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| Product | Description | |
|---|---|---|
| 2-(5-Bromo-3-nitropyridin-2-ylamino)ethanol | Heterocyclic Organic Compound. Alternative Names: 1033202-32-2, 2-(5-Bromo-3-nitropyridin-2-ylamino)ethanol, 2-((5-Bromo-3-nitropyridin-2-yl)amino)ethanol, SureCN422751, ACMC-20986i, CTK4A1975, ANW-14872, AKOS010476729, AG-D-13949, AK-91471, KB-15151, 2-(5-Bromo-3-nitropyridin-2-ylamino)ethanol,, A-4264, I05-658, 2-(5-BROMO-3-NITRO(PYRIDIN-2-YL)AMINO)ETHANOL. CAS No. 1033202-32-2. Molecular formula: C7H8BrN3O3. Mole weight: 262.1. Purity: 0.98. IUPACName: 2-[(5-bromo-3-nitropyridin-2-yl)amino]ethanol. Canonical SMILES: C1=C(C(=NC=C1Br)NCCO)[N+](=O)[O-]. Catalog: ACM1033202322. |  |
| 2-[[5-Bromo-4-(1-cyclopropyl-2-naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]-acetic Acid | 2-[[5-Bromo-4-(1-cyclopropyl-2-naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]-acetic Acid is an impurity of drug Lesinurad (L329700), which is used to synthesize febuxostat which is a non-purine analog inhibitor of xanthine oxidase. Febuxostat is approved by the European Medicines Agency and the US Food and Drug Administration for treating gout. Group: Biochemicals. Grades: Highly Purified. CAS No. 1533519-94-6. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C17H14BrN3O2S, Molecular Weight: 404.28. US Biological Life Sciences. |  Worldwide |
| 2-[[5-Bromo-4-(4-propyl-1-naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]-acetic Acid | 2-[[5-Bromo-4-(4-propyl-1-naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]-acetic Acid is an impurity of drug Lesinurad (L329700), which is used to synthesize febuxostat which is a non-purine analog inhibitor of xanthine oxidase. Febuxostat is approved by the European Medicines Agency and the US Food and Drug Administration for treating gout. Group: Biochemicals. Grades: Highly Purified. CAS No. 1533519-96-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C17H16BrN3O2S, Molecular Weight: 406.3. US Biological Life Sciences. | Worldwide |
| 2-[[5-Bromo-4-(5-cyclopropyl-1-naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]-acetic Acid | 2-[[5-Bromo-4-(5-cyclopropyl-1-naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]-acetic Acid is an impurity of drug Lesinurad (L329700), which is used to synthesize febuxostat which is a non-purine analog inhibitor of xanthine oxidase. Febuxostat is approved by the European Medicines Agency and the US Food and Drug Administration for treating gout. Group: Biochemicals. Grades: Highly Purified. CAS No. 1533519-97-9. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C17H14BrN3O2S, Molecular Weight: 404.28. US Biological Life Sciences. | Worldwide |
| 2-[[5-Bromo-4-(naphthalen-1-yl)-4H-1,2,4-triazol-3-yl]thio]-acetic Acid | 2-[[5-Bromo-4-(naphthalen-1-yl)-4H-1,2,4-triazol-3-yl]thio]-acetic Acid is an impurity of drug Lesinurad (L329700), which is used to synthesize febuxostat which is a non-purine analog inhibitor of xanthine oxidase. Febuxostat is approved by the European Medicines Agency and the US Food and Drug Administration for treating gout. Group: Biochemicals. Grades: Highly Purified. CAS No. 1210330-64-5. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C14H10BrN3O2S, Molecular Weight: 364.22. US Biological Life Sciences. | Worldwide |
