydroxyaryl aldehydes, as selective inducers of apoptosis and activators of procaspases for use as anticancer agents. Group: Biochemicals. Alternative Names: 1-Piperazineacetic Acid Ethyl Ester; 2-(Piperazin-1-yl)acetic Acid Ethyl Ester; 4- (Carboethoxymethyl) piperazine; Ethyl 1-piperazineacetate; Ethyl 1-Piperazinylacetate; Ethyl 2-(piperazin-1-yl)acetate; Ethyl 2-Piperazinoacetate; Ethyl Piperazinoacetate; N- (Carboethoxymethyl) piperazine; N- (Ethoxycarbonylmethyl) piperazine; Piperazin-1-ylacetic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 40004-08-8. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| Resorufin acetate | Resorufin acetate is a fluorescent dye that selectively detects hydrazine [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1152-14-3. Pack Sizes: 5 mg; 10 mg. Product ID: HY-118262. |  |
| 1-[(3 β,7α)-3-(Acetyloxy)cholesta-5,8-dien-7-yl]-1,2-hydrazinedicarboxylic Acid 1,2-Diisoprpyl Ester | 1-[(3 β,7α)-3-(Acetyloxy)cholesta-5,8-dien-7-yl]-1,2-hydrazinedicarboxylic Acid 1,2-Diisoprpyl Ester is an intermediate in the synthesis of Zymostenol, which is the derivative of Zymosterol (Z701520), an sterol intermediate in the biosynthesis of cholesterol (C432501). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C37H60N2O6. US Biological Life Sciences. | Worldwide |
| 1-[Acetamido(dimethyl)azaniumyl]dodecan-2-olate | 1-[Acetamido(dimethyl)azaniumyl]dodecan-2-olate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Acetyl-1,1-dimethyl-1-(2-hydroxydodecyl)hydrazinium hydroxide inner salt, HYDRAZINIUM, 2-ACETYL-1,1-DIMETHYL-1-(2-HYDROXYDODECYL)-, HYDROXIDE, inner salt, 54472-70-7, AC1L252D, LS-76994, 1-[acetamido(dimethyl)azaniumyl]dodecan-2-olate, 1-(2-acetyl-1,1-dimethylhydraziniumyl)dodecan-2-olate. Product Category: Heterocyclic Organic Compound. CAS No. 54472-70-7. Molecular formula: C16H34N2O2. Mole weight: 286.453 g/mol. Purity: 0.96. IUPACName: 1-[acetamido(dimethyl)azaniumyl]dodecan-2-olate. Canonical SMILES: CCCCCCCCCCC(C[N+](C)(C)NC(=O)C)[O-]. Product ID: ACM54472707. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H,1H,2H,2H-Tridecafluoro-1-n-octanol | 1H,1H, 2H, 2H-Tridecafluoro-1-n-octanol is a material used to improve nanotube composites. It is also used in the synthesis of a recyclable fluorous hydrazine carbothioate compound with NCS to catalyze the acetalization of aldehydes. Group: Biochemicals. Alternative Names: 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-Tridecafluoro-1-Octanol; 1, 1, 2, 2-Tetra hydroperfluorooctan-1-ol; 1, 1, 2, 2-Tetra hydroperfluorooctanol; 1, 1, 2, 2-Tetrahydrotride cafluorooctanol; 1H,1H,2H,2H-Perfluoro-1-octanol; 1H,1H,2H,2H-Perfluorooctan-1-ol; 1H,1H,2H,2H-Perfluorooctanol; 1H,1H,2H,2H-Tridecafluoro-n-octanol; 1H,1H,2H,2H-Tridecafluorooctanol; 2- (Perfluorohexyl) ethanol; 2-(Perfluorohexyl)ethyl Alcohol; 2- (Tridecafluorohexyl) ethanol; 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-Tridecafluoro-1-octanol; 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-Tridecafluorooctanol; 6:2 FTOH; A 1620; Fluowet EA 600; Foralkyl EOH 6; Perfluorohexylethanol. Grades: Highly Purified. CAS No. 647-42-7. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| 1-N-Boc-1-hydrazinoacetaldehyde diethyl acetal | 1-N-Boc-1-hydrazinoacetaldehyde diethyl acetal. Uses: Designed for use in research and industrial production. Product Category: Ortho Esters. CAS No. 1053659-75-8. Mole weight: 248.32. Product ID: ACM1053659758. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1-Phenyl-ethylamino)-acetic acid hydrazide | (1-Phenyl-ethylamino)-acetic acid hydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03299719, CID2415306, 56720-93-5. Product Category: Heterocyclic Organic Compound. CAS No. 56720-93-5. Molecular formula: C10H15N3O. Mole weight: 194.253540 [g/mol]. Purity: 0.96. IUPACName: (2-hydrazinyl-2-oxoethyl)-[(1R)-1-phenylethyl]azanium. Canonical SMILES: CC(C1=CC=CC=C1)NCC(=O)NN. Product ID: ACM56720935. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Trimethyl-d6-acetyl-2- (2, 4-dichloro-5-isopropoxyphenyl) hydrazine | 1-Trimethyl-d6-acetyl-2- (2, 4-dichloro-5-isopropoxyphenyl) hydrazine is the labeled analogue of 1-Trimethylacetyl-2- (2, 4-dichloro-5-isopropoxyphenyl) hydrazine (T796240), an impurity found from the degredation of Indoxacarb (I654000), an oxadiazine pesticide that acts against lepidopteran larvae and is the active ingredient in a number of household insecticides including cockroach baits. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C14H14D6Cl2N2O2, Molecular Weight: 325.26. US Biological Life Sciences. | Worldwide |
