American Chemical Suppliers

A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.

Search for products or services, then visit the suppliers website for prices or more information.

Product
1-(2,4-Dihydroxyphenyl)-2-(4-fluorophenyl)ethanone 1-(2,4-Dihydroxyphenyl)-2-(4-fluorophenyl)ethanone. Group: Biochemicals. Grades: Reagent Grade. CAS No. 15485-70-8. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. USBiological 4
Worldwide
1-(2,4-Dihydroxyphenyl)-2-(4-hydroxyphenyl)ethanone 1- (2, 4-Dihydroxyphenyl) -2- (4-hydroxyphenyl) ethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 17720-60-4. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C14H12O4. US Biological Life Sciences. USBiological 7
Worldwide
1-(2,4-Dihydroxyphenyl)-2-(4-methoxyphenyl)ethanone 1- (2, 4-Dihydroxyphenyl) -2- (4-methoxyphenyl) ethanone. Group: Biochemicals. Alternative Names: 2', 4'-Dihydroxy-2 (4-methoxyphenyl) acetophenone. Grades: Highly Purified. CAS No. 487-49-0. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. USBiological 7
Worldwide
1-(2,4-Dihydroxyphenyl)-2-(4-methoxyphenyl)ethanone 99+% (HPLC) 1-(2,4-Dihydroxyphenyl)-2-(4-methoxyphenyl)ethanone 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. USBiological 4
Worldwide
1-(2,4-Dimethoxybenzyl)-1h-pyrazol-5-amine 1-(2,4-Dimethoxybenzyl)-1h-pyrazol-5-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1006463-92-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H15N3O2, Molecular Weight: 233.27. US Biological Life Sciences. USBiological 9
Worldwide
1-(2,4-Dimethyl-1H-imidazol-5-yl)-ethanone 1-(2,4-Dimethyl-1H-imidazol-5-yl)-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,4-Dimethyl-1H-imidazol-5-yl)-ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 56536-44-8. Molecular formula: C7H10N2O. Mole weight: 138.1671. Purity: 0.96. IUPACName: 1-(2,5-dimethyl-1H-imidazol-4-yl)ethanone. Canonical SMILES: CC1=C(N=C(N1)C)C(=O)C. Product ID: ACM56536448. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
1- (2, 4-Dimethylphenyl) piperazine 1- (2, 4-Dimethylphenyl) piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1013-76-9. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. USBiological 7
Worldwide
1-(2,4-Dinitrophenyl)-3,4-dimethyl-pyridinium Chloride 1-(2,4-Dinitrophenyl)-3,4-dimethyl-pyridinium Chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 80253-79-8. Pack Sizes: 2.5g. US Biological Life Sciences. USBiological 2
Worldwide
1-(2,4-Dinitrophenyl)-3-methyl-piperazine hcl 1-(2,4-Dinitrophenyl)-3-methyl-piperazine hcl. Group: Biochemicals. Grades: Highly Purified. CAS No. 298230-11-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H15ClN4O4, Molecular Weight: 302.709999999999. US Biological Life Sciences. USBiological 9
Worldwide
1-(2,4-Dinitrophenyl)-4,4'-bipyridinium chloride 1-(2,4-Dinitrophenyl)-4,4'-bipyridinium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ghl.PD_Mitscher_leg0.670, AC1NSRGI, SCHEMBL11217818, 4,4-Bipyridinium,1- -,chloride, FT-0605486, 1-(2,4-dinitrophenyl)-4-pyridin-4-ylpyridin-1-ium chloride, 71190-35-7. Product Category: Heterocyclic Organic Compound. CAS No. 71190-35-7. Molecular formula: C16H11ClN4O4. Mole weight: 358.735940 [g/mol]. Purity: 0.96. IUPACName: 1-(2,4-dinitrophenyl)-4-pyridin-4-ylpyridin-1-ium;chloride. Canonical SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+]2=CC=C(C=C2)C3=CC=NC=C3.[Cl-]. Product ID: ACM71190357. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1-[(2,4-Dinitrophenyl)amino]-3,4-dihydro-4,4,6-trimethyl-1H-pyrimidine-2-thione 1-[(2,4-Dinitrophenyl)amino]-3,4-dihydro-4,4,6-trimethyl-1H-pyrimidine-2-thione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 255-346-7, CID3016272, 1-((2,4-Dinitrophenyl)amino)-3,4-dihydro-4,4,6-trimethyl-1H-pyrimidine-2-thione, 41388-01-6. Product Category: Heterocyclic Organic Compound. CAS No. 41388-01-6. Molecular formula: C13H15N5O4S. Mole weight: 337.354300 [g/mol]. Purity: 0.96. IUPACName: 3-(2,4-dinitroanilino)-4,6,6-trimethyl-1H-pyrimidine-2-thione. Canonical SMILES: CC1=CC(NC(=S)N1NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])(C)C. Density: 1.46g/cm³. ECNumber: 255-346-7. Product ID: ACM41388016. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
