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2-Bromo-1,6-dimethyl Ester Hexanedioic Acid is an intermediate in the synthesis of 2-Hydroxyhexanedioic Acid Disodium Salt (H943015). Accumulation and excretion of 2-Hydroxyhexanedioic Acid (with 2-ketoadipic and 2-aminoadipic) in urine can be caused by 2-ketoadipic acidemia, probably without adverse phenotypic effects, due to deficiency of 2-ketoadipic dehydrogenase. Group: Biochemicals. Grades: Highly Purified. CAS No. 3196-19-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H13BrO4. US Biological Life Sciences.
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N-Boc-2-bromopyrrole, in hexane - 25% w/v.
N-Boc-2-bromopyrrole, in hexane - 25% w/v. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2ml. US Biological Life Sciences.
6-Bromo-4-methyl-1-hexanol is an intermediate in the synthesis of secondary oxidized metabolites of the di (isononyl)cyclohexane-1, 2-dicarboxylate (DINCH) monoester (MINCH) and may be used as biomarkers of DINCH exposure. Group: Biochemicals. Grades: Highly Purified. CAS No. 1610613-76-7. Pack Sizes: 25mg, 250mg. Molecular Formula: C7H15BrO. US Biological Life Sciences.
JYN42346, also known as Complement factor D-IN-2, is an inhibitor of complement factor D. JYN42346 targets factor D and inhibits the complement cascade at an early and essential point in the alternative complement pathway. JYN42346 can be used for the research of autoimmune diseases. JYN42346 was first reported in patent WO2015130838A1 (compound 190). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Complement factor D-IN-2; JYN42346; JYN 42346; JYN-42346. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1903742-34-6. Molecular formula: C27H24BrN7O3. Mole weight: 574.44. Purity: >98%. IUPACName: (1R,3S,5R)-2-(2-(3-acetyl-5-(2-methylpyrimidin-5-yl)-1H-indazol-1-yl)acetyl)-N-(6-bromopyridin-2-yl)-2-azabicyclo[3.1.0]hexane-3-carboxamide. Canonical SMILES: O=C([C@H]1N(C(CN2N=C(C(C)=O)C3=C2C=CC(C4=CN=C(C)N=C4)=C3)=O)[C@]5([H])C[C@]5([H])C1)NC6=NC(Br)=CC=C6. Product ID: ACM1903742346. Alfa Chemistry ISO 9001:2015 Certified.
Perfluorohexyl bromide
Perfluorohexyl bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Perfluorohexylbromide, Perfluorohexyl bromide, 1-Bromotridecafluorohexane, Tridecafluoro-1-bromohexane, 446882_ALDRICH, CID92755, EINECS 206-391-6, 1-Bromo-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexane, Hexane, 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-, 335-56-8. Product Category: Alkyl. Appearance: COLORLESS LIQUID. CAS No. 335-56-8. Molecular formula: C6BrF13. Mole weight: 398.95. Purity: 98. IUPACName: 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexane. Canonical SMILES: C(C(C(C(F)(F)Br)(F)F)(F)F)(C(C(F)(F)F)(F)F)(F)F. Density: 1.871 g/mL at 25ºC(lit.). ECNumber: 206-391-6. Product ID: ACM335568. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Bromoperfluorohexane.
1-(4-Bromophenyl)hexan-1-one
1-(4-Bromophenyl)hexan-1-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 7295-46-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H15BrO, Molecular Weight: 255.15. US Biological Life Sciences.
3-Pyridineacetic acid,a-amino-5-bromo-a-butyl-,methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl 2-amino-2-(5-bromopyridin-3-yl)hexanoate;2-Amino-2-(5-bromopyridine-3-yl)hexanoic acid methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 856886-54-9. Molecular formula: C12H17BrN2O2. Mole weight: 301.17958. Purity: 0.98. IUPACName: methyl 2-amino-2-(5-bromopyridin-3-yl)hexanoate. Canonical SMILES: CCCCC(C1=CC(=CN=C1)Br)(C(=O)OC)N. Density: 1.355 g/cm³. Product ID: ACM856886549. Alfa Chemistry ISO 9001:2015 Certified.
6-Bromo-1-hexanol
6-Bromo-1-hexanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 4286-55-9. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C6H13BrO. US Biological Life Sciences.
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6-Bromo-1-hexanol
6-Bromo-1-hexanol. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 4286-55-9. Molecular formula: C6H10O. Mole weight: 181.07. Product ID: ACM4286559. Alfa Chemistry ISO 9001:2015 Certified.
