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| Product | Description | |
|---|---|---|
| Hydrobromic Acid (47-48% in aqueous solution) | Hydrobromic acid is a strong acid that is used in conjunction with Phenol (P318005) to carry out rapid cleavage of sulfonamides. Hydrobromic acid is primarily used in chemistry to produce inorganic bromides, and is also used in isomerization reactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 10035-10-6. Pack Sizes: 100ml, 250ml. Molecular Formula: HBr. US Biological Life Sciences. |  Worldwide |
| Hydrobromic Acid 48% | Hydrobromic Acid 48%. Grade: ACS. CAS: 10035-10-6. Packing: Metal Drums. |  New Jersey NJ |
| Hydrobromic acid approx. 48% | 1kg Pack Size. Group: Analytical Reagents, Building Blocks, Inorganic Chemicals. Formula: HBr. CAS No. 10035-10-6. Prepack ID 90018484-1kg. Molecular Weight 80.91. See USA prepack pricing. |  |
| Hydrobromic Acid-d Solution (47 wt. % in D2O) | Hydrobromic Acid-d, is the labeled analogue of Hydrobromic Acid (H714585), a strong acid that is used in conjunction with Phenol (P318005) to carry out rapid cleavage of sulfonamides. Hydrobromic acid is primarily used in chemistry to produce inorganic bromides, and is also used in isomerization reactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 13536-59-9. Pack Sizes: 1g, 2.5g. Molecular Formula: DBr, Molecular Weight: 81.92. US Biological Life Sciences. | Worldwide |
| Hydrobromic Acid Solution (in Acetic Acid) | Hydrobromic acid is a strong acid that is used in conjunction with Phenol (P318005) to carry out rapid cleavage of sulfonamides. Hydrobromic acid is also used as a catalyst to reduce sulfoxides, such as Dimethyl sulfoxide (D479380). Group: Biochemicals. Grades: Highly Purified. CAS No. 37348-16-6. Pack Sizes: 10ml, 25ml. Molecular Formula: HBr. US Biological Life Sciences. | Worldwide |
| Thiamine EP Impurity F hydrobromic acid | Thiamine EP Impurity F hydrobromic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 6309-4-2. Molecular Formula: C13H20Br2N4OS. Mole Weight: 440.20. Catalog: APB6309042. |  |
| 2-[3-[Bis(1-methylethyl)Amino]-1-Phenylpropyl]-4-methyl Phenol monohydrobromide | 2-[3-[Bis(1-methylethyl)Amino]-1-Phenylpropyl]-4-methyl Phenol monohydrobromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[3-[BIS(1-METHYLETHYL)AMINO]-1-PHENYLPROPYL]-4-METHYLPHENOL MONOHYDROBROMIDE;(R)-2,3-BIS(1-METHYLETHYL)AMINO-1-PHENYLPROPYL-4-METHYLPHENOL;TOLTERODINE HYDROBROMIC ACID SALT;2-[3-BIS(1-METHYLETHYL)AMINO]-1-PHENYLPROPYL]-4-METHYLPHENOL HBR;2-[3-[BIS(1-ME. Product Category: Bromine Series. CAS No. 124936-74-9. Molecular formula: C22H31NO?HBr. Mole weight: 406.41. Purity: 0.96. IUPACName: 2-[3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-methylphenol. Canonical SMILES: CC1=CC(=C(C=C1)O)C(CCN(C(C)C)C(C)C)C2=CC=CC=C2. Product ID: ACM124936749. Alfa Chemistry ISO 9001:2015 Certified. Categories: 837376-36-0. |  |
| Ammonium bromide | FR-11, NH4Br, is the ammonium salt of hydrobromic acid. The chemical crystallizes in colorless prisms, possessing a saline taste; it sublimes on heating and is easily soluble in water. On exposure to air it gradually assumes a yellow color because of the oxidation of traces of bromide (Br-) to bromine (Br2). Group: Electrolytes. Alternative Names: Hydrobromic acid monoammoniate. CAS No. 12124-97-9. Product ID: Azanium; bromide. Molecular formula: 97.94. Mole weight: BrH4N. [NH4+].[Br-]. InChI=1S/BrH.H3N/h1H;1H3. SWLVFNYSXGMGBS-UHFFFAOYSA-N. 99%+. |  |
| Lithium bromide | Synonyms: LITHIUM HALIDE; Hydrobromic acid lithium salt; LiBr; Lithium bromide (LiBr); lithiumbromide(libr); Lithiumbromide,dihydrate; lithiummonobromide; Lithiumbromidewhitepowder. Grades: 99%. CAS No. 7550-35-8. Molecular formula: LiBr. Mole weight: 86.84. |  |