| 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-(2,2-Dimethoxy-1-methylethylidene)hydrazinecarbothioamide | 2-(2,2-Dimethoxy-1-methylethylidene)hydrazinecarbothioamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-dimethoxyacetone thiosemicarbazone; 4-Octen-1-ol,8,8-dimethoxy-,4-methylbenzenesulfonate,(Z); pyruvaldehyde dimethyl acetal 2-thiosemicarbazone; 1,1-dimethoxy-8-tosyloxy-(4Z)-octene. Product Category: Heterocyclic Organic Compound. CAS No. 80083-14-3. Molecular formula: C6H13N3O2S. Mole weight: 191.251. Purity: 0.96. IUPACName: (2E)-2-(1,1-Dimethoxy-2-propanylidene)hydrazinecarbothioamide. Density: 1.239g/cm³. Product ID: ACM80083143. Alfa Chemistry ISO 9001:2015 Certified. Categories: GNF-Pf-5675. | |
| 2- [2- [3, 5-Dichloro-4- [ (4-chlorophenyl) cyanomethyl] phenyl] hydrazinylidene] -acetic Acid | 2- [2- [3, 5-Dichloro-4- [ (4-chlorophenyl) cyanomethyl] phenyl] hydrazinylidene] -acetic Acid is an intermediate of anticoccidial drug Diclazuril (D436200), which is a nucleotide analog with broad-spectrum anticoccidial activity; coccidiostat. Group: Biochemicals. Grades: Highly Purified. CAS No. 1068112-90-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H10Cl3N3O2, Molecular Weight: 382.63. US Biological Life Sciences. | Worldwide |
| 2- (2, 3-Dichlorophenyl) -2- (guanidinylimino) acetonitrile | 2- (2, 3-Dichlorophenyl) -2- (guanidinylimino) acetonitrile. Group: Biochemicals. Alternative Names: 2- [Cyano (2, 3-dichloro phenyl ) met hyl ene ] hydrazinec arboximidamide . Grades: Highly Purified. CAS No. 84689-20-3. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C9H7Cl2N5. US Biological Life Sciences. | Worldwide |
| 2- [-2 [ (5-Nitro-2-furanyl) methylene] hydrazinyl] acetic Acid | 2- [-2 [ (5-Nitro-2-furanyl) methylene] hydrazinyl] acetic Acid. Group: Biochemicals. Alternative Names: [ (5-Nitrofurfurylidene) hydrazino]acetic Acid; Nitrofurantoin Impurity. Grades: Highly Purified. CAS No. 91447-38-0. Pack Sizes: 100mg. Molecular Formula: C7H7N3O5, Molecular Weight: 213.15. US Biological Life Sciences. | Worldwide |
| 3- (5-Nitrofurfurylidene amino) hydantoic Acid | 3- (5-Nitrofurfurylidene amino) hydantoic Acid. Group: Biochemicals. Alternative Names: 2- [1- (Aminocarbonyl) -2- [ (5-nitro-2-furanyl) methylene] hydrazinyl] acetic Acid; [ (Aminocarbonyl) [ (5-nitro-2-furanyl) methylene] hydrazino] acetic Acid. Grades: Highly Purified. CAS No. 63981-22-6. Pack Sizes: 100mg. Molecular Formula: C8H8N4O6, Molecular Weight: 256.17. US Biological Life Sciences. | Worldwide |
| 3-Pyridinecarboxylicacid,6-[1-[(1,1-dimethylethoxy)carbonyl]hydrazinyl]-,2,5-dioxo-1-pyrrolidinylester | 3-Pyridinecarboxylicacid,6-[1-[(1,1-dimethylethoxy)carbonyl]hydrazinyl]-,2,5-dioxo-1-pyrrolidinylester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SUCCINIMIDYL-N-BOC-HYNIC;SUCCINIMIDYL 6-BOC-HYDRAZINONICOTINATE;N'-(5-[2-(2,5-DIOXO-PYRROLIDIN-1-YLOXY)-ACETYL]-PYRIDIN-2-YL)-HYDRAZINECARBOXYLIC ACID TERT-BUTYL ESTER;6-BOC-HYDRAZINOPYRIDINE-3-NHS;HYDRAZINECARBOXYLIC ACID, 2-[5-[[(2,5-DIOXO-1-PYRROLIDIN. Product Category: Heterocyclic Organic Compound. Appearance: Colourless crystals. CAS No. 133081-26-2. Molecular formula: C15H18N4O6. Mole weight: 350.33. Purity: 0.96. IUPACName: (2,5-dioxopyrrolidin-1-yl) 6-[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]pyridine-3-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)NNC1=NC=C(C=C1)C(=O)ON2C(=O)CCC2=O. Product ID: ACM133081262. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-CHLORO-N'-(2-CHLOROACETYL)BENZENECARBOHYDRAZIDE | 4-CHLORO-N'-(2-CHLOROACETYL)BENZENECARBOHYDRAZIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(chloroacetyl)hydrazide; 4-chloro-benzoic acid; 1-(chloroacetyl)-2-(4-chlorobenzoyl)hydrazine; N-chloroacetyl-4-chlorobenzoic hydrazide; 2-chloro-N-[(4-chlorophenyl)carbonylamino]acetamide; 4-chlorobenzoic acid-N-(2-chloroacetyl)hydrazide; 4-chloro-benz. Product Category: Heterocyclic Organic Compound. CAS No. 50677-27-5. Molecular formula: C9H8Cl2N2O2. Mole weight: 247.08. Purity: 0.96. IUPACName: 4-chloro-N-(2-chloroacetyl)benzohydrazide. Canonical SMILES: C1=CC(=CC=C1C(=O)NNC(=O)CCl)Cl. Density: 1.407g/cm³. Product ID: ACM50677275. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-chloro-N'-(2-chloroacetyl)benzohydrazide. | |