| 2-[[5-Bromo-6-methoxy-1-[ (4-oxo-2thioxo-5-thiazolidinylidene) methyl]-2naphthalenyl]oxy]-acetic acid | 2-[[5-Bromo-6-methoxy-1-[ (4-oxo-2thioxo-5-thiazolidinylidene) methyl]-2naphthalenyl]oxy]-acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 123021-35-2. Pack Sizes: 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| 2-(5-BROMO-FURAN-2-YL)-1-METHYL-1H-IMIDAZOLE | Heterocyclic Organic Compound. Alternative Names: 2-(5-BROMO-FURAN-2-YL)-1-METHYL-1H-IMIDAZOLE. CAS No. 127702-53-8. Molecular formula: C8H7BrN2O. Mole weight: 227.05798. Catalog: ACM127702538. | |
| 2-(5-(Bromomethyl)-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Heterocyclic Organic Compound. CAS No. 1256360-47-0. Molecular formula: C13H17BBrFO2. Purity: 0.96. Catalog: ACM1256360470. | |
| 2-[5-(Bromomethyl)-3-isoxazolyl]benzonitrile | Heterocyclic Organic Compound. Alternative Names: DB-060760, 2-[5-(bromomethyl)-3-isoxazolyl]Benzonitrile, 1158735-29-5. CAS No. 1158735-29-5. Molecular formula: C11H7BrN2O. Mole weight: 263.090080 [g/mol]. Purity: 0.96. IUPACName: 2-[5-(bromomethyl)-1,2-oxazol-3-yl]benzonitrile. Canonical SMILES: C1=CC=C(C(=C1)C#N)C2=NOC(=C2)CBr. Catalog: ACM1158735295. | |
| 2-[(5-Bromopyridin-2-ylamino)-methylene]-malononitrile | Heterocyclic Organic Compound. CAS No. 102781-26-0. Molecular formula: C9H5BrN4. Mole weight: 249.0668;g/mol. Purity: 0.96. IUPACName: 2-[[ (5-bromopyridin-2-yl) amino]methylidene]propanedinitrile. Canonical SMILES: C1=CC(=NC=C1Br)NC=C(C#N)C#N. Catalog: ACM102781260. | |
| 2-[(5-Bromopyridin-2-yl)methylamino]ethanol | 2-[ (5-Bromopyridin-2-yl) methylamino]ethanol. Group: Biochemicals. Alternative Names: 2-[ (5-Bromo-2-pyridinyl) methylamino]ethanol. Grades: Highly Purified. CAS No. 149806-47-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-(5-Bromopyridin-3-yl)-5-phenyl-1,3,4-oxadiazole | 2-(5-Bromopyridin-3-yl)-5-phenyl-1,3,4-oxadiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1187385-63-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H8BrN3O, Molecular Weight: 302.13. US Biological Life Sciences. | Worldwide |
| 2-(5-Bromopyridin-3-yl)-5-phenyl-1,3,4-oxadiazole | Heterocyclic Organic Compound. Alternative Names: 1187385-63-2, 2-(5-BROMOPYRIDIN-3-YL)-5-PHENYL-1,3,4-OXADIAZOLE, ACMC-2099y9, CTK4B0817, ANW-17167, AKOS015834593, AG-L-20546, AK-91200, BD229617, KB-15156, A-5256, I14-24965, 2-(5-Bromopyridin-3-yl)-5-phenyl-1,3,4-oxadiazole. CAS No. 1187385-63-2. Molecular formula: C13H8BrN3O. Mole weight: 302.1. Purity: 0.98. IUPACName: 2-(5-bromopyridin-3-yl)-5-phenyl-1,3,4-oxadiazole. Catalog: ACM1187385632. | |
| 2-(5-Bromopyridin-3-yl)-5-propyl-1,3,4-oxadiazole | Heterocyclic Organic Compound. Alternative Names: 2-(5-BROMOPYRIDIN-3-YL)-5-PROPYL-1,3,4-OXADIAZOLE, 1187385-81-4, ACMC-2099yo, CTK4B0831, ANW-17182, AKOS015834594, AG-L-20562, AK-91199, KB-15157, A-5269, I14-24966, 2-(5-Bromopyridin-3-yl)-5-propyl-1,3,4-oxadiazole. CAS No. 1187385-81-4. Molecular formula: C10H10BrN3O. Mole weight: 268.1. Purity: 0.98. IUPACName: 2-(5-bromopyridin-3-yl)-5-propyl-1,3,4-oxadiazole. Catalog: ACM1187385814. | |
| 2-(5-Bromopyridin-3-yl)-5-propyl-1,3,4-oxadiazole | 2-(5-Bromopyridin-3-yl)-5-propyl-1,3,4-oxadiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1187385-81-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H10BrN3O, Molecular Weight: 268.11. US Biological Life Sciences. | Worldwide |
| 2-(5-Bromopyrimidin-2-yl)acetic acid | 2-(5-Bromopyrimidin-2-yl)acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1134327-93-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H5BrN2O2, Molecular Weight: 217.02. US Biological Life Sciences. | Worldwide |