| Lithium Bromide | Lithium Bromide is a highly hygroscopic Lithium compound useful as a dessicant or liquid sorbent. Most metal bromide compounds are water soluble for uses in water treatment, chemical analysis and in ultra high purity for certain crystal growth applications. The bromide ion in an aqueous solution can be detected by adding carbon disulfide (CS2) and chlorine. Group: Electrolytes. Alternative Names: Hydrobromic acid lithium salt. CAS No. 7550-35-8. Product ID: Lithium; bromide. Molecular formula: 86.9. Mole weight: LiBr. [Li+].[Br-]. InChI=1S/BrH.Li/h1H;/q;+1/p-1. AMXOYNBUYSYVKV-UHFFFAOYSA-M. 99%+. | |
| Sodium bromide | NaBr is an inorganic compound with the formula NaBr. It is a high-melting white, crystalline solid that resembles sodium chloride. It is a widely used source of the bromide ion and has many applications. Group: Electrolytes. Alternative Names: Hydrobromic acid sodium salt. CAS No. 7647-15-6. Product ID: Sodium; bromide. Molecular formula: 102.89. Mole weight: BrNa. [Na+].[Br-]. InChI=1S/BrH.Na/h1H;/q;+1/p-1. JHJLBTNAGRQEKS-UHFFFAOYSA-M. 99%+. | |
| Triphenylphosphine Hydrobromide | Triphenylphosphine Hydrobromide. Group: Biochemicals. Alternative Names: Triphenylphosphine compd. with Hydrobromic Acid; Triphenylphosphonium bromide. Grades: Highly Purified. CAS No. 6399-81-1. Pack Sizes: 10g. Molecular Formula: C18H16BrP, Molecular Weight: 343.2. US Biological Life Sciences. | Worldwide |
| Zinc bromide | Zinc bromide (ZnBr2) is an inorganic compound with the chemical formula ZnBr2. It is a colourless salt that shares many properties with zinc chloride (ZnCl2), namely a high solubility in water forming acidic solutions, and solubility in organic solvents. It is hygroscopic and forms a dihydrate ZnBr2 · 2H2O. Uses: Zinc bromide is a white crystalline powder prepared by dissolving zinc carbonate in hydrobromic acid. zinc chloride (zncl2) is a white granular crystal made by the action of hydrochloric acid on zinc. zinc iodide (zni2) is a white powder made by dissolving zinc in ionic acid. all of the zinc halides are soluble in water, alcohol, and ether. they were all used as halides for the collodion emulsion processes. Group: Electrolytes. Alternative Names: Dibromozinc. CAS No. 7699-45-8. Product ID: Zinc; dibromide. Molecular formula: 225.2. Mole weight: Br2Zn. [Zn+2].[Br-].[Br-]. InChI=1S/2BrH.Zn/h2*1H;/q;+2/p-2. VNDYJBBGRKZCSX-UHFFFAOYSA-L. 99%+. | |
| (1R,4S)-rel-4-Amino-1,2,3,4-tetrahydro-3-oxo-1-isoquinolinecarboxylic Acid Hydrobromide | (1R,4S)-rel-4-Amino-1,2,3,4-tetrahydro-3-oxo-1-isoquinolinecarboxylic Acid Hydrobromide. Group: Biochemicals. Alternative Names: trans-4-Amino-1,2,3,4-tetrahydro-3-oxo-1-isoquinolinecarboxylic Acid Monohydrobromide. Grades: Highly Purified. CAS No. 151312-48-0. Pack Sizes: 2.5mg. Molecular Formula: C10H11BrN2O3, Molecular Weight: 287.11. US Biological Life Sciences. | Worldwide |
| 2-[[2-(1-Adamantyl)acetyl]amino]ethyl carbamimidothioate hydrobromide | 2-[[2-(1-Adamantyl)acetyl]amino]ethyl carbamimidothioate hydrobromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-((Tricyclo(3.3.1.1(sup 3,7))dec-1-ylacetyl)amino)ethyl carbamimidothioate hydrobromide, S-(2-(2-(Adamantyl-1)-acetamido)ethyl)isothiouronium bromide, Carbamimidothioic acid, 2-((tricyclo(3.3.1.1(sup 3,7))dec-1-ylacetyl)amino)ethyl ester, monohydrobromide, AC1L21FE, LS-50754, 2-[[2-(1-adamantyl)acetyl]amino]ethyl carbamimidothioate hydrobromide, 88313-63-7. Product Category: Heterocyclic Organic Compound. CAS No. 88313-63-7. Molecular formula: C15H26BrN3OS. Mole weight: 376.355 g/mol. Purity: 0.96. IUPACName: 2-[[2-(1-adamantyl)acetyl]amino]ethyl carbamimidothioate;hydrobromide. Canonical SMILES: C1C2CC3CC1CC(C2)(C3)CC(=O)NCCSC(=N)N.Br. Product ID: ACM88313637. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Aminoethyl)isothiourea dihydrobromide | 2-(2-Aminoethyl)isothiourea dihydrobromide is a pan-inhibitor of all NOS isoforms with Kis of 1.8, 2.1, and 0.59 μM for human nNOS, eNOS, and iNOS, respectively. Uses: Radiation-protective agents. Synonyms: Carbamimidothioic acid, 2-aminoethyl ester, hydrobromide (1:2); Carbamimidothioic acid, 2-aminoethyl ester, dihydrobromide; Pseudourea, 2-(2-aminoethyl)-2-thio-, dihydrobromide; 2-(2-Aminoethyl)-2-thiopseudourea dihydrobromide; 2-(2-Aminoethyl)-2-thiopseudourea hydrobromide; 2-(β-Aminoethyl)isothiuronium bromide hydrobromide; AET; Antiradon; Ixecur; NSC 22877; S-(2-Aminoethyl)isothiuronium bromide hydrobromide; S-(β-Aminoethyl)isothiuronium bromide hydrobromide; Surrectan; S-(2-aminoethyl) Isothiourea dihydrobromide. Grades: 95%. CAS No. 56-10-0. Molecular formula: C3H11Br2N3S. Mole weight: 281.01. | |