| 5-(Acetamido)-4-hydroxy-3-[[4-[[[3-[[2-(sulphooxy)ethyl]sulphonyl]phenyl]amino]carbonyl]phenyl]azo]naphthalene-2,7-disulphonic acid,sodium salt | 5-(Acetamido)-4-hydroxy-3-[[4-[[[3-[[2-(sulphooxy)ethyl]sulphonyl]phenyl]amino]carbonyl]phenyl]azo]naphthalene-2,7-disulphonic acid,sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(acetamido)-4-hydroxy-3-[[4-[[[3-[[2-(sulphooxy)ethyl]sulphonyl]phenyl]amino]carbonyl]phenyl]azo]naphthalene-2,7-disulphonic acid, sodium salt;2,7-Naphthalenedisulfonic acid, 5-(acetylamino)-4-hydroxy- 3-[[4-[[[3-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]ami. Product Category: Heterocyclic Organic Compound. CAS No. 85940-66-5. Molecular formula: C27H21N4Na3O15S4. Mole weight: 838.70275. Purity: 0.96. IUPACName: trisodium (3Z)-5-acetamido-4-oxo-3-[[4-[[3-(2-sulfonatooxyethylsulfonyl)phenyl]carbamoyl]phenyl]hydrazinylidene]naphthalene-2,7-disulfonate. Canonical SMILES: CC(=O)NC1=C2C(=CC(=C1)S(=O)(=O)[O-])C=C(C(=NNC3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)S(=O)(=O)CCOS(=O)(=O)[O-])C2=O)S(=O)(=O)[O-].[Na+].[Na+].[Na+]. ECNumber: 288-954-6. Product ID: ACM85940665. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 288-954-6. | |
| 7-(Acetylamino)-3-[[4-(acetylamino)phenyl]azo]-4-hydroxynaphthalene-2-sulfonic acid | 7-(Acetylamino)-3-[[4-(acetylamino)phenyl]azo]-4-hydroxynaphthalene-2-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Blackley Fast Paper Scarlet N, EINECS 246-828-8, CID9573094, 7-(Acetylamino)-3-((4-(acetylamino)phenyl)azo)-4-hydroxynaphthalene-2-sulphonic acid, 25317-48-0. Product Category: Heterocyclic Organic Compound. CAS No. 25317-48-0. Molecular formula: C20H18N4O6S. Mole weight: 442.445120 [g/mol]. Purity: 0.96. IUPACName: (3E)-7-acetamido-3-[(4-acetamidophenyl)hydrazinylidene]-4-oxonaphthalene-2-sulfonic acid. Product ID: ACM25317480. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,{2-[[1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,}{4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca[1,11,}{13]trienimino)naphtho[2,1-b]furan-9-yl]oxy]-N,N-diallyl-,}21-acet | Acetamide,{2-[[1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,}{4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca[1,11,}{13]trienimino)naphtho[2,1-b]furan-9-yl]oxy]-N,N-diallyl-,}21-acet. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O4-(N,N-diethyl-N-propyl-hydrazinocarbonylmethyl)-rifamycin; Rifamycin-B-diallylamid; Rifamycin-B-diaethyl-propyl-hydrazid; Acetic acid,((1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca(1,11,1. Product Category: Heterocyclic Organic Compound. CAS No. 17607-45-3. Molecular formula: C45H58N2O13. Mole weight: 834.94762. Purity: 0.96. IUPACName: Rifamycin B diallylamide. Canonical SMILES: CC1C=CC=C(C(=O)NC2=CC(=C3C(=C2O)C(=C(C4=C3C(=O)C(O4)(OC=CC(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)OCC(=O)N(CC=C)CC=C)C. Density: 1.29g/cm³. Product ID: ACM17607453. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-[3-[[8-(acetylamino)-2-hydroxy-1-naphthalenyl]azo]-2-hydroxy-5-nitrophenyl]- | Acetamide,N-[3-[[8-(acetylamino)-2-hydroxy-1-naphthalenyl]azo]-2-hydroxy-5-nitrophenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 271-332-3, CID9576546, 3-(8-Acetamido-2-hydroxy-1-naphthylazo)-2-hydroxy-5-nitroacetanilide, Acetamide, N-(3-((8-(acetylamino)-2-hydroxy-1-naphthalenyl)azo)-2-hydroxy-5-nitrophenyl)-, N-(3-((8-(Acetylamino)-2-hydroxy-1-naphthyl)azo)-2-hydroxy-5-nitrophenyl)acetamide, 68540-99-8, Acetamide, N-(3-(2-(8-(acetylamino)-2-hydroxy-1-naphthalenyl)diazenyl)-2-hydroxy-5-nitrophenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 68540-99-8. Molecular formula: C20H17N5O6. Mole weight: 423.37888. Purity: 0.96. IUPACName: N-[(8Z)-8-[(3-acetamido-2-hydroxy-5-nitrophenyl)hydrazinylidene]-7-oxonaphthalen-1-yl]acetamide. Canonical SMILES: CC(=O)NC1=CC=CC2=C1C(=NNC3=C(C(=CC(=C3)[N+](=O)[O-])NC(=O)C)O)C(=O)C=C2. Density: 1.51g/cm³. ECNumber: 271-332-3. Product ID: ACM68540998. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-(4-(((((((5-(3,5-dinitrophenyl)-1,3,4-thiadiazol-2-yl)amino)iminomethyl)amino)iminomethyl)amino)sulfonyl)-2-methylphenyl)-hcl | Acetamide,N-(4-(((((((5-(3,5-dinitrophenyl)-1,3,4-thiadiazol-2-yl)amino)iminomethyl)amino)iminomethyl)amino)sulfonyl)-2-methylphenyl)-hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID9588495, LS-9425, CID 9588495, 109193-30-8, Acetamide, N-(4-(((((((5-(3,5-dinitrophenyl)-1,3,4-thiadiazol-2-yl)amino)iminomethyl)amino)iminomethyl)amino)sulfonyl)-2-methylphenyl)-, monohydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 109193-30-8. Molecular formula: C19H19ClN10O7S2. Mole weight: 598.99996. Purity: 0.96. IUPACName: N-[4-[(E)-[2-[(E)-[[5-(3,5-dinitrophenyl)-1,3,4-thiadiazol-2-yl]hydrazinylidene]methyl]hydrazinyl]methylideneamino]sulfonyl-2-methylphenyl]acetamide hydrochloride. Product ID: ACM109193308. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-(4-(((((((5-((4-chlorophenoxy)methyl)-1,3,4-thiadiazol-2-yl)amino)iminomethyl)amino)iminomethyl)amino)sulfonyl)-2-methylphenyl)-hcl | Acetamide,N-(4-(((((((5-((4-chlorophenoxy)methyl)-1,3,4-thiadiazol-2-yl)amino)iminomethyl)amino)iminomethyl)amino)sulfonyl)-2-methylphenyl)-hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID9588501, LS-8629, CID 9588501, 109193-33-1, Acetamide, N-(4-(((((((5-((4-chlorophenoxy)methyl)-1,3,4-thiadiazol-2-yl)amino)iminomethyl)amino)iminomethyl)amino)sulfonyl)-2-methylphenyl)-, monohydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 109193-33-1. Molecular formula: C20H22Cl2N8O4S2. Mole weight: 573.47588. Purity: 0.96. IUPACName: N-[4-[(E)-[2-[(E)-[[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]hydrazinylidene]methyl]hydrazinyl]methylideneamino]sulfonyl-2-methylphenyl]acetamide hydrochloride. Canonical SMILES: CC1=C(C=CC(=C1)S(=O)(=O)N=CNNC=NNC2=NN=C(S2)COC3=CC=C(C=C3)Cl)NC(=O)C.Cl. Product ID: ACM109193331. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetic acid,2-chloro-2-[2-(4-chlorophenyl)hydrazinylidene]-, methyl ester | Acetic acid,2-chloro-2-[2-(4-chlorophenyl)hydrazinylidene]-, methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYLCHLORO[(4-CHLOROPHENYL)HYDRAZONO] ACETATE. Product Category: Heterocyclic Organic Compound. CAS No. 62465-90-1. Molecular formula: C9H8 Cl2 N2 O2. Mole weight: 247.078. Purity: 0.96. IUPACName: methyl (2Z)-2-chloro-2-[(4-chlorophenyl)hydrazinylidene]acetate. Density: 1.37 g/cm³. Product ID: ACM62465901. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL9633483. | |
| Acetone 2,4-Dinitrophenylhydrazone | Acetone 2,4-Dinitrophenylhydrazone is a dinitrophenylhydrazone (DNPH) derivative of an aliphatic ketone found in mainstream cigarette smoke. Acetone 2,4-Dinitrophenylhydrazone showed inhibitory activity towards soybean lipoxygenase and renal prostaglandin synthetase. Group: Biochemicals. Alternative Names: 2-Propanone 2- (2, 4-Dinitrophenyl) hydrazone; 2-Propanone (2, 4-Dinitrophenyl) hydrazone; Acetone (2, 4-Dinitrophenyl) hydrazone; 1-(2,4-Dinitrophenyl)-2-(propan-2-ylidene)hydrazine; NSC 131450; NSC 6120. Grades: Highly Purified. CAS No. 1567-89-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Acetonitrile,2-[2-(3,5-dichloro-2-hydroxyphenyl)diazenyl]-2-[2-(3,5-dichloro-2-hydroxyphenyl)hydrazinylidene]- | Acetonitrile,2-[2-(3,5-dichloro-2-hydroxyphenyl)diazenyl]-2-[2-(3,5-dichloro-2-hydroxyphenyl)hydrazinylidene]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 114592-65-3, 1,5-Bis(3,5-dichloro-2-hydroxyphenyl)formazan-3-carbonitrile, SureCN134258, AGN-PC-0035EU, A803202, 1-cyano-N-(3,5-dichloro-2-hydroxyanilino)-N-[(3,5-dichloro-6-oxo-1-cyclohexa-2,4-dienylidene)amino]methanimidamide, 1-cyano-N-(3,5-dichloro-2-hydroxyanilino)-N-[(E)-(3,5-dichloro-6-oxocyclohexa-2,4-dien-1-ylidene)amino]methanimidamide, N-[[3,5-bis(chloranyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]amino]-N-[[3,5-bis(chloranyl)-2-oxidanyl-phenyl]amino]-1-cyano-methanimidamide. Product Category: Heterocyclic Organic Compound. CAS No. 114592-65-3. Molecular formula: C14H7Cl4N5O2. Mole weight: 419.05. Purity: 0.96. IUPACName: 1-cyano-N-(3,5-dichloro-2-hydroxyanilino)-N-[(3,5-dichloro-6-oxocyclohexa-2,4-dien-1-ylidene)amino]methanimidamide. Canonical SMILES: C1=C(C=C(C(=C1Cl)O)NN=C(C#N)NN=C2C=C(C=C(C2=O)Cl)Cl)Cl. Product ID: ACM114592653. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetophenone Azine | Light yellow crystals, 99%. Synonyms: Bis(1-phenylethylidene)hydrazine. CAS No. 729-43-1. Pack Sizes: 10g, 50g. Product ID: FR-0539. M.P. 123-125. Mole weight: 236.32. |  Frinton Laboratories |
| Acetyl Hydrazine-15N2 | Acetyl Hydrazine-15N2 is the labeled version of Acetohydrazide (A163770). Acetohydrazide is a metabolite of Isoniazid (I821450) an antibiotic for treatment of Mycobacterium tuberculosis, inhibits mycolic acid biosynthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 111035-45-1. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C2H615N2O, Molecular Weight: 76.0699999999999. US Biological Life Sciences. | Worldwide |
| Acetyl Isoniazid | A metabolite of Isoniazid. Group: Biochemicals. Alternative Names: 2-Acetylhydrazide-4-pyridinecarboxylic Acid; 1-Acetyl-2-isonicotinoyl hydrazine; Acetylisoniazide; N-Acetyl-N'-isonicotinoyl hydrazine; N-Acetylisoniazid; N-Acetylisonicotinyl hydrazide ; N-Monoacetylisoniazid; NSC 36084. Grades: Highly Purified. CAS No. 1078-38-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Acetyl-L-tyrosine hydrazide | Synonyms: Ac-L-Tyr-NHNH2; (S)-N-(1-Hydrazinyl-3-(4-hydroxyphenyl)-1-oxopropan-2-yl)acetamide. Grades: ≥ 98% (TLC). CAS No. 2381-7-9. Molecular formula: C11H15N3O3. Mole weight: 237.26. | |