1-(2,4-Dinitrophenyl)-L-prolyl-L-leucylglycyl-L-isoleucyl-L-alanylglycyl-L-argininamide 1-(2,4-Dinitrophenyl)-L-prolyl-L-leucylglycyl-L-isoleucyl-L-alanylglycyl-L-argininamide is a peptide that can facilitate the interaction between antibodies and their corresponding antigens. Synonyms: Dnp-Pro-Leu-Gly-Ile-Ala-Gly-Arg-NH2. CAS No. 60643-92-7. Molecular formula: C36H57N13O11. Mole weight: 847.92. BOC Sciences 9
1-(2,4-Dinitrophenyl)-piperazine HCl 1-(2,4-Dinitrophenyl)-piperazine HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 31284-04-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. USBiological 7
Worldwide
1- (2, 4-Dinitrophenyl) pyridinium Chloride 1- (2, 4-Dinitrophenyl) pyridinium Chloride. Group: Biochemicals. Alternative Names: Zincke Salt. Grades: Highly Purified. CAS No. 4185-69-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. USBiological 7
Worldwide
1[2-(4-Fluorophenyl)ethyl]-4-(imidazol-4-yl)piperidine 1[2-(4-Fluorophenyl)ethyl]-4-(imidazol-4-yl)piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1[2-(4-FLUOROPHENYL)ETHYL]-4-(IMIDAZOL-4-YL)PIPERIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 106243-67-8. Molecular formula: C16H20FN3. Mole weight: 273.3485032. Product ID: ACM106243678. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
1-[2-[4-Hydroxy-3-(2-hydroxyethyl)phenyl]ethyl]-α,α-diphenyl-3-pyrrolidineacetamide 1-[2-[4-Hydroxy-3-(2-hydroxyethyl)phenyl]ethyl]-α,α-diphenyl-3-pyrrolidineacetamide is a metabolite of Darifenacin, which is a potent muscarinic M3 receptor antagonist used to treat urinary incontinence due to an overactive bladder. Synonyms: Darifenacin Impurity; 3-Pyrrolidineacetamide, 1-[2-[4-hydroxy-3-(2-hydroxyethyl)phenyl]ethyl]-α,α-diphenyl-; 2-(1-(4-Hydroxy-3-(2-hydroxyethyl)phenethyl)pyrrolidin-3-yl)-2,2-diphenylacetamide; 2-(1-{2-[4-Hydroxy-3-(2-hydroxyethyl)phenyl]ethyl}-3-pyrrolidinyl)-2,2-diphenylacetamide. Grade: ≥95%. CAS No. 215032-24-9. Molecular formula: C28H32N2O3. Mole weight: 444.57. BOC Sciences 3
1-[2-(4-Isothiocyatophenoxy)ethyl]-4-[5-(4-methoxyphenyl)-2-oxazolyl] pyridin 1-[2-(4-Isothiocyatophenoxy)ethyl]-4-[5-(4-methoxyphenyl)-2-oxazolyl] pyridin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-(4-Isothiocyatophenoxy)ethyl]-4-[5-(4-methoxyphenyl)-2-oxazolyl]pyridinium tosylate. Product Category: Other Fluorophores. Appearance: Solid. CAS No. 155862-93-4. Molecular formula: C31H27N3O6S2. Mole weight: 601.69. Purity: 95%+. Product ID: ACM155862934-1. Alfa Chemistry — ISO 9001:2015 Certified. Categories: 1-[2-(4-Isothiocyanatophenoxy)ethyl]-4-[5-(4-methoxyphenyl)-2-oxazolyl]pyridinium tosylate. Alfa Chemistry. 2
1,2,4-Methenopentalene,1,2,3,3a,4,6a-hexahydro-5-(1-methylethyl)-(9ci) 1,2,4-Methenopentalene,1,2,3,3a,4,6a-hexahydro-5-(1-methylethyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,4-Methenopentalene,1,2,3,3a,4,6a-hexahydro-5-(1-methylethyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 123186-38-9. Molecular formula: C12H16. Product ID: ACM123186389. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1-[2-(4-Methoxy-phenyl)-imidazo[1,2-a]pyridin-3-ylmethyl]-piperidine-4-carboxylic acid 1-[2-(4-Methoxy-phenyl)-imidazo[1,2-a]pyridin-3-ylmethyl]-piperidine-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 727977-49-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C21H23N3O3, Molecular Weight: 365.43. US Biological Life Sciences. USBiological 9