| 2-[4-(Butylamino)benzoyl]oxyethyl-dimethylazanium bromide | 2-[4-(Butylamino)benzoyl]oxyethyl-dimethylazanium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pantocain hydrobromid [German], Pantocaine hydrobromide, Tetracaine hydrobromide, Tetracain hydrobromid [German], 2-(Dimethylamino)ethyl p-(butylamino)benzoate hydrobromide, 4-Butylamino-benzoesaeure-beta-dimethylamino-aethylester hydrobromid [German], BENZOIC ACID, p-(BUTYLAMINO)-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROBROMIDE, 100311-22-6, Pantocain hydrobromid, Tetracain hydrobromid, AC1L1NLK, LS-36313, 2-[4-(butylamino)benzoyl]oxyethyl-dimethylazanium bromide, 2-{[4-(butylamino)benzoyl]oxy}-N,N-dimethylethanaminium bromide, 4-Butylamino-benzoesaeure-beta-dimethylamino-aethylester hydrobromid. Product Category: Heterocyclic Organic Compound. CAS No. 100311-22-6. Molecular formula: C15H25BrN2O2. Mole weight: 345.275 g/mol. Purity: 0.96. IUPACName: 2-[4-(butylamino)benzoyl]oxyethyl-dimethylazanium;bromide. Canonical SMILES: CCCCNC1=CC=C(C=C1)C(=O)OCC[NH+](C)C.[Br-]. Product ID: ACM100311226. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-5- (2-bromoacetyl) benzonitrile Hydrobromide | 2-Amino-5- (2-bromoacetyl) benzonitrile Hydrobromide is an intermediate in the synthesis of Cimaterol (C441600), an beta-adrenergic agonist that was shown to stimulate lipolysis in vivo and in vitro, but failed to influence rates of de novo fatty acid synthesis in either liver or white adipose tissue. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H8Br2N2O. US Biological Life Sciences. | Worldwide |
| 2-Amino-5,6-dichloro-3(4H)-quinazoline Acetic Acid Benzyl Ester Hydrobromide. | Anagrelide Impurity B derivative. Quinazolines derivative, attractive targets due to their many biological activities ranging from anticonvulsant and antibacterial to antidiabetic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-5,6-dichloro-3(4H)-quinazoline Acetic Acid Ethyl Ester Hydrobromide | 2-Amino-5,6-dichloro-3(4H)-quinazoline Acetic Acid Ethyl Ester Hydrobromide. Group: Biochemicals. Alternative Names: Anagrelide Related Compound C. Grades: Highly Purified. CAS No. 70381-75-8. Pack Sizes: 10mg. Molecular Formula: C12H14BrCl2N3O2, Molecular Weight: 383.07. US Biological Life Sciences. | Worldwide |
| 2-Amino-5,6-dichloro-3(4H)-quinazoline Acetic Acid Hydrobromide (Anagrelide Impurity B) | Anagrelide impurity B. Quinazolines derivatives are attractive targets because they form an important component of pharmacologically active compounds and are associated with a wide spectrum of biological activities ranging from anticonvulsant and antibacterial to antidiabetic. Group: Biochemicals. Alternative Names: Anagrelide Impurity B. Grades: Highly Purified. CAS No. 1194434-39-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Chloro-4,5-dimethoxyphenylacetic Acid | 2-Chloro-4,5-dimethoxyphenylacetic Acid is an intermediate in the synthesis of 6-Chloro-norlaudanosoline Hydrobromide (C374750), which is a derivative of Norlaudanosoline (N661425), a key intermediate on the biosynthetic pathway to morphinan and benzylisoquinoline alkaloids. Group: Biochemicals. Grades: Highly Purified. CAS No. 2898-63-7. Pack Sizes: 500mg, 1g. Molecular Formula: C10H11ClO4. US Biological Life Sciences. | Worldwide |