| 2-(5-Bromopyrimidin-2-yl)acetic acid | Heterocyclic Organic Compound. Alternative Names: (5-Bromopyrimidin-2-yl)acetic acid, 1134327-93-7, 2-(5-BROMOPYRIMIDIN-2-YL)ACETIC ACID, ACMC-2099jq, CTK0G9214, 2-Pyrimidineaceticacid, 5-bromo-, MolPort-009-197-981, ANW-16644, AKOS015834666, (5-Bromo-pyrimidin-2-yl)-acetic acid, PB16211, RP27036, 5-BROMO-2-PYRIMIDINEACETIC ACID, 5-BROMOPYRIMIDINE-2-ACETIC ACID, AK-24272, BR-24272, KB-15158, 2-PYRIMIDINEACETIC ACID, 5-BROMO-, FT-0645604, X9054. CAS No. 1134327-93-7. Molecular formula: C6H5BrN2O2. Mole weight: 217. Purity: 0.98. IUPACName: 2-(5-bromopyrimidin-2-yl)acetic acid. Canonical SMILES: C1=C(C=NC(=N1)CC(=O)O)Br. Density: 1.815 g/cm³. Catalog: ACM1134327937. | |
| 2-(5-Bromo-pyrimidin-2-yloxy)-benzonitrile | Heterocyclic Organic Compound. Alternative Names: 2-(5-Bromo-pyrimidin-2-yloxy)-benzonitrile, 1017789-04-6, CTK4A0232, ZINC16696649, AKOS013181496, AG-D-09236, 2-(5-bromopyrimidin-2-yloxy)benzonitrile, KB-223342, A-2078. CAS No. 1017789-04-6. Molecular formula: C11H6BrN3O. Mole weight: 276.09. Purity: 0.96. IUPACName: 2-(5-bromopyrimidin-2-yl)oxybenzonitrile. Canonical SMILES: C1=CC=C(C(=C1)C#N)OC2=NC=C(C=N2)Br. Catalog: ACM1017789046. | |
| 2-(5-Bromopyrimidin-2-yl)propan-2-ol | 2-(5-Bromopyrimidin-2-yl)propan-2-ol is a reactant in the preparation of aminobenzimidazole urea as an antibacterial agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1193244-89-1. Pack Sizes: 250mg, 2.5g. Molecular Formula: C7H9BrN2O, Molecular Weight: 217.06. US Biological Life Sciences. | Worldwide |
| 2-(5-Bromothiophen-2-yl)piperazine | Heterocyclic Organic Compound. Alternative Names: 2-(5-BROMOTHIOPHEN-2-YL)PIPERAZINE;2-(5-BROMOTHIOPHEN-2-YL)PIPERAZINE 95%. CAS No. 111760-29-3. Molecular formula: C8H11BrN2S. Mole weight: 247.16. Purity: 0.96. IUPACName: 2-(5-bromothiophen-2-yl)piperazine. Canonical SMILES: C1CNC(CN1)C2=CC=C(S2)Br. Density: 1.467g/cm³. Catalog: ACM111760293. | |
| 25-(C4) 25-OH cholesterol | 25-(C4) 25-OH cholesterol. Group: Others. Purity: >99%. Mole weight: 718.806. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; 25-(C4) 25-OH cholesterol; 25-[4-(Dipyrrometheneboron difluoride)butanoyl]-25-hydroxycholesterol. Cat No: FLBZ-210. |  |
| 2-[(5-Carboxy-4-methoxy-3-methylpyrid-2-yl)-methylsulfo]-5-methoxybenzimidazole | Heterocyclic Organic Compound. Alternative Names: 2-[(5-CARBOXY-4-METHOXY-3-METHYLPYRID-2-YL)-METHYLSULFO]-5-METHOXYBENZIMIDAZOLE;4-METHOXY-6-[(5-METHOXY-2-BENZIMIDAZOLYL)SULFINYLMETHYL]-5-METHYL-3-PYRIDINE CARBOXYLIC ACID. CAS No. 120003-72-7. Molecular formula: C17H17N3O5S. Mole weight: 375.4. Catalog: ACM120003727. | |
| 2-(5-Chloro-1H-benzoimidazol-2-yl)ethylamine | 2-(5-Chloro-1H-benzoimidazol-2-yl)ethylamine. Group: Biochemicals. Alternative Names: 2-Aminoethyl-5(6)-chloro-benzimidazole. Grades: Highly Purified. CAS No. 135875-16-0. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2-(5-Chloro-1H-benzoimidazol-2-yl)ethylamine ≥95% (NMR) | 2-(5-Chloro-1H-benzoimidazol-2-yl)ethylamine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 2-(5-Chloro-1-methyl-1H-indol-3-yl)ethylamine | 2-(5-Chloro-1-methyl-1H-indol-3-yl)ethylamine. Group: Biochemicals. Alternative Names: 3-(2-Aminoethyl)-5-chloro-1-methylindole; 5-Chloro-1-methyltryptamine. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(5-Chloro-1-methyl-1H-indol-3-yl)ethylamine ≥95% (NMR) | 2-(5-Chloro-1-methyl-1H-indol-3-yl)ethylamine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-[(5-Chloro-2,1,3-benzothiadiazol-4-yl)amino]-3,5-dihydro-4H-imidazol-4-one | 2-[(5-Chloro-2,1,3-benzothiadiazol-4-yl)amino]-3,5-dihydro-4H-imidazol-4-one is a metabolite of Tizanidine (T449500, HCl) which is an α2-adrenergic agonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 125292-32-2. Pack Sizes: 100mg, 1g. Molecular Formula: C9H6ClN5OS, Molecular Weight: 267.69. US Biological Life Sciences. | Worldwide |