6-Bromo-1-hexanol
Bromo-1-hexanol. CAS No. 4286-55-9.
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6-Bromo-2-hexanone
6-Bromo-2-hexanone. Group: Biochemicals. Alternative Names: 1-Bromo-5-hexanone; 5-Oxohexyl Bromide. Grades: Highly Purified. CAS No. 10226-29-6. Pack Sizes: 100mg. US Biological Life Sciences.
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6-Bromohexylamine hydrobromide
6-Bromohexylamine hydrobromide. Group: Biochemicals. Alternative Names: 6-Bromo-1-hexanamine hydrobromide. Grades: Highly Purified. CAS No. 14502-76-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C6H15Br2N. US Biological Life Sciences.
Worldwide
6-Bromohexylamine Hydrobromide
6-Bromohexylamine Hydrobromide, a prominent chemical compound utilized in biochemical research, serves as a key ingredient in the synthesis of multiple compounds such as 7-bromo-1-heptanol, 6-bromo-1-hexanol, and 7-bromo-1-heptylamine. With its innate capability to act as a primary raw material, it seeks extensive usage in the preparation of various biologically active agents, including N-(6-bromohexyl)propionamide and other medicinal drugs. Synonyms: 6-bromo-1-Hexanamine, Hydrobromide; 6-Bromohexylamine, Hydrobromide. Grades: 95%. CAS No. 14502-76-2. Molecular formula: C6H15Br2N. Mole weight: 261.0.
Acetamide,N-[2-[(2-bromo-4,6-dinitrophenyl)azo]-4-methoxy-5-[(1-methylpentyl)amino]phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 265-979-0, CID106662, 5-Acetamido-4-((2-bromo-4,6-dinitrophenyl)azo)-2-methoxy-N-(1-methylpentyl)aniline, N-(2-((2-Bromo-4,6-dinitrophenyl)azo)-4-methoxy-5-((1-methylpentyl)amino)phenyl)acetamide, 65916-13-4, Acetamide, N-(2-((2-bromo-4,6-dinitrophenyl)azo)-4-methoxy-5-((1-methylpentyl)amino)phenyl)-, Acetamide, N-(2-(2-(2-bromo-4,6-dinitrophenyl)diazenyl)-4-methoxy-5-((1-methylpentyl)amino)phenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 65916-13-4. Molecular formula: C21H25BrN6O6. Mole weight: 537.3638. Purity: 0.96. IUPACName: N-[2-[(2-bromo-4,6-dinitrophenyl)diazenyl]-5-(hexan-2-ylamino)-4-methoxyphenyl]acetamide. Canonical SMILES: CCCCC(C)NC1=C(C=C(C(=C1)NC(=O)C)N=NC2=C(C=C(C=C2Br)[N+](=O)[O-])[N+](=O)[O-])OC. Density: 1.51g/cm³. ECNumber: 265-979-0. Product ID: ACM65916134. Alfa Chemistry ISO 9001:2015 Certified.
Avibactam Impurity 38
Avibactam Impurity 38. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S,Z)-ethyl 5-((benzyloxy)imino)-6-bromo-2-((tert-butoxycarbonyl)amino)hexanoate. CAS No. 2241730-86-7. Molecular Formula: C20H29BrN2O5. Mole Weight: 457.36. Catalog: APB2241730867.
Brivaracetam Impurity 107
Brivaracetam Impurity 107. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: acetic (S)-3-(bromomethyl)hexanoic anhydride. Molecular Formula: C9H15BrO3. Mole Weight: 251.12. Catalog: APB03355.
Brivaracetam Impurity 116
Brivaracetam Impurity 116. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-isopropyl 3-(bromomethyl)hexanoate. Molecular Formula: C10H19BrO2. Mole Weight: 251.16. Catalog: APB03347.
Brivaracetam Impurity 119
Brivaracetam Impurity 119. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-ethyl 3-(bromomethyl)hexanoate. Molecular Formula: C9H17BrO2. Mole Weight: 237.13. Catalog: APB01314.
BrivaracetamImpurity120
BrivaracetamImpurity120. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-N-((S)-1-amino-1-oxobutan-2-yl)-3-(bromomethyl)-N-((R)-3-(bromomethyl)hexanoyl)hexanamide. Molecular Formula: C18H32Br2N2O3. Mole Weight: 484.27. Catalog: APB03342.