| 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. | |
| ACID VIOLET 7 | ACID VIOLET 7. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FAST CRIMSON 6BL;FAST FUCHSIN 6B;KITON RED 6B;ERIO FLOXINE 6B;CI 18055;CI 16600;CHROMOTROPE 6B;CI NO 18055. Product Category: Acid Dyes. CAS No. 4197-9-5. Molecular formula: C20H16N4Na2O9S2. Mole weight: 566.47. Purity: 0.96. IUPACName: sodium;(3Z)-3-[(4-acetamidophenyl)hydrazinylidene]-5-hydroxy-4-oxonaphthalene-2,7-disulfonic acid. Canonical SMILES: CC(=O)NC1=CC=C(C=C1)N=NC2=C(C3=C(C=C(C=C3C=C2S(=O)(=O)O)S(=O)(=O)O)[O-])[O-].[Na+].[Na+]. Density: g/cm³. ECNumber: 609-975-2. Product ID: ACM4197095. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ac-phe-nhnh2 | Ac-phe-nhnh2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC-PHE-NHNH2;ACETYL-L-PHENYLALANINE HYDRAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 18934-57-1. Molecular formula: C11H15N3O2. Mole weight: 221.26. Purity: 0.96. IUPACName: N-(1-hydrazinyl-1-oxo-3-phenylpropan-2-yl)acetamide. Canonical SMILES: CC(=O)NC(CC1=CC=CC=C1)C(=O)NN. Density: 1.178g/cm³. Product ID: ACM18934571. Alfa Chemistry ISO 9001:2015 Certified. | |
| At 1902 | At 1902. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AT 1902;N,N-Bis(2-hydrazino-2-oxoethyl)glycine hydrazide;Nitrazine;Nitrilotris(acetic acid hydrazide);Nitrilotrisacetohydrazide;Acetic acid, nitrilotri-, trihydrazide;Aminotriacetylhydrazine;Brn 1714871. Product Category: Heterocyclic Organic Compound. CAS No. 80155-82-4. Mole weight: 0. Product ID: ACM80155824. Alfa Chemistry ISO 9001:2015 Certified. Categories: AD 1902. | |
| Benzoic acid,2,2'-[(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis[imino[1-(1-hydroxyethylidene)-2-oxo-2,1-ethanediyl]azo]]bis[5-(acetylamino)-,disodium salt(9ci) | Benzoic acid,2,2'-[(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis[imino[1-(1-hydroxyethylidene)-2-oxo-2,1-ethanediyl]azo]]bis[5-(acetylamino)-,disodium salt(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 303-324-3, 94160-40-4, Disodium 2,2-((3,3-dimethyl(1,1-biphenyl)-4,4-diyl)bis(imino(1-(1-hydroxyethylidene)-2-oxoethylene)azo))bis(5-acetamidobenzoate). Product Category: Heterocyclic Organic Compound. CAS No. 94160-40-4. Molecular formula: C40H38N8O10.2Na. Mole weight: 834.74098. Purity: 0.96. IUPACName: disodium 5-acetamido-2-[(2E)-2-[1-[4-[4-[[(2E)-2-[(4-acetamido-2-carboxylatophenyl)hydrazinylidene]-3-oxobutanoyl]amino]-3-methylphenyl]-2-methylanilino]-1,3-dioxobutan-2-ylidene]hydrazinyl]benzoate. Canonical SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C(=NNC3=C(C=C(C=C3)NC(=O)C)C(=O)[O-])C(=O)C)C)NC(=O)C(=NNC4=C(C=C(C=C4)NC(=O)C)C(=O)[O-])C(=O)C.[Na+].[Na+]. ECNumber: 303-324-3. Product ID: ACM94160404. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dantrolene Impurity 1 | Dantrolene Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 2-(1-carbamoyl-2-((5-(4-nitrophenyl)furan-2-yl)methylene)hydrazinyl)acetate. CAS No. 55227-60-6. Molecular Formula: C16H16N4O6. Mole Weight: 360.11. Catalog: APB55227606. |  |
| Dantrolene Impurity 2 | 5-(4-Nitrophenyl)-2-furaldehyde-(2-carboxymethyl) Semicarbazone is an impurity in the synthesis of Dantrolene, a muscle relaxant (skeletal). Dantrolene is used in the treatment of malignant hyperthermia. Synonyms: 5-(4-Nitrophenyl)-2-furaldehyde-(2-carboxymethyl) Semicarbazone; [(Aminocarbonyl)[[5-(4-nitrophenyl)-2-furanyl]methylene]hydrazino]acetic Acid; Dantrolene Impurity. Grades: > 95%. CAS No. 57268-33-4. Molecular formula: C14H12N4O6. Mole weight: 332.27. | |
| Dantrolene Impurity 3 | 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. | |
| Diphoxazide | Diphoxazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diphoxazide, Difoksazid, Diphoxazidum, Diphoxazide [INN], UNII-170ZT3R958, CID160415, NSC231563, 1-Acetyl-2-(3,3-diphenylhydracryloyl)hydrazine, N-Acetyl-3-hydroxy-3,3-diphenylpropionohydrazid, Hydrazine, 1-acetyl-2-(3,3-diphenylhydracryloyl)-, N2-Acetyl-N1-(beta-hydroxy-beta,beta-diphenylpropionyl)hydrazin, 511-41-1, Benzenepropanoic acid. beta.-hydroxy-.beta.-phenyl-, 2-acetylhydrazide. Product Category: Heterocyclic Organic Compound. CAS No. 511-41-1. Molecular formula: C17H18N2O3. Mole weight: 298.34. Purity: 0.96. IUPACName: N-acetyl-3-hydroxy-3,3-diphenylpropanehydrazide. Canonical SMILES: CC(=O)NNC(=O)CC(C1=CC=CC=C1)(C2=CC=CC=C2)O. Density: 1.217g/cm³. Product ID: ACM511411. Alfa Chemistry ISO 9001:2015 Certified. | |