| 2-(Isopropylamino)thiazole-4-carboxylic acid hydrobromide | 2-(Isopropylamino)thiazole-4-carboxylic acid hydrobromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CARBOXY-2-ISOPROPYLAMINOTHIAZOLE HYDROBROMIDE. Product Category: Bromine Series. CAS No. 300831-03-2. Molecular formula: C7H10N2O2S.HBr. Mole weight: 267.14. Product ID: ACM300831032. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Methylamino)ethyl Methanethiosulfonate Hydrobromide | Reacts specifically and rapidly with thiols to form mixed disulfides. Used to probe the structures of the ACh receptor channel of the GABA receptor channel and of lactose permease. Group: Biochemicals. Alternative Names: Methanesulfonothioic Acid S-[2- (Methylamino) ethyl]ester Hydrobromide. Grades: Highly Purified. CAS No. 760998-74-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-Aminopropyl methanethiosulfonate hydrobromide | 3-Aminopropyl methanethiosulfonate hydrobromide. Group: Biochemicals. Alternative Names: Methanesulfonothioic acid S-(3-aminopropyl)ester hydrobromide; MTSPA. Grades: Highly Purified. CAS No. 92953-13-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C4H12BrNO2S2. US Biological Life Sciences. | Worldwide |
| 4-Keto-L-prolinehydrobromide | 4-Keto-L-prolinehydrobromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC49884, 75776-67-9. Product Category: Bromine Series. CAS No. 75776-67-9. Molecular formula: C5H7NO3.HBr. Mole weight: 129.114. Purity: 0.96. IUPACName: 4-oxopyrrolidine-2-carboxylic acid bromide. Canonical SMILES: C1C(NCC1=O)C(=O)O.Br. Density: 1.38g/cm³. Product ID: ACM75776679. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-keto-L-proline hydrobromide. | |
| 4-S-Methylisothiourea Dipicolinic Acid Dimethyl Ester Hydrobromide | 4-S-Methylisothiourea Dipicolinic Acid Dimethyl Ester Hydrobromide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-Aminopentyl methanthiosulfonate hydrobromide | 5-Aminopentyl methanthiosulfonate hydrobromide. Group: Biochemicals. Alternative Names: Methanesulfonothioic acid, S-(5-aminopentyl) ester hydrobromide; 5-Aminopentyl MTS HBr; MTSPeA. Grades: Highly Purified. CAS No. 351422-76-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C6H16BrNO2S2. US Biological Life Sciences. | Worldwide |
| 5-Aminovaleric Acid Hydrobromide | 5-Aminovaleric Acid Hydrobromide. Group: Electronic chemicals. CAS No. 2173111-73-2. Product ID: 5-aminopentanoic acid; hydrobromide. Molecular formula: 198.06g/mol. Mole weight: C5H12BrNO2. C(CCN)CC(=O)O.Br. InChI=1S/C5H11NO2. BrH/c6-4-2-1-3-5(7)8; /h1-4, 6H2, (H, 7, 8); 1H. ZLNATNZPOLTKHA-UHFFFAOYSA-N. | |
| 5-Aminovaleric Acid HydroBromide (Low water content) | 5-Aminovaleric Acid HydroBromide (Low water content). Group: Perovskite solar cell (psc) materials. Alternative Names: 5-Aminopentanoic Acid HydroBromide (Low water content); Homopiperidinic Acid HydroBromide (Low water content); 5-AVABr (Low water content). CAS No. 2173111-73-2. Product ID: 5-aminopentanoic acid; hydrobromide. Molecular formula: 198.06 g/mol. Mole weight: C5H11NO2 HBr. C(CCN)CC(=O)O.Br. InChI=1S/C5H11NO2. BrH/c6-4-2-1-3-5(7)8; /h1-4, 6H2, (H, 7, 8); 1H. ZLNATNZPOLTKHA-UHFFFAOYSA-N. >98.0%(T). | |
| 7-Bromomethylpterine | Isofolic Acid intermediate. Group: Biochemicals. Alternative Names: 2-Amino-7-(bromomethyl)-4(3H)-pteridinone Hydrobromide. Grades: Highly Purified. CAS No. 622411-17-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| α-Amino-γ-butyrolactone hydrobromide | α-Amino-γ-butyrolactone hydrobromide. Uses: Peptide synthesis. Additional or Alternative Names: (±)-α-Amino-γ-butyrolactone hydrobromide, DL-Homoserine lactone hydrobromide. Product Category: Amino Acids. CAS No. 6305-38-0. Mole weight: 182.02. Canonical SMILES: Br[H].NC1CCOC1=O. ECNumber: 228-614-6. Product ID: ACM6305380-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Arecaidine-d5 Hydrobromide | A labeled metabolite of Arecoline, a cholinergic agonist. Group: Biochemicals. Alternative Names: 1,2,5,6-Tetrahydro-1-methyl-3-pyridinecarboxylic Acid-d5 Hydrobromide; 1,2,5,6-Tetrahydro-1-methylnicotinic Acid-d5 Hydrobromide; Arecaine-d5 Hydrobromide; N-Methylguvacine-d5 Hydrobromide; NSC 76017-d5 Hydrobromide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Arecoline-d5, Hydrobromide Salt (1,2,5,6-Tetrahydro-1-(methyl-d3)-3-pyridine-2,6-d2-carboxylic Acid, Methyl Ester Hydrobromide) | Labelled Arecoline, which is reported to be a cholinergic agonist that readily crosses the blood-brain barrier. Group: Biochemicals. Alternative Names: 1,2,5,6-Tetrahydro-1-(methyl-d3)-3-pyridine-2,6-d2-carboxylic Acid, Methyl Ester Hydrobromide. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Arecoline Hydrobromide | A cholinergic alkaloid from seeds of the betel nut palm Areca catechu. Anthelmintic (Cestodes); cathartic. Group: Biochemicals. Alternative Names: 1,2,5,6-Tetrahydro-1-methyl-3-pyridinecarboxylic Acid Methyl Ester Hydrobromide;1-Methyl-1,2,5,6-tetrahydro-pyridine-3-carboxylic Acid Methyl Ester Hydrobromide; Arecaidine Methyl Ester Hydrobromide; Arecolin Hydrobromide; Methylarecaidine Hydrobromide. Grades: Highly Purified. CAS No. 300-08-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| BC 11 hydrobromide | BC 11 hydrobromide is a selective urokinase (uPA) inhibitor (IC50 = 8.2 μM) with no activity at 8 other related enzymes. BC 11 inhibits clot lysis displaying no effect on clot formation. It also decreases viability of MDA-MB231 breast cancer cells in vitro. Synonyms: BC11 hydrobromide; BC-11 hydrobromide; BC 11 hydrobromide; BC-11 HBr Carbamimidothioic acid (4-boronophenyl)methyl ester hydrobromide; [4- (carbamimidoylsulfanylmethyl) phenyl]boronic acid hydrobromide. CAS No. 443776-49-6. Molecular formula: C8H11BN2O2S.HBr. Mole weight: 290.97. | |
| Benzethidine hydrobromide | Benzethidine hydrobromide. Group: Biochemicals. Alternative Names: 4-Phenyl-1-[2-(phenylmethoxy)ethyl]-4-piperidinecarboxylic acid ethyl ester hydrobromide; 1-[2-(Benzyloxy)ethyl]-4-phenylisonipecotic acid ethyl ester HYdrobromide; 1-(2-Benzyloxyethyl)-4-phenylpiperidine-4-carboxylic acid ethyl ester hydrobromide. Grades: Highly Purified. CAS No. 1049728-53-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C23H30BrNO3. US Biological Life Sciences. | Worldwide |
| Clobenpropit dihydrobromide | Clobenpropit dihydrobromide is a highly potent histamine H3 antagonist/inverse agonist (pA2=9.93) that can cross blood-brain barrier. It also displays partial agonist activity at H4 receptors. Synonyms: Carbamimidothioic acid, N-[(4-chlorophenyl)methyl]-, 3-(1H-imidazol-5-yl)propyl ester, hydrobromide (1:2); Carbamimidothioic acid, [(4-chlorophenyl)methyl]-, 3-(1H-imidazol-4-yl)propyl ester, dihydrobromide; Clobenpropit hydrobromide; 3-(1H-imidazol-5-yl)propyl (4-chlorobenzyl)carbamimidothioate dihydrobromide. Grades: ≥99% by HPLC. CAS No. 145231-35-2. Molecular formula: C14H17ClN4S.2HBr. Mole weight: 470.65. | |
| D-a-Aminoxy-b-phenylpropionic Acid, Hydrobromide ((R)-a-Aminoxy-b-phenylpropionic Acid, Hydrobromide) | Useful intermediate for the synthesis of optically active amino acids. Group: Biochemicals. Alternative Names: (R)-a-Aminoxy-b-phenylpropionic Acid, Hydrobromide. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| DL-α-Methylproline hydrobromide | Synonyms: α-Me-DL-Pro-OH HBr; (R,S)-2-Methyl-pyrrolidine-2-carboxylic acid hydrobromide. Grades: ≥ 98% (NMR). CAS No. 1346136-61-5. Molecular formula: C6H11NO2·HBr. Mole weight: 210.08. | |
| DL-alpha-Methylproline hydrobromide | DL-alpha-Methylproline hydrobromide. Group: Biochemicals. Alternative Names: a-Me-DL-Pro-OH·HBr; (R,S)-2-Methyl-pyrrolidine-2-carboxylic acid hydrobromide. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| D-Lysine homopolymer hydrobromide | D-Lysine homopolymer hydrobromide. Group: Polyamino acids. Alternative Names: Poly-D-lysine hydrobromide, Poly-DL-lysine hydrobromide, P0296_SIGMA, P0899_SIGMA, P1024_SIGMA, P1149_SIGMA, P4408_SIGMA, P6403_SIGMA, P6407_SIGMA, P7280_SIGMA, P7405_SIGMA, P7886_SIGMA, NSC169847, AKOS015834116, MCULE-8132017980, NSC-169847, 27964-99-4, 73565-55-6. CAS No. 27964-99-4. Product ID: (2R)-2,6-diaminohexanoic acid. Molecular formula: 146.19g/mol. Mole weight: C6H14N2O2. C(CCN)CC(C(=O)O)N. InChI=1S/C6H14N2O2/c7-4-2-1-3-5 (8)6 (9)10/h5H, 1-4, 7-8H2, (H, 9, 10)/t5-/m1/s1. KDXKERNSBIXSRK-RXMQYKEDSA-N. 96%. | |
| DOTA-tris(tert-butyl ester) | Synonyms: Tri-tert-butyl 1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetate; 2-(4,7,10-Tris(2-(tert-butoxy)-2-oxoethyl)-1,4,7,10-tetraazacyclododecan-1-yl)acetic acid; DOTA(OtBu) hydrobromide salt. Grades: 95%. CAS No. 137076-54-1. Molecular formula: C28H52N4O8. Mole weight: 572.7. | |
