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| Product | Description | |
|---|---|---|
| 2,5-Bis(trimethylstannyl)thieno[3,2-b]thiophene | 2,5-Bis(trimethylstannyl)thieno[3,2-b]thiophene. Group: Organic light-emitting diode (oled) materials. Product ID: trimethyl-(5-trimethylstannylthieno[3,2-b]thiophen-2-yl)stannane. Molecular formula: 465.8g/mol. Mole weight: C12H20S2Sn2. C[Sn] (C) (C)C1=CC2=C (S1)C=C (S2)[Sn] (C) (C)C. InChI=1S/C6H2S2. 6CH3. 2Sn/c1-3-7-6-2-4-8-5(1)6; ; ; ; ; ; ; ; /h1-2H; 6*1H3;. HDZULVYGCRXVNQ-UHFFFAOYSA-N. |  |
| 2,5-Bis(trimethylstannyl)thiophene | 97%. Group: Synthetic tools and reagents. |  |
| 2,5-Bis(trimethylstannyl)thiophene | 2,5-Bis(trimethylstannyl)thiophene. Group: Synthetic tools and reagents. Alternative Names: 2,5- bis(triMethylstannyl)th iophene; Stannane, 1,1-(2,5-thiophenediyl)bis[1,1,1-triMethyl- Stannane, 2,5-thiophenediylbis[triMethyl- (9CI); 2,5-Bis(triMethylstannyl)thiophene 97%; 1,1-(2,5-thiophenediyl)bis[1,1,1-trimethyl] Stannane. CAS No. 86134-26-1. Product ID: trimethyl-(5-trimethylstannylthiophen-2-yl)stannane. Molecular formula: 409.7508. Mole weight: C10< / sub>H20< / sub>SSn2< / sub>. C[Sn](C)(C)C1=CC=C(S1)[Sn](C)(C)C. KKRPPVXJVZKJON-UHFFFAOYSA-N. 96%. | |
| 25B-NBOMe-D3 hydrochloride solution | 100 ?g/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Amphetamines / stimulants standards. | |
| 25B-NBOMe hydrochloride solution | 1.0 mg/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Amphetamines / stimulants standards. | |
| 2-(5-Bromo-1,3-thiazol-2-yl)propan-2-ol | 2-(5-Bromo-1,3-thiazol-2-yl)propan-2-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 879488-37-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C6H8BrNOS, Molecular Weight: 222.1. US Biological Life Sciences. |  Worldwide |
| 2-(5-Bromo-1-benzothiophen-3-yl)ethyl-dimethylazanium chloride | 2-(5-Bromo-1-benzothiophen-3-yl)ethyl-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Bromo-N,N-dimethylbenzo(b)thiophene-3-ethylamine hydrochloride, BENZO(b)THIOPHENE-3-ETHYLAMINE, 5-BROMO-N,N-DIMETHYL-, HYDROCHLORIDE, AC1L1LWK, LS-41207, 2-(5-bromo-1-benzothiophen-3-yl)ethyl-dimethylazanium chloride, 22964-04-1. Product Category: Heterocyclic Organic Compound. CAS No. 22964-04-1. Molecular formula: C12H15BrClNS. Mole weight: 320.676 g/mol. Purity: 0.96. IUPACName: 2-(5-bromo-1-benzothiophen-3-yl)ethyl-dimethylazanium;chloride. Canonical SMILES: C[NH+](C)CCC1=CSC2=C1C=C(C=C2)Br.[Cl-]. Product ID: ACM22964041. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(5-Bromo-1-benzothiophen-3-yl)ethyl-methylazanium chloride | 2-(5-Bromo-1-benzothiophen-3-yl)ethyl-methylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Bromo-N-methylbenzo(b)thiophene-3-ethylamine, hydrochloride, BENZO(b)THIOPHENE-3-ETHYLAMINE, 5-BROMO-N-METHYL-, HYDROCHLORIDE, AC1L1LWE, LS-41210, 2-(5-bromo-1-benzothiophen-3-yl)ethyl-methylazanium chloride, 22964-02-9. Product Category: Heterocyclic Organic Compound. CAS No. 22964-02-9. Molecular formula: C11H13BrClNS. Mole weight: 306.65 g/mol. Purity: 0.96. IUPACName: 2-(5-bromo-1-benzothiophen-3-yl)ethyl-methylazanium;chloride. Canonical SMILES: C[NH2+]CCC1=CSC2=C1C=C(C=C2)Br.[Cl-]. Product ID: ACM22964029. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(5'-Bromo-[2,2'-bithiophen]-5-yl)methylene]malononitrile | 2-[(5'-Bromo-[2,2'-bithiophen]-5-yl)methylene]malononitrile. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 704890-84-6. Product ID: 2-[[5-(5-bromothiophen-2-yl)thiophen-2-yl]methylidene]propanedinitrile. Molecular formula: 321.2g/mol. Mole weight: C12H5BrN2S2. C1=C (SC (=C1)C2=CC=C (S2)Br)C=C (C#N)C#N. InChI=1S/C12H5BrN2S2/c13-12-4-3-11 (17-12)10-2-1-9 (16-10)5-8 (6-14)7-15/h1-5H. GZLRCTASJSGPHL-UHFFFAOYSA-N. | |