| Disodium 6-(acetylamino)-3-[[5-(acetylamino)-2-sulfonatophenyl]azo]-4-hydroxynaphthalene-2-sulfonate | Disodium 6-(acetylamino)-3-[[5-(acetylamino)-2-sulfonatophenyl]azo]-4-hydroxynaphthalene-2-sulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 284-342-8, 84852-31-3, Disodium 6-(acetylamino)-3-((5-(acetylamino)-2-sulphonatophenyl)azo)-4-hydroxynaphthalene-2-sulphonate. Product Category: Heterocyclic Organic Compound. CAS No. 84852-31-3. Molecular formula: C20H18N4O9S2Na2. Mole weight: 566.471980 [g/mol]. Purity: 0.96. IUPACName: disodium (3Z)-6-acetamido-3-[(5-acetamido-2-sulfonatophenyl)hydrazinylidene]-4-oxonaphthalene-2-sulfonate. Canonical SMILES: CC(=O)NC1=CC2=C(C(=C(C=C2C=C1)S(=O)(=O)O)N=NC3=C(C=CC(=C3)N=C(C)[O-])S(=O)(=O)O)[O-].[Na+].[Na+]. ECNumber: 284-342-8. Product ID: ACM84852313. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2-chloro-2-[2-(3,5-dichlorophenyl)hydrazono]acetate | Ethyl 2-chloro-2-[2-(3,5-dichlorophenyl)hydrazono]acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 2-CHLORO-2-[2-(3,5-DICHLOROPHENYL)HYDRAZONO] ACETATE;Ethyl 2-chloro-2-[2-(3,5-dichlorophenyl)hydrazono]. Product Category: Heterocyclic Organic Compound. CAS No. 96722-61-1. Molecular formula: C10H9Cl3N2O2. Mole weight: 295.55. Purity: 0.96. IUPACName: ethyl (2Z)-2-chloro-2-[(3,5-dichlorophenyl)hydrazinylidene]acetate. Canonical SMILES: CCOC(=O)C(=NNC1=CC(=CC(=C1)Cl)Cl)Cl. Density: 1.43±0.1 g/cm³(20 °C , 760mmHg). Product ID: ACM96722611. Alfa Chemistry ISO 9001:2015 Certified. | |
| Gidazepam | Gidazepam has a 3-fold higher affinity for MBR than for CBR (IC50= 710 and 2200 nmol/L, respectively). Uses: Anticonvulsants. Synonyms: 2-(7-bromo-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetohydrazide; (1-hydrazinocarbonyl)-7-bromo-5-phenyl-1,2-dihydro-3H-1,4-benzodiazepine-2-one; gidazepam. CAS No. 129186-29-4. Molecular formula: C17H15BrN4O2. Mole weight: 387.23. | |
| Isoniazid | Antibiotic for treatment of Mycobacterium tuberculosis, inhibits mycolic acid biosynthesis. Metabolized by hepatic N-acetyltransferase (NAT) and cytochrome P450 2E1 (CYP2E1) to form hepatotoxins. Selectively induces expression of CYP2E1. Reversibly inhibits CYP2C19 and CYP3A4 activities, and mechanistically inactivates CYP1A2, CYP2A6, CYP2C19 and CYP3A4 at clinically relevant concentrations. Antibacterial (tuberculostatic). Group: Biochemicals. Alternative Names: 4-Pyridinecarboxylic Acid Hydrazide; Isonicotinic Acid Hydrazide; 4- (Hydrazinocarbonyl) pyridine; 4-Pyridinecarbonyl hydrazine; 4-Pyridinecarboxylic Hydrazide; 4-Pyridylcarbonyl hydrazide ; 5015 R.P.; Armazid; Armazide; Atcotibine;Isonizide; Isotebezid; Isozide; Robisellin; Sauterazid; Zinadon; Zonazide; Tubazid. Grades: Highly Purified. CAS No. 54-85-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Lithium bis[n-[7-hydroxy-8-[(2-hydroxy-5-nitrophenyl)azo]-1-naphthyl]acetamidato(2-)]chromate(1-) | Lithium bis[n-[7-hydroxy-8-[(2-hydroxy-5-nitrophenyl)azo]-1-naphthyl]acetamidato(2-)]chromate(1-). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 280-934-5, 83804-13-1, Chromate(1-), bis(N-(7-hydroxy-8-((2-hydroxy-5-nitrophenyl)azo)-1-naphthalenyl)acetamidato(2-))-, lithium, Lithium bis(N-(7-hydroxy-8-((2-hydroxy-5-nitrophenyl)azo)-1-naphthyl)acetamidato(2-))chromate(1-). Product Category: Heterocyclic Organic Compound. CAS No. 83804-13-1. Molecular formula: C36H28CrLiN8O10+. Mole weight: 791.592220 [g/mol]. Purity: 0.96. IUPACName: lithium;chromium;N-[(8Z)-8-[(2-hydroxy-5-nitrophenyl)hydrazinylidene]-7-oxonaphthalen-1-yl]acetamide. Canonical SMILES: [Li+].CC(=O)NC1=CC=CC2=C1C(=NNC3=C(C=CC(=C3)[N+](=O)[O-])O)C(=O)C=C2.CC(=O)NC1=CC=CC2=C1C(=NNC3=C(C=CC(=C3)[N+](=O)[O-])O)C(=O)C=C2.[Cr]. ECNumber: 280-934-5. Product ID: ACM83804131. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lithium bis[n-[7-hydroxy-8-[[2-hydroxy-5-sulfamoylphenyl]azo]-1-naphthyl]acetamidato(2-)]chromate(1-) | Lithium bis[n-[7-hydroxy-8-[[2-hydroxy-5-sulfamoylphenyl]azo]-1-naphthyl]acetamidato(2-)]chromate(1-). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 280-658-5, 83733-05-5, Lithium bis(N-(7-hydroxy-8-((2-hydroxy-5-sulphamoylphenyl)azo)-1-naphthyl)acetamidato(2-))chromate(1-). Product Category: Heterocyclic Organic Compound. CAS No. 83733-05-5. Molecular formula: C36H32CrLiN8O10S2+. Mole weight: 859.753980 [g/mol]. Purity: 0.96. IUPACName: lithium;chromium;N-[(8Z)-8-[(2-hydroxy-5-sulfamoylphenyl)hydrazinylidene]-7-oxonaphthalen-1-yl]acetamide. Canonical SMILES: [Li+].CC(=O)NC1=CC=CC2=C1C(=NNC3=C(C=CC(=C3)S(=O)(=O)N)O)C(=O)C=C2.CC(=O)NC1=CC=CC2=C1C(=NNC3=C(C=CC(=C3)S(=O)(=O)N)O)C(=O)C=C2.[Cr]. ECNumber: 280-658-5. Product ID: ACM83733055. Alfa Chemistry ISO 9001:2015 Certified. | |