| Ethyl(3S)-1-methyl-4-phenylpiperidin-1-ium-3-carboxylate bromide | Ethyl(3S)-1-methyl-4-phenylpiperidin-1-ium-3-carboxylate bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID42148, LS-96696, (+-)-trans-1-Methyl-4-phenylnipecotic acid ethyl ester hydrobromide, NIPECOTIC ACID, 1-METHYL-4-PHENYL-, ETHYL ESTER, HYDROBROMIDE, (E)-(+-)-, NIPECOTIC ACID, 1-METHYL-4-PHENYL-, ETHYL ESTER, HYDROBROMIDE, (Z)-(+)-, 57152-99-5. Product Category: Heterocyclic Organic Compound. CAS No. 57152-99-5. Molecular formula: C15H22BrNO2. Mole weight: 328.245 g/mol. Purity: 0.96. IUPACName: ethyl (3S)-1-methyl-4-phenylpiperidin-1-ium-3-carboxylate bromide. Canonical SMILES: CCOC(=O)C1C[NH+](CCC1C2=CC=CC=C2)C.[Br-]. Product ID: ACM57152995. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl(3S,4S)-1-methyl-4-phenylpiperidin-1-ium-3-carboxylate bromide | Ethyl(3S,4S)-1-methyl-4-phenylpiperidin-1-ium-3-carboxylate bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NIPECOTIC ACID, 1-METHYL-4-PHENYL-, ETHYL ESTER, HYDROBROMIDE, (Z)-(+)-, (+)-cis-1-Methyl-4-phenylnipecotic acid ethyl ester hydrobromide, (+-)-cis-1-Methyl-4-phenylnipecotic acid ethyl ester hydrobromide, (+)-cis-1-Methyl-4-phenyl-piperidin-3-carbonsaeure-aethylester-hydrobromid [German], NIPECOTIC ACID, 1-METHYL-4-PHENYL-, ETHYL ESTER, HYDROBROMIDE, (Z)-(+-)-, AC1L2777, LS-96698, LS-96699, (+)-cis-1-Methyl-4-phenyl-piperidin-3-carbonsaeure-aethylester-hydrobromid, ethyl (3S,4S)-1-methyl-4-phenylpiperidin-1-ium-3-carboxylate bromide, 57152-98-4, 57153-09-0. Product Category: Heterocyclic Organic Compound. CAS No. 57152-98-4. Molecular formula: C15H22BrNO2. Mole weight: 328.245 g/mol. Purity: 0.96. IUPACName: ethyl (3S,4S)-1-methyl-4-phenylpiperidin-1-ium-3-carboxylate;bromide. Canonical SMILES: CCOC(=O)C1C[NH+](CCC1C2=CC=CC=C2)C.[Br-]. Product ID: ACM57152984. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4-phenyl-1-[2-(4-phenylphenoxy)ethyl]piperidin-1-ium-4-carboxylatebromide | Ethyl 4-phenyl-1-[2-(4-phenylphenoxy)ethyl]piperidin-1-ium-4-carboxylatebromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-biphenyl-4-yloxy-ethyl)-4-phenyl-piperidine-4-carboxylic acid ethyl ester,hydrobromide; Isonipecoticacid,1-[2-(4-biphenylyloxy)ethyl]-4-phenyl-,ethyl ester,hydrobromide (6CI); 4-Piperidinecarboxylicacid,1-[2-([1,1-biphenyl]-4-yloxy)ethyl]-4-phenyl-,e. Product Category: Heterocyclic Organic Compound. CAS No. 103097-50-3. Molecular formula: C28H32BrNO3. Mole weight: 510.463 g/mol. Purity: 0.96. IUPACName: ethyl 4-phenyl-1-[2-(4-phenylphenoxy)ethyl]piperidine-4-carboxylate;hydrobromide. Canonical SMILES: CCOC(=O)C1(CCN(CC1)CCOC2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4.Br. Product ID: ACM103097503. Alfa Chemistry ISO 9001:2015 Certified. | |
| Guvacoline hydrobromide | Guvacoline hydrobromide. Group: Biochemicals. Alternative Names: 1,2,5,6-Tetrahydro-3-pyridinecarboxylic acid methyl ester hydrobromide. Grades: Highly Purified. CAS No. 17210-51-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C7H12BrNO2. US Biological Life Sciences. | Worldwide |
| Guvacoline hydrobromide | Guvacoline hydrobromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GUVACINE METHYL ESTER, HYDROBROMIDE;GUVACOLINE, HYDROBROMIDE;NORARECOLINE;Norarecoline, Guvacine Methyl Ester, Hydrobromide,;1,2,5,6-Tetrahydro-3-pyridinecarboxylic acid methyl ester;1,2,3,6-tetrahydropyridine-5-carboxylic acid methyl ester;methyl 1,2,3. Product Category: Heterocyclic Organic Compound. Appearance: Crystalline Solid. CAS No. 495-19-2. Molecular formula: C7H12BrNO2. Mole weight: 222.08. Product ID: ACM495192. Alfa Chemistry ISO 9001:2015 Certified. | |
| Homatropine HBr | Homatropine Bromide is an muscarinic AChR antagonist, inhibits endothelial and smooth muscle muscarinic receptors of WKY-E and SHR-E with IC50 of 162.5 nM and 170.3 nM, respectively. Synonyms: DL-endo-α-Hydroxybenzeneacetic acid 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester hydrobromide; DL-Homatropine hydrobromide; Tropine mandelate hydrobromide; alpha-Hydroxybenzeneacetic acid 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester hydrobromide; rac Homatropine. Grades: >98%. CAS No. 51-56-9. Molecular formula: C16H21NO3.HBr. Mole weight: 356.25. | |