Worldwide
1-[2-(4-Morpholinyl)ethyl]-3-(1-naphthoyl)indole. JWH 200 An analgesic compound which acts as a partial agonist at both the CB1 and CB2 cannabinoid receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 103610-04-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C25H24N2O2. US Biological Life Sciences. USBiological 9
Worldwide
1-[2-(4-Morpholinyl)ethyl]-3-(1-naphthoyl)indoleJWH 200 1-[2-(4-Morpholinyl)ethyl]-3-(1-naphthoyl)indoleJWH 200. Group: Biochemicals. Alternative Names: [1-[2-(4-Morpholinyl)ethyl]-1H-indol-3-yl]-1-naphthalenyl-methanone. Grades: Highly Purified. CAS No. 103610-04-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C25H24N2O2. US Biological Life Sciences. USBiological 8
Worldwide
1-[2-(4-Morpholinyl)ethyl-d4]-3-(1-naphthoyl)indole. JWH 200-d4 Labelled JWH-200 (M723765). An analgesic compound which acts as a partial agonist at both the CB1 and CB2 cannabinoid receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1346600-73-4. Pack Sizes: 1mg, 10mg. Molecular Formula: C25H20D4N2O2. US Biological Life Sciences. USBiological 9
Worldwide
1-[2-(4-Nitrophenyl)ethyl]-1-azoniabicyclo[2.2.2]octane bromide 1-[2-(4-Nitrophenyl)ethyl]-1-azoniabicyclo[2.2.2]octane bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-(4-NITROPHENYL)ETHYL]-1-AZONIABICYCLO[2.2.2]OCTANE BROMIDE;1-[2-(4-Nitrophenyl)ethyl]-1-azoniabicyclo[2.2.2]octanebromide. Product Category: Heterocyclic Organic Compound. CAS No. 73997-48-5. Molecular formula: C15H21BrN2O2. Mole weight: 341.24. Purity: 0.96. IUPACName: 1-[2-(4-nitrophenyl)ethyl]-1-azoniabicyclo[2.2.2]octane;bromide. Canonical SMILES: C1C[N+]2(CCC1CC2)CCC3=CC=C(C=C3)[N+](=O)[O-].[Br-]. Product ID: ACM73997485. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
1,2,4-Oxadiazole 1,2,4-Oxadiazole can be used in biological study of antitubercular activity of butyrate-specific oxadiazoles against Mycobacterium tuberculosis and their cytotoxicity on monkey kidney cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 288-90-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C2H2N2O, Molecular Weight: 70.05. US Biological Life Sciences. USBiological 9
Worldwide
1,2,4-Oxadiazole-3-carboximidamide,5-amino-N-hydroxy- 1,2,4-Oxadiazole-3-carboximidamide,5-amino-N-hydroxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,4-Oxadiazole-3-carboximidamide,5-amino-N-hydroxy-;1,2,4-Oxadiazole-3-carboximidamide,5-amino-N-hydroxy-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 371935-95-4. Molecular formula: C3H5N5O2. Mole weight: 143.1041. Product ID: ACM371935954. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
1,2,4-Oxadiazole-3-carboximidamide,5-ethyl-N-hydroxy- 1,2,4-Oxadiazole-3-carboximidamide,5-ethyl-N-hydroxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,4-Oxadiazole-3-carboximidamide,5-ethyl-N-hydroxy-;1,2,4-Oxadiazole-3-carboximidamide,5-ethyl-N-hydroxy-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 388629-93-4. Molecular formula: C5H8N4O2. Mole weight: 156.14262. Product ID: ACM388629934. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