| 2- (5-Bromo-2-fluorophenyl) acetonitrile | 2- (5-Bromo-2-fluorophenyl) acetonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 305800-60-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H5BrFN, Molecular Weight: 214.03. US Biological Life Sciences. | Worldwide |
| 2-[ (5-Bromo-2-fluorophenyl) amino]butanamide | 2-[ (5-Bromo-2-fluorophenyl) amino]butanamide (cas# 1340052-60-9) is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1340052-60-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H12BrFN2O, Molecular Weight: 275.12. US Biological Life Sciences. | Worldwide |
| 2-[ (5-Bromo-2-fluorophenyl) amino]propanamide | 2-[ (5-Bromo-2-fluorophenyl) amino]propanamide (cas# 1218082-92-8) is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1218082-92-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H10BrFN2O, Molecular Weight: 261.089999999999. US Biological Life Sciences. | Worldwide |
| 2-[ (5-Bromo-2-fluorophenyl) methylamino]-acetamide | 2-[ (5-Bromo-2-fluorophenyl) methylamino]-acetamide (cas# 1889883-76-4) is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1889883-76-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C9H10BrFN2O, Molecular Weight: 261.089999999999. US Biological Life Sciences. | Worldwide |
| 2-(5-Bromo-2-fluorophenyl)propan-2-ol | 2-(5-Bromo-2-fluorophenyl)propan-2-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1206774-43-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H10BrFO, Molecular Weight: 233.078. US Biological Life Sciences. | Worldwide |
| 2-(5-Bromo-2-formylphenoxy)acetic Acid Ethyl Ester | Intermediate in the synthesis of carbamoyl-substituted isoindolone. Group: Biochemicals. Grades: Highly Purified. CAS No. 942414-81-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2- (5-Bromo-2-hydroxymethylphenyl) ethanol | 2- (5-Bromo-2-hydroxymethylphenyl) ethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1353101-75-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H11BrO2, Molecular Weight: 231.09. US Biological Life Sciences. | Worldwide |
| 2-[ (5-Bromo-2-hydroxyphenyl) methylene]hydrazide Benzenesulfonic Acid | 2-[ (5-Bromo-2-hydroxyphenyl) methylene]hydrazide Benzenesulfonic Acid. Group: Biochemicals. Alternative Names: Shz-1. Grades: Highly Purified. CAS No. 326886-05-9. Pack Sizes: 10mg. Molecular Formula: C13H11BrN2O3S, Molecular Weight: 355.21. US Biological Life Sciences. | Worldwide |
| 2- (5-Bromo-2-methoxyphenoxy) acetonitrile | 2- (5-Bromo-2-methoxyphenoxy) acetonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1221793-69-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H8BrNO2, Molecular Weight: 242.07. US Biological Life Sciences. | Worldwide |
| 2-(5-BroMo-2-Methoxyphenyl)-2, 3-dihydro-1H-naphtho[1, 8-de][1, 3, 2]diazaborinine | 2-(5-BroMo-2-Methoxyphenyl)-2, 3-dihydro-1H-naphtho[1, 8-de][1, 3, 2]diazaborinine. Group: Biochemicals. Grades: Highly Purified. CAS No. 927384-45-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(5-bromo-2-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(5-bromo-2-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 868629-78-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H18BBrO3, Molecular Weight: 313. US Biological Life Sciences. | Worldwide |