| Homo-L-tyrosine hbr | Homo-L-tyrosine hbr. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-HTYR-OH HBR; HOMO-TYROSINE HBR; L-Homotyrosine.HBr; L-HomoTyr-OH; H-HoTyr-OH.HBr; H-Htyr-OH&homotyrosine*HBr; L-homotyrosine hydrobromide; H-TYR(NO CH2)-OH HBR; H-L-HTyr-OH*HBr; H-HTY-OH HBR; homotyrosine hydrobromide. Appearance: Off-White Solid. CAS No. 141899-12-9. Molecular formula: C10H13NO3.HBr. Mole weight: 276.1. Purity: 95%+. IUPACName: (S)-2-Amino-4-(4-hydroxyphenyl)-butanoic acid hydrobromide. Product ID: ACM141899129. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-A-AMINOXY-B-PHENYLPROPIONIC ACID, HYDROBROMIDE | L-A-AMINOXY-B-PHENYLPROPIONIC ACID, HYDROBROMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-α-Aminoxy-β-phenylpropionic Acid Hydrobromide. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 73086-97-2. Molecular formula: C9H11NO3.BrH. Mole weight: 262.1. Purity: 0.96. IUPACName: carboxy(3-phenylpropoxy)azanium bromide. Canonical SMILES: C1=CC=C(C=C1)CC(C(=O)O)ON.Br. Density: 1.249 g/cm³. Product ID: ACM73086972. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-a-Aminoxy-b-phenylpropionic Acid, Hydrobromide ((S)-a-Aminoxy-b-phenylpropionic Acid, Hydrobromide) | Useful intermediate for the synthesis of optically active amino acids. Group: Biochemicals. Alternative Names: (S)-a-Aminoxy-b-phenylpropionic Acid, Hydrobromide. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| L-Citrulline β-naphthylamide hydrobromide | Synonyms: L-Cit-βNA HBr; (S)-2-Amino-5-ureidopentanoic acid; β-naphthylamide hydrobromide; L-Orn(carbamoyl)-βNA HBr. Grades: ≥ 99% (TLC). CAS No. 201988-71-8. Molecular formula: C16H20N4O2·HBr. Mole weight: 381.43. | |
| L-Citrulline beta-naphthylamide hydrobromide | L-Citrulline beta-naphthylamide hydrobromide. Group: Biochemicals. Alternative Names: L-Cit-bNA·HBr; (S)-2-Amino-5-ureidopentanoic acid b-naphthylamide hydrobromide; L-Orn(carbamoyl)-bNA·HBr. Grades: Highly Purified. CAS No. 201988-71-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| L-Ornithine monohydrobromide | L-Ornithine monohydrobromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-Ornithine monohydrobromide, EINECS 256-164-0, CID6452007, 44805-33-6. Product Category: Heterocyclic Organic Compound. CAS No. 44805-33-6. Molecular formula: C5H12N2O2.HBr. Mole weight: 213.072920 [g/mol]. Purity: 0.96. IUPACName: (2S)-2,5-diaminopentanoic acid hydrobromide. Canonical SMILES: C(CC(C(=O)O)N)CN.Br. ECNumber: 256-164-0. Product ID: ACM44805336. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methanesulfonothioicacid,s-(2-aminoethyl)ester,hydrobromide(1:1) | Methanesulfonothioicacid,s-(2-aminoethyl)ester,hydrobromide(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methanesulfonothioic Acid S-(2-Aminoethyl) Ester Hydrobromide; MTSEA-Bromide. Product Category: Heterocyclic Organic Compound. Appearance: Pale Beige Solid. CAS No. 16599-33-0. Molecular formula: C3H9NO2S2.BrH. Mole weight: 236.15. Purity: 0.96. IUPACName: 2-methylsulfonylsulfanylethanamine;hydrobromide. Canonical SMILES: CS(=O)(=O)SCCN.Br. Density: 1.329g/cm³. Product ID: ACM16599330. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(methanesulfonylsulfanyl)ethan-1-amine hydrobromide. | |
| (Methoxycarbonylamino)-[1-(4-phenoxyphenyl)ethyl]azanium bromide | (Methoxycarbonylamino)-[1-(4-phenoxyphenyl)ethyl]azanium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl (alpha-methyl-p-phenoxybenzyl)carbazate hydrobromide, CARBAZIC ACID, (alpha-METHYL-p-PHENOXYBENZYL)-, METHYL ESTER, HYDROBROMIDE, 72050-74-9, AC1L1B9V, LS-51648, (methoxycarbonylamino)-[1-(4-phenoxyphenyl)ethyl]azanium bromide, 2-(methoxycarbonyl)-1-[1-(4-phenoxyphenyl)ethyl]hydrazinium bromide. Product Category: Heterocyclic Organic Compound. CAS No. 72050-74-9. Molecular formula: C16H19BrN2O3. Mole weight: 367.238 g/mol. Purity: 0.96. IUPACName: (methoxycarbonylamino)-[1-(4-phenoxyphenyl)ethyl]azanium;bromide. Canonical SMILES: CC(C1=CC=C(C=C1)OC2=CC=CC=C2)[NH2+]NC(=O)OC.[Br-]. Product ID: ACM72050749. Alfa Chemistry ISO 9001:2015 Certified. | |