1,2,4-Oxadiazole-3-carboxylicacid,5-methyl-,methyl ester 1,2,4-Oxadiazole-3-carboxylicacid,5-methyl-,methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 5-METHYL-1,2,4-OXADIAZOLE-3-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 19703-94-7. Molecular formula: C5H6N2O3. Mole weight: 142.11. Purity: 0.96. IUPACName: methyl 5-methyl-1,2,4-oxadiazole-3-carboxylate. Canonical SMILES: CC1=NC(=NO1)C(=O)OC. Product ID: ACM19703947. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1,2,4-Oxadiazole,5-ethyl-2,5-dihydro-5-methyl-3-(5-nitro-2-furanyl)-(9CI) 1,2,4-Oxadiazole,5-ethyl-2,5-dihydro-5-methyl-3-(5-nitro-2-furanyl)-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,4-Oxadiazole,5-ethyl-2,5-dihydro-5-methyl-3-(5-nitro-2-furanyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 438622-37-8. Molecular formula: C9H11N3O4. Product ID: ACM438622378. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
1,2,4-Oxadiazolidine-3,5-dione 1,2,4-Oxadiazolidine-3,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,4-OXADIAZOLIDINE-3,5-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 24603-68-7. Molecular formula: C2H2N2O3. Mole weight: 102.05. Product ID: ACM24603687. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
1,2,4-Thiadiazol-3-amine,5-(methylthio)- 1,2,4-Thiadiazol-3-amine,5-(methylthio)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 60093-10-9, 3-Amino-5-methylthio-1,2,4-thiadiazole, SBB005495, 3-amino-5-methylthio-[1,2,4]thiadiazole, 5-(methylthio)-1,2,4-thiadiazol-3-amine, 5-methylsulfanyl-1,2,4-thiadiazol-3-amine, 5-methylthio-1,2,4-thiadiazole-3-ylamine, ZINC02569836, AC1MBTQL, SureCN4107752, CTK5B0969, MolPort-000-151-164, ACT08209, WTI-11085, AKOS006344761, BP-10488, KB-180695, 1,2,4-Thiadiazol-3-amine,5-(methylthio)-, 3-amino-5-(methylthio)-1,2,4-thiadiazole, ST51044240. Product Category: Heterocyclic Organic Compound. CAS No. 60093-10-9. Molecular formula: C3H5N3S2. Mole weight: 147.22. Purity: 0.96. IUPACName: 5-methylsulfanyl-1,2,4-thiadiazol-3-amine. Canonical SMILES: CSC1=NC(=NS1)N. Density: 1.48g/cm³. Product ID: ACM60093109. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
1,2,4-thiadiazol-5-amine hydrochloride 1,2,4-thiadiazol-5-amine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 152513-91-2. Pack Sizes: 10g, 25g, 50g. US Biological Life Sciences. USBiological 8
Worldwide
1,2,4-Thiadiazole,3,5-dichloro- 1,2,4-Thiadiazole,3,5-dichloro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-000-154-169, ZINC04254807, CID2725055, ST5824497, 2254-88-8. Product Category: Heterocyclic Organic Compound. CAS No. 2254-88-8. Molecular formula: C2Cl2N2S. Mole weight: 155.01. Purity: 98.0%(GC). IUPACName: 3,5-dichloro-1,2,4-thiadiazole. Canonical SMILES: C1(=NSC(=N1)Cl)Cl. Density: 1.736g/cm³. Product ID: ACM2254888. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
1,2,4-Thiadiazole,3-chloro-5-[[(4-chlorophenyl)methyl]sulfinyl]- 1,2,4-Thiadiazole,3-chloro-5-[[(4-chlorophenyl)methyl]sulfinyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-CHLORO-5-(4-CHLOROBENZYLSULFINYL)-1,2,4-THIADIAZOLE;3-Chloro-5-(4-chlorobenzylsulfinyl)-1,2,4-. Product Category: Heterocyclic Organic Compound. CAS No. 486997-65-3. Molecular formula: C9H6 Cl2 N2 O S2. Mole weight: 293.19. Purity: 0.96. IUPACName: 3-chloro-5-[(4-chlorophenyl)methylsulfinyl]-1,2,4-thiadiazole. Canonical SMILES: C1=CC(=CC=C1CS(=O)C2=NC(=NS2)Cl)Cl. Density: 1.67g/cm³. Product ID: ACM486997653. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
1,2,4-Thiadiazole,3-methyl-5-(4-nitrophenyl)- 1,2,4-Thiadiazole,3-methyl-5-(4-nitrophenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,4-Thiadiazole,3-methyl-5-(4-nitrophenyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 800408-77-9. Molecular formula: C9H7 N3 O2 S. Mole weight: 221.24. Purity: 0.96. IUPACName: 3-methyl-5-(4-nitrophenyl)-1,2,4-thiadiazole. Canonical SMILES: CC1=NSC(=N1)C2=CC=C(C=C2)[N+](=O)[O-]. Density: 1.459 g/cm³. Product ID: ACM800408779. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1,2,4-Triacetoxybenzene 1,2,4-Triacetoxybenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 613-03-6. Pack Sizes: 25g, 50g, 100g. Molecular Formula: C12H12O6. US Biological Life Sciences. USBiological 8