| 2-(5-Chloro-2-(2-hydroxyethyl)phenyl)-4-cyclopropyl-1,1,1-trifluorobut-3-yn-2-ol | 2-(5-Chloro-2-(2-hydroxyethyl)phenyl)-4-cyclopropyl-1,1,1-trifluorobut-3-yn-2-ol is an analog of Efavirenz (E425000), a nonnucleoside HIV-1 reverse transcriptase inhibitor. Antiviral. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C15H14ClF3O2. US Biological Life Sciences. | Worldwide |
| 2-[5-Chloro-2-[[3- (4-methylpiperazin-1-yl) propyl]amino]pyrimidin-4-yl]benzo[b]thiophene-4-carboxamide N-cyclopropyl Trihydrochloride | 2-[5-Chloro-2-[[3- (4-methylpiperazin-1-yl) propyl]amino]pyrimidin-4-yl]benzo[b]thiophene-4-carboxamide N-cyclopropyl Trihydrochloride is an inhibitor of IkB-kinase (IKK2). Small molecules that inhibits IkB-kinase and NF-κB pathways are potential anti-inflammatory drug candidate. Group: Biochemicals. Grades: Highly Purified. CAS No. 946518-60-1. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C24H32Cl4N6OS, Molecular Weight: 594.429999999999. US Biological Life Sciences. | Worldwide |
| 2- (5-Chloro-2- (4-methoxybenzamido) phenyl) -4-cyclopropyl-1, 1, 1-trifluorobut-3-yn-2-yl 4-Methoxybenzoate | 2- (5-Chloro-2- (4-methoxybenzamido) phenyl) -4-cyclopropyl-1, 1, 1-trifluorobut-3-yn-2-yl 4-Methoxybenzoate is an impurity of Efavirenz (E425000), a nonnucleoside HIV-1 reverse transcriptase inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-(5-Chloro-2-benzotriazolyl)-6-tert-butyl-p-cresol | DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; Liquid. Group: Uv absorbentsplastic additives. CAS No. 3896-11-5. Pack Sizes: 1 kg. Product ID: 2-tert-butyl-6-(5-chlorobenzotriazol-2-yl)-4-methylphenol. Molecular formula: 315.8g/mol. Mole weight: C17H18ClN3O. CC1=CC (=C (C (=C1)N2N=C3C=CC (=CC3=N2)Cl)O)C (C) (C)C. InChI=1S/C17H18ClN3O/c1-10-7-12 (17 (2, 3)4)16 (22)15 (8-10)21-19-13-6-5-11 (18)9-14 (13)20-21/h5-9, 22H, 1-4H3. OCWYEMOEOGEQAN-UHFFFAOYSA-N. |  |
| 2- (5-Chloro-2-ethoxyphenyl) piperidine Hydrochloride | 2- (5-Chloro-2-ethoxyphenyl) piperidine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1177293-48-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H18ClNO HCl, Molecular Weight: 239.743646. US Biological Life Sciences. | Worldwide |
| 2-(5-Chloro-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Heterocyclic Organic Compound. CAS No. 1190129-77-1. Molecular formula: C12H15BClFO2. Purity: 0.96. Catalog: ACM1190129771. | |
| 2-(5-Chloro-2-hydroxyphenyl)-4(3)-quinazolone | Heterocyclic Organic Compound. Alternative Names: 2-(5-Chloro-2-hydroxyphenyl)-4(3)-quinazolone; 2(5-CHLORO-2-HYDROXYPHENYL)-4(3)-QUINAZOLONE; 2-(5-CHLORO-2-HYDROXYPHENYL)-4(3H)-QUINAZOLONE. CAS No. 1151-84-4. Molecular formula: C14H9ClN2O2. Mole weight: 272.686. Purity: 0.96. IUPACName: 2-(5-chloro-2-hydroxy-phenyl)-3H-quinazolin-4-one. Catalog: ACM1151844. | |
| 2-(5-Chloro-2-hydroxyphenyl)-6-chloro-4(3H)-quinazolinonyl a-D-N-acetylgalactosamine | 2-(5-Chloro-2-hydroxyphenyl)-6-chloro-4(3H)-quinazolinonyl a-D-N-acetylgalactosamine is a potent and selective compound within the biomedical industry. With an emphasis on targeting aberrant glycosylation, it showcases its efficacy in combatting various disorders linked to abnormal N-acetylgalactosamine-related mechanisms, including certain congenital disorders research of glycosylation (CDGs). Synonyms: ELF-a-D-GalNAc. Molecular formula: C22H21Cl2N3O7. Mole weight: 510.32. |  |