| ltrombopag Impurity 28 | ltrombopag Impurity 28. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-2'-acetoxy-3'-(2-(1-(3,4-dimethylphenyl)-3-methyl-5-oxo-1H-pyrazol-4(5H)-ylidene)hydrazinyl)-[1,1'-biphenyl]-3-carboxylic acid. Molecular Formula: C27H24N4O5. Mole Weight: 484.5. Catalog: APB05620. | |
| N-[2-(Hydrazinocarbonyl)phenyl]acetamide | N-[2-(Hydrazinocarbonyl)phenyl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC52071, MolPort-000-877-231, HMS1662G20, ALBB-006578, CID242951, STK324853, ZINC00144281, N-[2-(hydrazinocarbonyl)phenyl]acetamide, DP 01060, N-[2-(hydrazinylcarbonyl)phenyl]acetamide, 6635-75-2. Product Category: Heterocyclic Organic Compound. CAS No. 6635-75-2. Molecular formula: C9H11N3O2. Mole weight: 193.21. Purity: 0.96. IUPACName: N-[2-(hydrazinecarbonyl)phenyl]acetamide. Canonical SMILES: CC(=O)NC1=CC=CC=C1C(=O)NN. Density: 1.287g/cm³. Product ID: ACM6635752. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-ACETYLANTHRANILIC ACID HYDRAZIDE. | |
| NG-amino-L-arginine hydrochloride | NG-amino-L-arginine is a nitric oxide synthase (NOS) inhibitor that inhibits nNOS, iNOS, and eNOS with Ki values of 0.3, 3, and 2.5 μM, respectively. It caused concentration-dependent, competitive, and stereoselective antagonism of acetylcholine-elicited relaxation and cyclic GMP accumulation. Synonyms: L-NAA; Nomega-amino-L-arginine hydrochloride; (2S) -2-amino-5-[[amino (hydrazinyl) methylidene]amino]pentanoic acid hydrochloride. Grades: ≥97%. CAS No. 1031799-40-2. Molecular formula: C6H15N5O2·HCl. Mole weight: 225.7. | |
| Nitrofurantoin Impurity | An impurity of Nitrofurantoin, which is an antibioticused to treat urinary tract infections, is not effective for kidney infections. Synonyms: 2-[-2[(5-Nitro-2-furanyl)methylene]hydrazinyl]acetic Acid; [(5-Nitrofurfurylidene)hydrazino]acetic Acid. Grades: > 95%. CAS No. 91447-38-0. Molecular formula: C7H6N3O5Na. Mole weight: 235.13. | |
| Nitrofurantoin related compound A | Nitrofurantoin related compound A is a new derivative of 5-Nitro-2-furfural. It is proved to be bactericidal. Synonyms: 3-(5-Nitrofurfurylideneamino)hydantoic acid; N-(Aminocarbonyl)-N-{[(5-nitro-2-furanyl)methylene]amino}glycine; 2-[1-Carbamoyl-2-(5-nitrofurfurylidene)hydrazino]acetic acid; 2-[1-(Aminocarbonyl)-2-[(5-nitro-2-furanyl)methylene]hydrazinyl]acetic Acid; [(Aminoca. Grades: > 95%. CAS No. 63981-22-6. Molecular formula: C8H8N4O6. Mole weight: 256.17. | |
| nitrogenase | Requires Mg2+. It is composed of two proteins that can be separated but are both required for nitrogenase activity. Dinitrogen reductase is a [4Fe-4S] protein, which, with two molecules of ATP and ferredoxin, generates an electron. The electron is transferred to the other protein, dinitrogenase (molybdoferredoxin). Dinitrogenase is a molybdenum-iron protein that reduces dinitrogen in three succesive two-electron reductions from nitrogen to diimine to hydrazine to two molecules of ammonia. The molybdenum may be replaced by vanadium or iron. The reduction is initiated by formation of hydrogen in stoichiometric amounts. Acetylene is reduced to ethylene (but only very slowly to ethane), azide to nitrogen and ammonia, and cyanide to methane and ammonia. In the absence of a suitable substrate, hydrogen is slowly formed. Ferredoxin may be replaced by flavodoxin [see EC 1.19.6.1 nitrogenase (flavodoxin)]. Group: Enzymes. Enzyme Commission Number: EC 1.18.6.1. CAS No. 9013-4-1. 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-1114; nitrogenase; EC 1.18.6.1; 9013-04-1. Cat No: EXWM-1114. |  |
| nitrogenase (flavodoxin) | Requires Mg2+. It is composed of two components, dinitrogen reductase and dinitrogenase, that can be separated but are both required for nitrogenase activity. Dinitrogen reductase is a [4Fe-4S] protein, which, at the expense of ATP, transfers electrons from a dedicated flavodoxin to dinitrogenase. Dinitrogenase is a protein complex that contains either a molybdenum-iron cofactor, a vanadium-iron cofactor, or an iron-iron cofactor, that reduces dinitrogen in three succesive two-electron reductions from nitrogen to diimine to hydrazine to two molecules of ammonia. The reduction is initiated by formation of hydrogen. The enzyme can also reduce acetylene to ethylene (but only very slowly to ethane), azide to nitrogen and ammonia, and cyanide to methane and ammonia. In the absence of a suitable substrate, hydrogen is slowly formed. Some enzymes utilize ferredoxin rather than flavodoxin as the electron donor (see EC 1.18.6.1, nitrogenase). Group: Enzymes. Enzyme Commission Number: EC 1.19.6.1. CAS No. 9013-4-1. 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-1115; nitrogenase (flavodoxin); EC 1.19.6.1; 9013-04-1. Cat No: EXWM-1115. | |