Worldwide
1,2,4-Triacetoxybenzene 25g Pack Size. Group: Building Blocks, Organics. Formula: (CH3CO2)3C6H3. CAS No. 613-03-6. Prepack ID 90028819-25g. Molecular Weight 252.22. See USA prepack pricing. Molekula Americas
1,2,4-Triazin-3(2H)-one,4,5-dihydro-6-methyl-5-thioxo- 1,2,4-Triazin-3(2H)-one,4,5-dihydro-6-methyl-5-thioxo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,4-Triazin-3(2H)-one,4,5-dihydro-6-methyl-5-thioxo-(9CI);1,2,4-Triazin-3(2H)-one, 4,5-dihydro-6-methyl-5-thioxo-. Product Category: Heterocyclic Organic Compound. CAS No. 98213-64-0. Molecular formula: C4H5N3OS. Product ID: ACM98213640. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1,2,4-Triazin-3(2H)-one,5-[(2-methoxyethyl)amino]-(9ci) 1,2,4-Triazin-3(2H)-one,5-[(2-methoxyethyl)amino]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,4-Triazin-3(2H)-one,5-[(2-methoxyethyl)amino]-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 459212-54-5. Molecular formula: C6H10N4O2. Product ID: ACM459212545. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
1,2,4-Triazin-3-amine,5-chloro-6-methyl-(9ci) 1,2,4-Triazin-3-amine,5-chloro-6-methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,4-Triazin-3-amine,5-chloro-6-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 412923-52-5. Molecular formula: C4H5ClN4. Product ID: ACM412923525. Alfa Chemistry — ISO 9001:2015 Certified. Categories: 5-chloro-6-methyl-1,2,4-triazin-3-amine. Alfa Chemistry. 3
1,2,4-Triazine-5-carboxylicacid,6-amino-(9ci) 1,2,4-Triazine-5-carboxylicacid,6-amino-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 412278-71-8, 6-Amino-1,2,4-triazine-5-carboxylic acid, 6-AMINO-[1,2,4]TRIAZINE-5-CARBOXYLIC ACID, CTK1D5297, MolPort-004-778-462, ANW-72746, WTI-10985, AKOS006285822, AG-F-46602, AK-28261, KB-44559, FT-0692847, 1,2,4-Triazine-5-carboxylicacid, 6-amino-, 1,2,4-Triazine-5-carboxylicacid,6-amino-(9CI), 1,2,4-Triazine-5-carboxylicacid,6-amino-(9CI);1,2,4-Triazine-5-carboxylic acid, 6-amino-. Product Category: Heterocyclic Organic Compound. CAS No. 412278-71-8. Molecular formula: C4H4N4O2. Mole weight: 140.100160 [g/mol]. Purity: 0.96. IUPACName: 6-amino-1,2,4-triazine-5-carboxylic acid. Density: 1.67g/cm³. Product ID: ACM412278718. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
1,2,4-Triazine,5-ethoxy-6-methyl-3-phenyl-(9ci) 1,2,4-Triazine,5-ethoxy-6-methyl-3-phenyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,4-Triazine,5-ethoxy-6-methyl-3-phenyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 116177-94-7. Molecular formula: C12H13N3O. Product ID: ACM116177947. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1,2,4-Triazine-6-carboxylicacid,2,5-dihydro-3-methyl-5-oxo-,ethyl ester 1,2,4-Triazine-6-carboxylicacid,2,5-dihydro-3-methyl-5-oxo-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 5-HYDROXY-3-METHYL-1,2,4-TRIAZINE-6-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 36286-80-3. Molecular formula: C7H9N3O3. Mole weight: 183.16466. Purity: 0.96. IUPACName: ethyl 3-methyl-5-oxo-2H-1,2,4-triazine-6-carboxylate. Canonical SMILES: CCOC(=O)C1=NNC(=NC1=O)C. Density: 1.4g/cm³. Product ID: ACM36286803. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