| 2-(5-Chloro-2-methoxyphenyl)-5-fluorobenzoic acid | 2-(5-Chloro-2-methoxyphenyl)-5-fluorobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1178334-17-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H10ClFO3, Molecular Weight: 280.68. US Biological Life Sciences. | Worldwide |
| 2-(5-Chloro-2-methoxyphenyl)azepane | 2-(5-Chloro-2-methoxyphenyl)azepane. Group: Biochemicals. Grades: Highly Purified. CAS No. 383129-64-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H18ClNO, Molecular Weight: 239.74. US Biological Life Sciences. | Worldwide |
| 2-[(5-Chloro-2-methoxyphenyl)diazenyl-methylamino]acetic acid | Heterocyclic Organic Compound. Alternative Names: Spectrolene Red KBS, USAF PD-3, EINECS 204-365-9, CID67110, N-((5-Chloro-2-methoxyphenyl)azo)sarcosine, Sarcosine, N-(5-chloro-2-methoxyphenylazo)-, LS-144563, N-(5-Chloro-2-methoxyphenylazo)-N-methylglycine, (3-(5-Chloro-2-methoxyphenyl)-1-methyldiazoamino)acetic acid, (3-(5-Chloro-2-methoxyphenyl)-1-methyl-2-triazenyl)acetic acid, 3-(Carboxymethyl)-1-(5-chloro-2-methoxyphenyl)-3-methyltriazene, 120-04-7. CAS No. 120-04-7. Molecular formula: C10H12ClN3O3. Mole weight: 257.674 g/mol. Purity: 0.96. IUPACName: 2-[[ (5-chloro-2-methoxyphenyl) diazenyl]-methylamino]acetic acid. Canonical SMILES: CN(CC(=O)O)N=NC1=C(C=CC(=C1)Cl)OC. Density: 1.32g/cm³. ECNumber: 204-365-9. Catalog: ACM120047. | |
| 2-(5-chloro-2-methyl-1H-indol-3-yl)ethanamine | 2-(5-chloro-2-methyl-1H-indol-3-yl)ethanamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1203-95-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(5-Chloro-2-methyl-1H-indol-3-yl)ethanamine | Heterocyclic Organic Compound. Alternative Names: Oprea1_704738, ZERO/001662, MolPort-002-709-799, ALBB-006626, CID723702, STK119252, 2-(5-chloro-2-methyl-1H-indol-3-yl)ethanamine, EU-0086075, AG-205/14785186, 1203-95-8. CAS No. 1203-95-8. Molecular formula: C11H13ClN2. Mole weight: 208.69. Purity: 0.96. IUPACName: 2-(5-chloro-2-methyl-1H-indol-3-yl)ethanamine. Canonical SMILES: CC1=C(C2=C(N1)C=CC(=C2)Cl)CCN. Density: 1.252g/cm³. Catalog: ACM1203958. | |
| 2-(5-Chloro-2-phenoxyphenyl)acetic acid | 2-(5-Chloro-2-phenoxyphenyl)acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 70958-20-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H11ClO3, Molecular Weight: 262.69. US Biological Life Sciences. | Worldwide |
| 2-(5-Chloro-2-ureidophenyl)acetic Acid | 2-(5-Chloro-2-ureidophenyl)acetic Acid is an intermediate in the synthesis of Tenidap (T018330), one of the nonsteroidal antiinflammatory drugs (NSAIDs). Group: Biochemicals. Grades: Highly Purified. CAS No. 100666-71-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C9H9ClN2O3. US Biological Life Sciences. | Worldwide |
| 2-(5-Chloro-3-fluoropyridin-2-yl)acetic acid | 2-(5-Chloro-3-fluoropyridin-2-yl)acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1214323-94-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H5ClFNO2, Molecular Weight: 189.57. US Biological Life Sciences. | Worldwide |
| 2-(5-Chloro-3-fluoropyridin-2-yl)acetic acid | Heterocyclic Organic Compound. Alternative Names: 2-(5-CHLORO-3-FLUOROPYRIDIN-2-YL)ACETIC ACID, 1214323-94-0, ACMC-209aa8, SureCN4528011, CTK8A9445, ANW-17598, AKOS015893142, AK-91426, BD229841, KB-223357, A-3309, I04-2597. CAS No. 1214323-94-0. Molecular formula: C7H5ClFNO2. Mole weight: 189.6. Purity: 0.98. IUPACName: 2-(5-chloro-3-fluoropyridin-2-yl)acetic acid. Canonical SMILES: C1=C(C(=NC=C1Cl)CC(=O)O)F. Catalog: ACM1214323940. | |