BrivaracetamImpurity121
BrivaracetamImpurity121. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-N-((S)-2-aminobutanoyl)-3-(bromomethyl)hexanamide. Molecular Formula: C11H21BrN2O2. Mole Weight: 293.20. Catalog: APB03343.
BrivaracetamImpurity122
BrivaracetamImpurity122. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3R,3'R)-N,N'-((S)-butyryl)bis(3-(bromomethyl)hexanamide). Molecular Formula: C18H32Br2N2O3. Mole Weight: 484.27. Catalog: APB03341.
Brivaracetam Impurity 26
Brivaracetam Impurity 26. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-N-((R)-1-amino-1-oxobutan-2-yl)-3-(bromomethyl)hexanamide. Molecular Formula: C11H21BrN2O2. Mole Weight: 293.2. Catalog: APB03391.
Brivaracetam Impurity 42
Brivaracetam Impurity 42. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-3-(bromomethyl)hexanoyl chloride. Molecular Formula: C7H12BrClO. Mole Weight: 227.53. Catalog: APB03387.
Brivaracetam Impurity 50
Brivaracetam Impurity 50. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-3-(bromomethyl)hexanoyl chloride. Molecular Formula: C7H12BrClO. Mole Weight: 227.53. Catalog: APB01240.
Brivaracetam Impurity 69
Brivaracetam Impurity 69. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-N-((S)-1-amino-1-oxobutan-2-yl)-3-(bromomethyl)hexanamide. Molecular Formula: C11H21BrN2O2. Mole Weight: 293.2. Catalog: APB03381.
Brivaracetam Impurity 70
Brivaracetam Impurity 70. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-N-((R)-1-amino-1-oxobutan-2-yl)-3-(bromomethyl)hexanamide. Molecular Formula: C11H21BrN2O2. Mole Weight: 293.2. Catalog: APB03379.
Brivaracetam Impurity 81
Brivaracetam Impurity 81. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-tert-butyl 3-(bromomethyl)hexanoate. CAS No. 2200297-71-6. Molecular Formula: C11H21BrO2. Mole Weight: 265.19. Catalog: APB2200297716.
LW479
LW479 is a HDAC inhibitor with marked cytotoxicity leading to apoptosis and cell cycle arrest in a panel of breast cancer cell lines. LW479 silences EGFR expression in breast cancer cells via inhibiting Sp1 and HDAC1 binding to EGFR promoter, and blocks EGF/EGFR signaling pathway and EGF-stimulated motility. Uses: Anticancer agent for breast cancer. Synonyms: LW479; LW 479; LW-479; 6-[2-[2-(3-Bromophenyl)-4-oxo-3-thiazolidinyl]phenoxy]-N-hydroxy-hexanamide. Grades: 98%. CAS No. 1688677-89-5. Molecular formula: C21H23BrN2O4S. Mole weight: 479.39.
Pegsitacianine
Pegsitacianine is a diagnostic imaging agent. Polymer. Synonyms: α-bromo-ω-{2-methyl-1-[α-methylpoly(oxyethylene)-ω-oxy]-1-oxopropan-2-yl}poly{[2-(dibutylamino)ethyl methacrylate]-co-(2-acetamidoethyl methacrylate)-co-(2-{6-[(2E)-2-{(2E,4E,6E)-7-[1,1-dimethyl-3-(4-sulfonatobutyl)-1H-benzo[e]indol-3-ium-2-yl]hepta-2,4,6-trienylidene}-1,1-dimethyl-1,2-dihydro-3H-benzo[e]indol-3-yl]hexanamido}ethyl methacrylate) (0.97:0.02:0.01)}; 1H-Benz[e]indolium, 2-[7-[1,3-dihydro-1,1-dimethyl-3-(4-sulfobutyl)-2H-benz[e]indol-2-ylidene]-1,3,5-heptatrien-1-yl]-3-[6-[(2,5-dioxo-1-pyrrolidinyl)oxy]-6-oxohexyl]-1,1-dimethyl-, inner salt, reaction products with acetic anhydride, 2-aminoethyl methacrylate hydrochloride-2-(dibutylamino)ethyl methacrylate polymer and polyethylene glycol 2-bromo-2-methylpropanoate Me ether. CAS No. 2396651-85-5. Molecular formula: [ (C14H27NO2)x (C8H13NO3)y (C51H59N3O6S)z]m. (C2H4O)n. C5H9BrO2.