1,2,4-Triazine-6-carboxylicacid,3-amino-2,5-dihydro-5-oxo-(9ci) 1,2,4-Triazine-6-carboxylicacid,3-amino-2,5-dihydro-5-oxo-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,4-Triazine-6-carboxylicacid,3-amino-2,5-dihydro-5-oxo-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 116496-93-6. Molecular formula: C4H4N4O3. Mole weight: 156.101. Product ID: ACM116496936. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1,2,4-Triazol-4-amine 1,2,4-Triazol-4-amine is an intermediate used to prepare potent, selective, and orally active cyclooxygenase-?2 inhibitors. It is also used to synthesize hydroxyphenacyl azoles and related azolium derivatives as antifungal agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 584-13-4. Pack Sizes: 1g, 10 g. Molecular Formula: C2H4N4. US Biological Life Sciences. USBiological 9
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1,2,4-Triazole A useful chemical compound that acts as an impurity of Efinaconazole. Synonyms: Pyrrodiazole. Grade: 99%. CAS No. 288-88-0. Molecular formula: C2H3N3. Mole weight: 69.07. BOC Sciences 3
1,2,4-Triazole 1,2,4-Triazole is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: s-Triazole; Pyrrodiazole. CAS No. 288-88-0. Pack Sizes: 25 g; 100 g. Product ID: HY-Y0219. MedChemExpress MCE
1,2,4-Triazole 1,2,4-Triazole is present in a large variety of fungicides as C14-demethylase-inhibitors. In addition they are used in synthetic chemical reactions such as the design and preparation of ghrelin receptor ligand antagonists, like JMV 2959. Group: Biochemicals. Alternative Names: 1H-1,2,4-Triazole; s-Triazole; 3,4-Diazapyrrole; 4H-1,2,4-Triazole; NSC 8312. Grades: Highly Purified. CAS No. 288-88-0. Pack Sizes: 50g. US Biological Life Sciences. USBiological 3
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1,2,4-Triazole-1,2,4-15N3 1,2,4-Triazole-1,2,4-15N3 is the labeled analog of 1,2,4-Triazole (T767410), which is present in a large variety of fungicides as C14-demethylase-inhibitors. In addition they are used in synthetic chemical reactions such as the design and preparation of ghrelin receptor ligand antagonists, like JMV 2959. Group: Biochemicals. Grades: Highly Purified. CAS No. 1173023-70-5. Pack Sizes: 1mg, 10mg. Molecular Formula: C2H315N3, Molecular Weight: 72.05. US Biological Life Sciences. USBiological 9
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1,2,4-Triazole-3-carboxamide 1,2,4-Triazole-3-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-[1,2,4]TRIAZOLE-3-CARBOXYLIC ACID AMIDE;1H-1,2,4-TRIAZOLE-3-CARBOXAMIDE;1,2,4-TRIAZOLE-3-CARBOXAMIDE;2H-1,2,4-Triazole-3-carboxamide;VITAS-BB TBB000340;1H-1,2,4-TRIAZOLE-3-CARBOXAMIDE 98.5%;1,2,4-TRIAZOLE-3-CARBOXYAMIDE;3-methylformamide-1,2,4-triazone. Product Category: Heterocyclic Organic Compound. CAS No. 3641-8-5. Molecular formula: C3H4N4O. Mole weight: 112.09. Purity: 0.98. Density: 1.537 g/cm³. Product ID: ACM3641085. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
1,2,4-Triazole-3-carboxylic acid 1,2,4-Triazole-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 4928-87-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C3H3N3O2. US Biological Life Sciences. USBiological 8
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1,2,4-Triazole-3-carboxylic acid An impurity of Ribavirin. Ribavirin is an anti-viral medication used to treat RSV infection, hepatitis C, and viral hemorrhagic fever. Synonyms: 1H-1,2,4-Triazole-3-carboxylic acid; s-Triazole-3-carboxylic acid; 4H-1,2,4-Triazole-3-carboxylic acid; NSC 165527; NSC 202574; Ribavirin EP Impurity C; Ribavirin Impurity C. Grade: ≥95%. CAS No. 4928-87-4. Molecular formula: C3H3N3O2. Mole weight: 113.07. BOC Sciences 3
1,2,4-Triazole-3-sulfonic acid 1,2,4-Triazole-3-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,4-triazole-3-sulphonic acid;1H-1,2,4-Triazole-3-sulfonic acid. Product Category: Heterocyclic Organic Compound. CAS No. 13789-27-0. Molecular formula: C2H3N3O3S. Mole weight: 149.12852. Purity: 0.96. IUPACName: 1H-1,2,4-triazole-5-sulfonic acid. Canonical SMILES: C1=NNC(=N1)S(=O)(=O)O. Density: 1.937g/cm³. ECNumber: 237-447-8. Product ID: ACM13789270. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