| 2-[5-Chloro-4-methyl-2-(2-oxoimidazolidin-1-yl)sulfonylphenyl]sulfanylethyl-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: 1-((4-Chloro-2-((2-(diethylamino)ethyl)thio)-5-methylphenyl)sulfonyl)-2-imidazolidinone HCl, 1-(4-Chloro-2-(2-diethylaminoethylthio)-5-methylbenzenesulfonyl)-2-imidazolidinone HCl, 114436-47-4, 2-({5-chloro-4-methyl-2-[(2-oxoimidazolidin-1-yl)sulfonyl]phenyl}sulfanyl)-n,n-diethylethanaminium chloride, 2-Imidazolidinone, 1-((4-chloro-2-((2-(diethylamino)ethyl)thio)-5-methylphenyl)sulfonyl)-, monohydrochloride, AC1L1TMK, AC1Q1SNE, LS-79358, 2-[5-chloro-4-methyl-2-(2-oxoimidazolidin-1-yl)sulfonylphenyl]sulfanylethyl-diethylazanium chloride. CAS No. 114436-47-4. Molecular formula: C16H25Cl2N3O3S2. Mole weight: 442.424 g/mol. Purity: 0.96. IUPACName: 2-[5-chloro-4-methyl-2-(2-oxoimidazolidin-1-yl)sulfonylphenyl]sulfanylethyl-diethylazanium;chloride. Canonical SMILES: CC[NH+] (CC)CCSC1=C (C=C (C (=C1)Cl)C)S (=O) (=O)N2CCNC2=O. [Cl-]. Catalog: ACM114436474. | |
| 2-[5-Chloro-4-methyl-2-(2-oxoimidazolidin-1-yl)sulfonylphenyl]sulfanylethyl-dimethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: 1-((4-Chloro-2-((2-(dimethylamino)ethyl)thio)-5-methylphenyl)sulfonyl)-2-imidazolidinone HCl, 1-(4-Chloro-2-(2-dimethylaminoethylthio)-5-methylbenzenesulfonyl)-2-imidazolidinone HCl, 114436-45-2, 2-({5-chloro-4-methyl-2-[(2-oxoimidazolidin-1-yl)sulfonyl]phenyl}sulfanyl)-n,n-dimethylethanaminium chloride, 2-Imidazolidinone, 1-((4-chloro-2-((2-(dimethylamino)ethyl)thio)-5-methylphenyl)sulfonyl)-, monohydrochloride, AC1Q1SND, AC1L1TM8, LS-79359, 2-[5-chloro-4-methyl-2-(2-oxoimidazolidin-1-yl)sulfonylphenyl]sulfanylethyl-dimethylazanium chloride. CAS No. 114436-45-2. Molecular formula: C14H21Cl2N3O3S2. Mole weight: 414.371 g/mol. Purity: 0.96. IUPACName: 2-[5-chloro-4-methyl-2-(2-oxoimidazolidin-1-yl)sulfonylphenyl]sulfanylethyl-dimethylazanium;chloride. Canonical SMILES: CC1=CC (=C (C=C1Cl)SCC[NH+] (C)C)S (=O) (=O)N2CCNC2=O. [Cl-]. Catalog: ACM114436452. | |
| 2-(5-Chlorobenzo[d]thiazol-2-ylthio)-N,N-dimethylpropan-1-amine | Heterocyclic Organic Compound. Alternative Names: 2-(5-CHLOROBENZO[D]THIAZOL-2-YLTHIO)-N,N-DIMETHYLPROPAN-1-AMINE. CAS No. 105340-38-3. Molecular formula: C12H15ClN2S2. Mole weight: 286.8439. Catalog: ACM105340383. | |
| 2-(5-Chlorocarbonyl-2-oxazolyl)-5,6-methylenedioxybenzofuran(omb-cocl) | Heterocyclic Organic Compound. CAS No. 126590-72-5. Catalog: ACM126590725. | |
| 2-(5-Chloropyridin-2-yl)acetic acid | Heterocyclic Organic Compound. Alternative Names: 2-(5-CHLORO(PYRIDIN-2-YL))ACETIC ACID, 2-(5-chloropyridin-2-yl)acetic acid, AG-D-04073, 1000522-43-9, CTK3J8446, AKOS006310952, KB-223347. CAS No. 1000522-43-9. Molecular formula: C7H6ClNO2. Mole weight: 171.581040 [g/mol]. Purity: 0.96. IUPACName: 2-(5-chloropyridin-2-yl)acetic acid. Canonical SMILES: C1=CC(=NC=C1Cl)CC(=O)O. Catalog: ACM1000522439. | |
| 2-((5-Chloropyridin-2-yl)amino)-2-oxoacetic Acid | 2-((5-Chloropyridin-2-yl)amino)-2-oxoacetic Acid is a reactant or reagent used in the synthesis of the blood coagulating enzyme factor Xa (FXa) inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 552850-73-4. Pack Sizes: 1g, 5g. Molecular Formula: C7H5ClN2O3, Molecular Weight: 200.58. US Biological Life Sciences. | Worldwide |
| 2-((5-Chloropyridin-2-yl)amino)-2-oxoacetic Acid | An impurity of Edoxaban, which is an oral anticoagulant drug and a direct factor Xa inhibitor. Synonyms: [(5-chloropyridin-2-yl)carbamoyl]formic acid; Acetic acid, [(5-chloro-2-pyridinyl)amino]oxo-; Edoxaban Impurity B. Grades: ≥95%. CAS No. 552850-73-4. Molecular formula: C7H5ClN2O3. Mole weight: 200.58. | |
| 2-(5-Chloro-thiophen-2-yl)-quinoline-4-carboxylic acid | 2-(5-Chloro-thiophen-2-yl)-quinoline-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 329222-93-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H8ClNO2S, Molecular Weight: 289.74. US Biological Life Sciences. | Worldwide |