| NSC 295642 | NSC 295642. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC 295642, [1-(2-pyridinyl)ethylidene]-Hydrazinecarbodithioic acid, phenylmethyl ester, copper complex, 77111-29-6, Bis-[chloro[phenylmethyl [1-(2-pyridinyl)ethylidene]hydrazinecarbodithioato-N2,N2 inverted exclamation marka,S1 inverted exclamation mark ]-copper], Cu(II) complex of the Schiff base product of condensation of S-benzyl dithiocarbazate and 2-acetylpyridine. Product Category: Heterocyclic Organic Compound. CAS No. 77111-29-6. Molecular formula: C15H14ClCuN3S2. Mole weight: 798.84. Purity: 0.96. IUPACName: (E)-benzylsulfanyl-[(E)-1-pyridin-2-ylethylidenehydrazinylidene]-sulfidomethane;chlorocopper(1+). Canonical SMILES: CC(=NN=C([S-])SCC1=CC=CC=C1)C2=CC=CC=N2.Cl[Cu+]. Product ID: ACM77111296. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID20444568. | |
| Rifampicin Impurity 1 (Mixture of Z and E Isomers) | Rifampicin Impurity 1 (Mixture of Z and E Isomers) is an impurity of Rifampamycin. Rifampicin is a bactericidal antibiotic agent of the rifamycin group. Synonyms: 3-[[2- (4-Pyridinylcarbonyl) hydrazinylidene]methyl]-rifamycin; 3-(Isonicotinoylhydrazonomethyl) Rifamycin; 3-Formyl Rifamycin Isonicotinoyl Hydrazone; (8E, 12Z, 14Z, 24Z)-5, 6, 17, 19-Tetrahydroxy-23-methoxy-2, 4, 12, 16, 18, 20, 22-heptamethyl-1, 9, 11-trioxo-8-{[2-(pyridine-4-carbonyl)hydrazinyl]methylidene}-1, 2, 8, 9-tetrahydro-2, 7-(epoxypentadeca[1, 11, 13]trienoimino)naphtho[2, 1-b]furan-21-yl acetate. Grades: > 98%. CAS No. 13292-53-0. Molecular formula: C44H52N4O13. Mole weight: 844.90. | |
| Salor-int l399205-1ea | Salor-int l399205-1ea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L399205-1EA;N-(4-ETHYLPHENYL)-2-OXO-2-(2-(3,4,5-TRIMETHOXYBENZYLIDENE)HYDRAZINO)ACETAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 327992-40-5. Molecular formula: C20H23N3O5. Mole weight: 385.41. Purity: 0.96. Product ID: ACM327992405. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium 7-(acetylamino)-3-hydroxy-4-[(2-hydroxy-5-methyl-3-nitrophenyl)azo]naphthalene-1-sulfonate | Sodium 7-(acetylamino)-3-hydroxy-4-[(2-hydroxy-5-methyl-3-nitrophenyl)azo]naphthalene-1-sulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 282-056-8, CID9553920, Sodium 7-(acetylamino)-3-hydroxy-4-((2-hydroxy-5-methyl-3-nitrophenyl)azo)naphthalene-1-sulphonate, 84083-08-9. Product Category: Heterocyclic Organic Compound. CAS No. 84083-08-9. Molecular formula: C19H16N4O8SNa. Mole weight: 482.399170 [g/mol]. Purity: 0.96. IUPACName: sodium (4Z)-7-acetamido-4-[(2-hydroxy-5-methyl-3-nitrophenyl)hydrazinylidene]-3-oxonaphthalene-1-sulfonate. Canonical SMILES: CC1=CC(=C(C(=C1)[N+](=O)[O-])O)NN=C2C3=C(C=C(C=C3)NC(=O)C)C(=CC2=O)S(=O)(=O)[O-].[Na+]. ECNumber: 282-056-8. Product ID: ACM84083089. Alfa Chemistry ISO 9001:2015 Certified. | |
| Succinimidyl-4-[2- (tert-butoxycarbonyl) hydrazino]acetate | Succinimidyl-4-[2- (tert-butoxycarbonyl) hydrazino]acetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| Succinimidyl-4-[2- (tert-butoxycarbonyl) hydrazino]acetate 99+% | Succinimidyl-4-[2- (tert-butoxycarbonyl) hydrazino]acetate 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Supranol brilliant red g | Supranol brilliant red g. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,7-Naphthalenedisulfonic acid,6-(2-(4-(acetylcyclohexylamino)phenyl)diazenyl)-4-(benzoylamino)-5-hydroxy-,sodium salt (1:2); 1,7-Naphthalenedisulfonic acid,4-benzamido-6-((4-(N-cyclohexylacetamido)phenyl)azo)-5-hydroxy-,disodium salt; 1,7-Naphthalenedisu. Product Category: Heterocyclic Organic Compound. CAS No. 6417-35-2. Molecular formula: C31H28N4Na2O9S2. Mole weight: 710.68. Purity: 0.96. IUPACName: disodium (6Z)-6-[[4-[acetyl(cyclohexyl)amino]phenyl]hydrazinylidene]-4-benzamido-5-oxonaphthalene-1,7-disulfonate. Canonical SMILES: CC(=O)N(C1CCCCC1)C2=CC=C(C=C2)NN=C3C(=CC4=C(C=CC(=C4C3=O)NC(=O)C5=CC=CC=C5)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]. ECNumber: 613-495-9. Product ID: ACM6417352. Alfa Chemistry ISO 9001:2015 Certified. | |
| Thyroid Hormone Receptor Antagonist (1-850) | Thyroid hormone receptor antagonist (1-850) competitively blocks T3 binding to both TRα and TR&beta. Synonyms: 2-{2-[1-(4-nitrophenyl)-4-piperidinylidene]acetyl}-N-[3-(trifluoromethyl)phenyl]-1-hydrazinecarboxamide; 1-[[2-[1-(4-nitrophenyl)piperidin-4-ylidene]acetyl]amino]-3-[3-(trifluoromethyl)phenyl]urea; TR Antagonist, 1-850. Grades: ≥98%. CAS No. 251310-57-3. Molecular formula: C21H20F3N5O4. Mole weight: 463.4. | |
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