1,2,4-Triazole-[d3] 1,2,4-Triazole-[d3]. Synonyms: 1,2,4-Triazole-d3. Grade: 98% atom D. CAS No. 43088-92-2. Molecular formula: C2D3N3. Mole weight: 72.08. BOC Sciences 3
1,2,4-Triazole sodium 1,2,4-Triazole sodium. Group: Biochemicals. Grades: Highly Purified. CAS No. 41253-21-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. USBiological 8
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1,2,4-Triazole Sodium Salt 1,2,4-Triazole Sodium Salt is an azole-based antimycotic agent that can be used to inhibit mold on unseasoned pine. Group: Biochemicals. Grades: Highly Purified. CAS No. 41253-21-8. Pack Sizes: 10g, 25g. Molecular Formula: C2H2N3Na. US Biological Life Sciences. USBiological 9
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1,2,4-Triazole sodium salt ≥95% 1,2,4-Triazole sodium salt ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. USBiological 4
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1,2,4-Triazole (Standard) 1,2,4-Triazole (Standard) is the analytical standard of 1,2,4-Triazole. This product is intended for research and analytical applications. 1,2,4-Triazole is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 288-88-0. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-Y0219R. MedChemExpress MCE
1,2,4-Triazolo[3,4-b]benzothiazole-5-methanol 1,2,4-Triazolo[3,4-b]benzothiazole-5-methanol is the major alcohol metabolite of tricyclazole (T291465) which is an common active ingredient in several commercial fungicide products used to control rice blast fungus, in transplanted and direct-seeded rice. Group: Biochemicals. Grades: Highly Purified. CAS No. 69243-49-8. Pack Sizes: 10mg, 100mg. Molecular Formula: C9H7N3OS, Molecular Weight: 205.24. US Biological Life Sciences. USBiological 9
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1,2,4-Triazolo[4,3-a]pyrazine-3-methanol,5,6,7,8-tetrahydro- 1,2,4-Triazolo[4,3-a]pyrazine-3-methanol,5,6,7,8-tetrahydro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,4-Triazolo[4,3-a]pyrazine-3-methanol, 5,6,7,8-tetrahydro-;5,6,7,8-Tetrahydro-1,2,4-triazolo[4,3-a]pyrazine-3-methanol. Product Category: Heterocyclic Organic Compound. CAS No. 945262-31-7. Molecular formula: C6H10N4O. Product ID: ACM945262317. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one 1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one was used to prepare a congener of Trazadone which was found to be a potent and selective inhibitor of synaptosomal uptake of 5-hydroxytryptamine. Group: Biochemicals. Alternative Names: s-Triazolo[4,3-a]pyridin-3-ol; 3-Hydroxytriazolo[4,3-a]pyridine; NSC 68462. Grades: Highly Purified. CAS No. 6969-71-7. Pack Sizes: 25g. US Biological Life Sciences. USBiological 3
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1,2,4-Tribromo-1,1,2-trifluorobutane 1,2,4-Tribromo-1,1,2-trifluorobutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,4-TRIBROMO-1,1,2-TRIFLUOROBUTANE;1,2,4-TRIBROMO-1,1,2-TRIFLUOROBUTANE, 97% MIN. Product Category: Heterocyclic Organic Compound. CAS No. 2022-80-2. Molecular formula: C4H4Br3F3. Mole weight: 348.78. Purity: 0.96. IUPACName: 1,2,4-tribromo-1,1,2-trifluorobutane. Density: 2.316g/cm³. Product ID: ACM2022802. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
1,2,4-Tribromobenzene 1,2,4-Tribromobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzene, 1,2,4-tribromo-. Product Category: Aryl. CAS No. 615-54-3. Molecular formula: C6H3Br3. Mole weight: 314.8. Purity: N/A. Product ID: ACM615543. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry.