| 2',5'-CYCLIC METHYLPHOSPHONATE GUANOSINE | Heterocyclic Organic Compound. CAS No. 129546-31-2. Catalog: ACM129546312. | |
| 2,5-Cyclohexadien-1-ol,1-methyl-4-(1-methylethyl)-,trans-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2,5-Cyclohexadien-1-ol,1-methyl-4-(1-methylethyl)-,trans-(9CI). CAS No. 103974-35-2. Molecular formula: C10H16O. Catalog: ACM103974352. | |
| 2,5-Cyclohexadiene-1,4-dione,2-(1-methylethyl)-,4-oxime(9CI) | Heterocyclic Organic Compound. Alternative Names: 2,5-Cyclohexadiene-1,4-dione,2-(1-methylethyl)-,4-oxime(9CI). CAS No. 107244-57-5. Molecular formula: C9H11NO2. Catalog: ACM107244575. | |
| 2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetraamino- | Amine COFs Ligands. Alternative Names: 2,3,5,6-Tetrakis(amino)-benzoquinone; 2,3,5,6-Tetraamino-2,5-cyclohexadiene-1,4-dione; Tetraamino-p-benzoquinone. CAS No. 1128-13-8. Molecular formula: C6H8N4O2. Mole weight: 168.15. Appearance: Purple solid. Purity: 0.98. Catalog: ACM1128138. | |
| 2,5-Cyclohexadiene-1,4-dione,2-cyclohexyl-5-hydroxy-(9ci) | Heterocyclic Organic Compound. CAS No. 129046-56-6. Catalog: ACM129046566. | |
| 2,5-Cyclohexadiene-1,4-dione,3-(2-butenyl)-2-hydroxy-5-methoxy-,(E)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2,5-Cyclohexadiene-1,4-dione,3-(2-butenyl)-2-hydroxy-5-methoxy-,(E)-(9CI). CAS No. 116138-71-7. Molecular formula: C11H12O4. Catalog: ACM116138717. | |
| 2,5-Cyclohexadiene-1-carboxylicacid,4-oxo-,methylester(9CI) | Heterocyclic Organic Compound. Alternative Names: 2,5-Cyclohexadiene-1-carboxylicacid,4-oxo-,methylester(9CI). CAS No. 103669-43-8. Molecular formula: C8H8O3. Catalog: ACM103669438. | |
| 25-?Cyclohexyl-?4'-?O-?de (2, ?6-?dideoxy-?3-?O-?methyl-?α -?L-?arabino-?hexopyranosyl) ?-?5-?demethoxy-?25-?de (1-?methylpropyl) ?-?5-?oxo-avermectin A1a | 25-?Cyclohexyl-?4'-?O-?de (2, ?6-?dideoxy-?3-?O-?methyl-?α -?L-?arabino-?hexopyranosyl) ?-?5-?demethoxy-?25-?de (1-?methylpropyl) ?-?5-?oxo-avermectin A1a is an intermediate in synthesizing 22,23-Didehydro Selamectin (D439445), an impurity of Selamectin (S247990) which is a topical parasiticide. Selamectin (S247990) is also used as a veterinary antihelminithic agent on animals. Group: Biochemicals. Grades: Highly Purified. CAS No. 404578-37-6. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C43H60O11, Molecular Weight: 752.93. US Biological Life Sciences. | Worldwide |
| 25-?Cyclohexyl-?4'-?O-?de (2, ?6-?dideoxy-?3-?O-?methyl-?α -?L-?arabino-?hexopyranosyl) ?-?5-?O-?demethyl-?25-?de (1-?methylpropyl) ?-Avermectin A1a | 25-?Cyclohexyl-?4'-?O-?de (2, ?6-?dideoxy-?3-?O-?methyl-?α -?L-?arabino-?hexopyranosyl) ?-?5-?O-?demethyl-?25-?de (1-?methylpropyl) ?-Avermectin A1a is an intermediate in synthesizing 22,23-Didehydro Selamectin (D439445), an impurity of Selamectin (S247990) which is a topical parasiticide. Selamectin (S247990) is also used as a veterinary antihelminithic agent on animals. Group: Biochemicals. Grades: Highly Purified. CAS No. 165108-44-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C43H62O11, Molecular Weight: 754.95. US Biological Life Sciences. | Worldwide |
| 25-Cyclohexyl-5-demethoxy-25-de(1-methylpropyl)-22,23-dihydro-5-oxo-avermectin A1a | 25-Cyclohexyl-5-demethoxy-25-de(1-methylpropyl)-22,23-dihydro-5-oxo-avermectin A1a is an intermediate in synthesizing 4'-O-2,6-Dideoxy-3-O-methyl-α-L-arabino-hexopyranosyl Selamectin (D440100), which s an impurity of Selamectin (S247990), a topical parasiticide. Selamectin (S247990) is also used as a veterinary antihelminithic agent on animals. Group: Biochemicals. Grades: Highly Purified. CAS No. 220119-16-4. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C50H74O14. US Biological Life Sciences. | Worldwide |