| 2-(5-Bromo-2-methoxyphenyl)oxirane | 2-(5-Bromo-2-methoxyphenyl)oxirane can be obtained from 5-?Bromo-?2-?methoxybenzaldehyde [25016-01-7] which can be used as reactant/reagent in development of Versatile Sulfone Electrophiles for Suzuki-?Miyaura Cross-?Coupling Reactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 67639-60-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C9H9BrO2, Molecular Weight: 229.07. US Biological Life Sciences. | Worldwide |
| 2-(5-Bromo-2-methylbenzoyl)-5-(4-fluorophenyl)thiophene | 2-(5-Bromo-2-methylbenzoyl)-5-(4-fluorophenyl)thiophene is an intermediate in the preparation of Canagliflozin which is a sodium-dependent glucose co-transporter 2 inhibitor used in the treatment of type 2 diabetes. Group: Biochemicals. Grades: Highly Purified. CAS No. 1132832-75-7. Pack Sizes: 250mg, 500mg. Molecular Formula: C18H12BrFOS. US Biological Life Sciences. | Worldwide |
| 2-(5-bromo-2-methylbenzyl)-5-(4-fluorophenyl)thiophene | 2-(5-bromo-2-methylbenzyl)-5-(4-fluorophenyl)thiophene is an impurity of Canagliflozin which is a sodium/glucose cotransporter 2 (SGLT2) inhibitor and is used in the treatment of type 2 diabetes and obesity. Synonyms: 2-(4-fluorophenyl)-5-[(5-bromo-2-methylphenyl)methyl]thiophene; Thiophene, 2-[(5-bromo-2-methylphenyl)methyl]-5-(4-fluorophenyl)-; Canagliflozin Impurity 29. CAS No. 1030825-20-7. Molecular formula: C18H14BrFS. Mole weight: 361.27. |  |
| 2-(5-Bromo-2-methylbenzyl)-5-(4-fluorophenyl)thiophene | 2-(5-Bromo-2-methylbenzyl)-5-(4-fluorophenyl)thiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(5-bromo-2-methylphenyl)methyl]-5-(4-fluorophenyl)thiophene;2-(5-Bromo-2-methylbenzyl)-5-(4-fluorophenyl]thiophene. Product Category: Thiophenes. CAS No. 1030825-20-7. Molecular formula: C18H14BrFS. Mole weight: 361.27. Product ID: ACM1030825207. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(5-Bromo-2-methylphenyl)methyl]-5-(4-fluorophenyl)thiophene | 2-[(5-Bromo-2-methylphenyl)methyl]-5-(4-fluorophenyl)thiophene is an antidiabetic agent that can be used to prepare Canagliflozin (C175190), a sodium-dependent glucose co-transporter 2 (SGLT2) inhibitor for the treatment of type 2 diabetes mellitus. Group: Biochemicals. Grades: Highly Purified. CAS No. 1030825-20-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H14BrFS. US Biological Life Sciences. | Worldwide |
| 2-(5-Bromo-2-pyridylazo)-5-(diethylamino)phenol | 2-(5-Bromo-2-pyridylazo)-5-(diethylamino)phenol is used in the spectrophotometric flow injection assay for the determination of trace amount of thiocyanate level in saliva from smokers and non-smokers, also in the spectrophotometric investigation of sensitive complexing agents for the determination of zinc in serum. Group: Biochemicals. Grades: Highly Purified. CAS No. 14337-53-2. Pack Sizes: 50mg, 100mg. Molecular Formula: C15H17BrN4O, Molecular Weight: 349.23. US Biological Life Sciences. | Worldwide |