1,2,4-Tribromobenzene 1,2,4-Tribromobenzene is a compound commonly used in organic synthesis reactions. 1,2,4-Tribromobenzene is hepatotoxic to rats, and is also toxic to humans. Group: Biochemicals. Grades: Highly Purified. CAS No. 615-54-3. Pack Sizes: 5g, 25g. Molecular Formula: C6H3Br3, Molecular Weight: 314.8. US Biological Life Sciences. USBiological 9
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1,2,4-Tributyl Phosphorotrithioate 1,2,4-Tributyl Phosphorotrithioate is used in pesticide formulations and is classified as an insect growth regulator (1,2). Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA), environmental, and food contaminants. Group: Biochemicals. Grades: Highly Purified. CAS No. 78-48-8. Pack Sizes: 250mg, 500mg. Molecular Formula: C12H27OPS3, Molecular Weight: 314.51. US Biological Life Sciences. USBiological 9
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1,2,4-Trichloro-5-(3,4-dichlorophenoxy)benzene 1,2,4-Trichloro-5-(3,4-dichlorophenoxy)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PCDE congener 118, 1,2,4-Trichloro-5-(3,4-dichlorophenoxy)benzene, Polychlorinated diphenyl ehters congener 118, 2,3,4,4,5-PENTACHLORODIPHENYL ETHER, Benzene, 1,2,4-trichloro-5-(3,4-dichlorophenoxy)-, 60123-65-1, AC1L29ER, CTK2F4453, LS-32235. Product Category: Heterocyclic Organic Compound. CAS No. 60123-65-1. Molecular formula: C12H5Cl5O. Mole weight: 342.432 g/mol. Purity: 0.96. IUPACName: 1,2,4-trichloro-5-(3,4-dichlorophenoxy)benzene. Canonical SMILES: C1=CC(=C(C=C1OC2=CC(=C(C=C2Cl)Cl)Cl)Cl)Cl. Density: 1.558g/cm³. Product ID: ACM60123651. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
1,2,4-Trichloro-5-(chloromethyl)benzene 1,2,4-Trichloro-5-(chloromethyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,4-trichloro-5-(chloromethyl)benzene. Product Category: Heterocyclic Organic Compound. CAS No. 3955-26-8. Molecular formula: C7H4Cl4. Mole weight: 229.91866. Product ID: ACM3955268. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1,2,4-Trichloro-5-ethynyl-benzene 1,2,4-Trichloro-5-ethynyl-benzene is an intermediate in the synthesis of 2,2',3,4,4',5,5'-Heptachlorobiphenyl (H265060). 2,2',3,4,4',5,5'-Heptachlorobiphenyl is a polychlorinated biphenyl (PCB) found in air, soil, mammals, and marine animals. Group: Biochemicals. Grades: Highly Purified. CAS No. 6546-87-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H3Cl3. US Biological Life Sciences. USBiological 9
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1,2,4-Trichloro-5-iodobenzene 1,2,4-Trichloro-5-iodobenzene is used as a reagent in the synthesis of sterically hindered polychlorinated biphenyls (PCBs) via Suzuki and Ullmannn reactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 7145-82-6. Pack Sizes: 1g, 10g. Molecular Formula: C6H2Cl3I, Molecular Weight: 307.339999999999. US Biological Life Sciences. USBiological 9
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1,2,4-Trichloro-9-methyl-7-[(p-tolyl)amino]-3H-phenothiazin-3-one 1,2,4-Trichloro-9-methyl-7-[(p-tolyl)amino]-3H-phenothiazin-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 285-776-0, CID3020410, 1,2,4-Trichloro-9-methyl-7-((p-tolyl)amino)-3H-phenothiazin-3-one, 85136-52-3. Product Category: Heterocyclic Organic Compound. CAS No. 85136-52-3. Molecular formula: C20H13Cl3N2OS. Mole weight: 435.754020 [g/mol]. Purity: 0.96. IUPACName: 1,2,4-trichloro-9-methyl-7-(4-methylanilino)phenothiazin-3-one. Canonical SMILES: CC1=CC=C(C=C1)NC2=CC3=C(C(=C2)C)N=C4C(=C(C(=O)C(=C4Cl)Cl)Cl)S3. ECNumber: 285-776-0. Product ID: ACM85136523. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1,2,4-Trichlorobenzene 1,2,4-Trichlorobenzene is a solvent in various organic chemical reactions. Group: Biochemicals. Alternative Names: 1,2,4-Trichlorobenzene; 1,2,4-Trichlorobenzol; 1,2,5-Trichlorobenzene; 1,3,4-Trichlorobenzene; Hostetex L-PEC; NSC 406697; unsym-Trichlorobenzene. Grades: Highly Purified. CAS No. 120-82-1. Pack Sizes: 10g. US Biological Life Sciences. USBiological 3
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