| 25-Deacetyl-21-acetyl Rifampicin | 25-Deacetyl-21-acetyl Rifampicin. Group: Biochemicals. Grades: Highly Purified. CAS No. 1416773-22-2. Pack Sizes: 1mg. Molecular Formula: C43H58N4O12, Molecular Weight: 822.94. US Biological Life Sciences. | Worldwide |
| 25-Deacetyl-21-Acetyl Rifampicin | 25-Deacetyl-21-acetyl Rifampicin is a structural isomer, and impurity, of Rifampicin (R508000), a semisynthetic antibiotic. Antibacerial (tuberculostatic). Synonyms: Semi-synthetic rifamycin. Antibacterial (tuberculostatic). Grades: > 95%. CAS No. 1416773-22-2. Molecular formula: C43H58N4O12. Mole weight: 822.96. | |
| 25-Deacetyl-23-acetyl Rifampicin | An impurity of Rifampicin. Rifampicin is an antibiotic used to treat several types of bacterial infections. This includes tuberculosis, leprosy, and Legionnaire's. Synonyms: 25-Deacetyl-23-acetyl Rifampicin; 1416773-23-3; [(7S, 11S, 12S, 13R, 14S, 15R, 16R, 17S, 18S)-2, 13, 17, 27, 29-Pentahydroxy-11-methoxy-3, 7, 12, 14, 16, 18, 22-heptamethyl-26-[(E)-(4-methylpiperazin-1-yl)iminomethyl]-6, 23-dioxo-8, 30-dioxa-24-azatetracyclo[23.3.1.14, 7.05, 28]triaconta-1(29), 2, 4, 9, 19, 21, 25, 27-octaen-15-yl] acetate. Grades: > 95%. CAS No. 1416773-23-3. Molecular formula: C43H58N4O12. Mole weight: 822.96. | |
| 25-Deacetyl-23-acetyl Rifampicin | 25-Deacetyl-23-acetyl Rifampicin. Group: Biochemicals. Grades: Highly Purified. CAS No. 1416773-23-3. Pack Sizes: 2.5mg. Molecular Formula: C43H58N4O12, Molecular Weight: 822.94. US Biological Life Sciences. | Worldwide |
| 25-?De(hydroxymethyl)?-?25-?deoxy-?25-?oxo-?monensin Monosodium Salt | 25-?De(hydroxymethyl)?-?25-?deoxy-?25-?oxo-?monensin Monosodium Salt is an intermediate in synthesizing Monensin Sodium Salt (M515600), a polyether antibiotic and a coccidiostat. Group: Biochemicals. Grades: Highly Purified. CAS No. 119421-96-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C35H57NaO10. US Biological Life Sciences. | Worldwide |
| 2-(5-Deoxy-Beta-D-ribofuranoyl) Capecitabine | Cas No. 1262133-66-3. | |
| 2,5-Deoxyfructosazine | 2,5-Deoxyfructosazine, a biomedical compound, exhibits significant therapeutic potential in the management of chronic inflammatory diseases. Through its inhibitory mechanism targeting pro-inflammatory molecules, it effectively mitigates inflammation associated with conditions including rheumatoid arthritis and inflammatory bowel disease. This extraordinary bioactive substance acts as an immunomodulator, imparting profound relief and substantially enhancing the overall well-being of afflicted patients. Synonyms: (1R,2S,3R)-1-[5-[(2S,3R)-2,3,4-Trihydroxybutyl]-2-pyrazinyl]-1,2,3,4-butanetetrol 2-(D-arabino-tetrahydroxybutyl)-5-(D-erythro-2,3,4-trihydroxybutyl)pyrazine NSC 270912. CAS No. 17460-13-8. Molecular formula: C12H20N2O7. Mole weight: 304.30. | |
| 25-Desacetyl Rifampicin | A metabolite of Rifabutin. Rifabutin is an antibiotic used to treat tuberculosis and prevent and treat Mycobacterium avium complex. Synonyms: 25-O-Deacetyl-3-[(E)-[(4-methyl-1-piperazinyl)imino]methyl]rifamycin; 25-Deacetylrifampicin; 25-Desacetylrifampin; 25-O-Deacetylrifampicin; 25-O-Desacetylrifampin; Deacetylrifampicin; Deacetylrifampin; Desacetylrifampicin; Desacetylrifampin. Grades: > 95%. CAS No. 16783-99-6. Molecular formula: C41H56N4O11. Mole weight: 780.92. | |
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