| 2-(5-BroMo-2-thienyl)-2, 3-dihydro-1H-naphtho[1, 8-de][1, 3, 2]diazaborinine | 2-(5-BroMo-2-thienyl)-2, 3-dihydro-1H-naphtho[1, 8-de][1, 3, 2]diazaborinine. Group: Biochemicals. Grades: Highly Purified. CAS No. 927384-46-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(5-Bromo-2-thienyl)-3-chloroquinoxaline | 2-(5-Bromo-2-thienyl)-3-chloroquinoxaline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(5-Bromo-2-thienyl)-3-chloroquinoxaline, 2-(5-bromothiophen-2-yl)-3-chloroquinoxaline, 66078-66-8, ZINC00160640, AC1MCVT4, CTK5C3477, MolPort-001-768-129, AKOS016009461, AG-G-48914, OR30343, AK111467, KB-163155, FT-0688926. Product Category: Heterocyclic Organic Compound. CAS No. 66078-66-8. Molecular formula: C12H6BrClN2S. Mole weight: 325.62. Purity: 0.96. IUPACName: 2-(5-bromothiophen-2-yl)-3-chloroquinoxaline. Canonical SMILES: C1=CC=C2C(=C1)N=C(C(=N2)Cl)C3=CC=C(S3)Br. Product ID: ACM66078668. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(5-bromo-2-thienyl)pyridine | 2-(5-bromo-2-thienyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(5-BROMOTHIEN-2-YL)PYRIDINE;2-(5-BROMO-2-THIENYL)PYRIDINE;BUTTPARK 36\04-38. Product Category: Heterocyclic Organic Compound. CAS No. 123784-07-6. Molecular formula: C9H6BrNS. Mole weight: 240.11. Purity: 0.96. IUPACName: 2-(5-bromothiophen-2-yl)pyridine. Canonical SMILES: C1=CC=NC(=C1)C2=CC=C(S2)Br. Density: 1.563g/cm³. Product ID: ACM123784076. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[5-Bromo-2- (trifluoromethoxy) phenyl]acetonitrile | 2-[5-Bromo-2- (trifluoromethoxy) phenyl]acetonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1381944-30-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H5BrF3NO, Molecular Weight: 280.04. US Biological Life Sciences. | Worldwide |
| 2- (5-Bromo-3-fluoro-2-nitrophenyl) acetonitrile | 2- (5-Bromo-3-fluoro-2-nitrophenyl) acetonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1807211-69-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H4BrFN2O2, Molecular Weight: 259.031999999999. US Biological Life Sciences. | Worldwide |
| 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-6-methoxy-3-methyl-1-benzofuran-2-carbonyl)oxyethyl-dimethylazanium chloride | 2-(5-Bromo-6-methoxy-3-methyl-1-benzofuran-2-carbonyl)oxyethyl-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L1XBC, LS-34983, 2-(5-bromo-6-methoxy-3-methyl-1-benzofuran-2-carbonyl)oxyethyl-dimethylazanium chloride, 2-Benzofurancarboxylic acid, 5-bromo-6-methoxy-3-methyl-, dimethlyaminoethyl ester, hydrochloride, 35689-37-3. Product Category: Heterocyclic Organic Compound. CAS No. 35689-37-3. Molecular formula: C15H19BrClNO4. Mole weight: 392.673 g/mol. Purity: 0.96. IUPACName: 2-(5-bromo-6-methoxy-3-methyl-1-benzofuran-2-carbonyl)oxyethyl-dimethylazanium;chloride. Canonical SMILES: CC1=C(OC2=CC(=C(C=C12)Br)OC)C(=O)OCC[NH+](C)C.[Cl-]. Product ID: ACM35689373. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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-Bromo-pyridin-3-yl)-benzooxazol-5-ylamine | 2-(5-Bromo-pyridin-3-yl)-benzooxazol-5-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ASISCHEM Y97459;AKOS BB-8048;2-(5-BROMO-PYRIDIN-3-YL)-BENZOOXAZOL-5-YLAMINE;2-(5-BROMO-3-PYRIDINYL)-5-BENZOXAZOLAMINE;5-BENZOXAZOLAMINE, 2-(5-BROMO-3-PYRIDINYL)-;UKRORGSYN-BB BBV-201611. Product Category: Heterocyclic Organic Compound. CAS No. 696632-95-8. Molecular formula: C12H8BrN3O. Mole weight: 290.12. Product ID: ACM696632958. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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)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-Bromo-thiophen-2-yl)-2,3-dihydro-benzofuran-5-carbonitrile | 2-(5-Bromo-thiophen-2-yl)-2,3-dihydro-benzofuran-5-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(5-BROMO-THIOPHEN-2-YL)-2,3-DIHYDRO-BENZOFURAN-5-CARBONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 851777-32-7. Molecular formula: C13H8BrNOS. Mole weight: 306.18. Purity: 0.96. IUPACName: 2-(5-bromothiophen-2-yl)-2,3-dihydro-1-benzofuran-5-carbonitrile. Canonical SMILES: C1C(OC2=C1C=C(C=C2)C#N)C3=CC=C(S3)Br. Product ID: ACM851777327. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(5-Butyl-2,4,6-trioxo-1,3-diazinan-5-yl)ethyl carbamate | 2-(5-Butyl-2,4,6-trioxo-1,3-diazinan-5-yl)ethyl carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbubarbital, Carbubarb, Tylemalum, Nogexan, Carbubarbe, Carbubarbo, Carbubarbum, Carbubarb [INN], Carbubarbe [INN-French], Carbubarbum [INN-Latin], Carbubarbo [INN-Spanish], UNII-SIW4YR11ST, C11H17N3O5, 5-Butyl-5-carbamoyloxyethylbarbituric acid, CID13743, BRN 0760177, LS-23957, 5-Butyl-5-(2-carbamoyloxyethyl)barbitursaeure, 5-(beta-Hydroxyethyl)-5-butylmalonylurea carbamate, 5-Butyl-5-(2-hydroxyethyl)barbitursaeure carbamat. Product Category: Heterocyclic Organic Compound. CAS No. 960-05-4. Molecular formula: C11H17N3O5. Mole weight: 271.27 g/mol. Purity: 0.96. IUPACName: 2-(5-butyl-2,4,6-trioxo-1,3-diazinan-5-yl)ethyl carbamate. Density: 1.242g/cm³. Product ID: ACM960054. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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-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; 2-(5'-Chloro-2'-hydroxyphenyl)-6-chloro-4(3H)-quinazolinonyl a-D-N-acetylgalactosamine. 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-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-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-Chlorobenzo[d]thiazol-2-ylthio)-N,N-dimethylpropan-1-amine | 2-(5-Chlorobenzo[d]thiazol-2-ylthio)-N,N-dimethylpropan-1-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(5-CHLOROBENZO[D]THIAZOL-2-YLTHIO)-N,N-DIMETHYLPROPAN-1-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 105340-38-3. Molecular formula: C12H15ClN2S2. Mole weight: 286.8439. Product ID: ACM105340383. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Grade: ≥95%. CAS No. 552850-73-4. Molecular formula: C7H5ClN2O3. Mole weight: 200.58. | |
| 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-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 |
| 25C-NBOMe-D3 hydrochloride solution | 100 ?g/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Amphetamines / stimulants standards. | |
| 2,5-Cresotaldehyde 2,2'-bipyridine | 2,5-Cresotaldehyde 2,2'-bipyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Cresotaldehyde 2,2'-bipyridine;2-Hydroxy-5-methylbenzaldehyde 2,2'-bipyridine. Product Category: Heterocyclic Organic Compound. CAS No. 859926-11-7. Molecular formula: C10H8N2.C8H8O2. Mole weight: 292.34. Product ID: ACM859926117. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Cyclohexadien-1-one, 4-[[4-(phenylamino)phenyl]imino]-, reaction products with sodium sulfide (Na2(Sx)) | 2,5-Cyclohexadien-1-one, 4-[[4-(phenylamino)phenyl]imino]-, reaction products with sodium sulfide (Na2(Sx)). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sulphur Blue 13;Sulfur blue 13 (C.I. 53450);Indigo R;Kayaku Sulphur Brilliant Indigo CL;Kayaku Sulphur Indigo R;Mitsui Sulphur Indigo R;Nissen Indigo;Sodyeco Sulphur Blue 2GBP. Product Category: Solvent Dyes. CAS No. 1327-59-9. Product ID: ACM1327599. Alfa Chemistry ISO 9001:2015 Certified. | |
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