| Muscimol, Hydrobromide (5-Aminomethyl-3-hydroxyisoxazole, 5-(Aminomethyl)-3(2H)-isoxazolone, Hydrobromide) | A potent but toxic structural analogue of g-aminobutyric acid (GABA), with a zwitterionic structure that can cross the blood-brain barrier. Group: Biochemicals. Alternative Names: 5-Aminomethyl-3-hydroxyisoxazole; 5-(Aminomethyl)-3(2H)-isoxazolone, Hydrobromide. Grades: Highly Purified. CAS No. 18174-72-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Poly(D-Glu, D-Lys) hydrobromide | Poly(D-Glu, D-Lys) hydrobromide. Group: Polyamino acids. CAS No. 119039-80-4. | |
| POLY-DL-LYSINE HYDROBROMIDE | POLY-DL-LYSINE HYDROBROMIDE. Group: Polyamino acids. CAS No. 61686-25-7. Mole weight: CAS: 61686-25-7. | |
| POLY-DL-ORNITHINE HYDROBROMIDE | POLY-DL-ORNITHINE HYDROBROMIDE. Group: Polyamino acids. CAS No. 82682-33-5. | |
| Poly-D-lysine hydrobromide | Poly-D-lysine hydrobromide is used for the following applications: Used in animal cell culture Rat cortical neuron cultures Cell culture and siRNA treatment Primary cell cultures and adult neuronal network model Cortical astrocyte culture Immunofluorescence staining (HDF cells were plated onto poly-D lysine (P0899, Sigma-Aldrich) coated glass coverslips) NPC collection and culture conditions Poly-D-lysine polymers can be used in preparing surfaces for cell attachment. The D-lysine polymers can also be used with cells that digest poly-L-lysine polymers and cause an excessive uptake of L-lysine. This product is recommended as a cell culture substratum when using 0.5 - 1.0 mL of a 0.1 mg/mL solution to coat 25 cm2. Lower molecular weight versions of the product are less viscous, but high more molecular weight versions provide more attachment sites per molecule. Synonyms: Poly-D-lysine HBr; d-lysine hydrobromide; (2R)-2,6-diaminohexanoic acid; hydrobromide. CAS No. 27964-99-4. Molecular formula: D-Lys-(D-Lys)n-D-Lys · xHBr. Mole weight: 227.1. | |
| Poly(Glu, Lys) hydrobromide | Poly(Glu, Lys) hydrobromide. Group: Polyamino acids. CAS No. 119039-90-6. | |
| Poly-L-lysine hydrobromide | Polyamino Acids. Uses: For analytical and research use. Group: Reagents. CAS No. 25988-63-0. | |
| Poly-L-lysine hydrobromide | Poly-L-lysine hydrobromide. Group: Polyamino acids. Alternative Names: L-Lys-(L-Lys)n-L-Lys.xHBr. CAS No. 25988-63-0. Product ID: (2S) -6-amino-2- [ [ (2S) -6-amino-2- [ [ (2S) -2, 6-diaminohexanoyl] amino] hexanoyl] amino] hexanoic acid. Molecular formula: 402.5g/mol. Mole weight: C18H38N6O4. C (CCN)CC (C (=O)NC (CCCCN)C (=O)NC (CCCCN)C (=O)O)N. InChI=1S/C18H38N6O4/c19-10-4-1-7-13 (22)16 (25)23-14 (8-2-5-11-20)17 (26)24-15 (18 (27)28)9-3-6-12-21/h13-15H, 1-12, 19-22H2, (H, 23, 25) (H, 24, 26) (H, 27, 28)/t13-, 14-, 15-/m0/s1. WBSCNDJQPKSPII-KKUMJFAQSA-N. | |
| Poly-L-lysine Hydrobromide, MW 52kD | Poly-L-lysine hydrobromide is a positively charged synthetic polyamino acid having one HBr per lysine unit. It is a crystalline solid soluble in water. Applications for poly-L-lysine hydrobromide include the promotion of cell adhesion to solid substrates for culture dishes or slides, the conjugation to active molecules for improved activities, the layer-by-layer deposition techniques, and the complexation with nucleic acids for gene expression. Group: Biochemicals. Alternative Names: L-Lys-(L-Lys)n-L-Lys.xHBr. Grades: Highly Purified. CAS No. 25988-63-0. Pack Sizes: 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| Poly-L-ornithine hydrobromide | Poly-L-ornithine hydrobromide. Group: Polyamino acids. CAS No. 27378-49-0. Product ID: 2,5-diaminopentanoic acid; hydrobromide. Molecular formula: 213.07g/mol. Mole weight: C5H13BrN2O2. C(CC(C(=O)O)N)CN.Br. InChI=1S/C5H12N2O2. BrH/c6-3-1-2-4(7)5(8)9; /h4H, 1-3, 6-7H2, (H, 8, 9); 1H. GWRQMKDBBHFVIZ-UHFFFAOYSA-N. | |
| Poly-L-ornithine solution | Poly-L-ornithine solution. Group: Polyamino acids. CAS No. 27378-49-0. Product ID: 2,5-diaminopentanoic acid; hydrobromide. Molecular formula: 213.07g/mol. Mole weight: C5H13BrN2O2. C(CC(C(=O)O)N)CN.Br. InChI=1S/C5H12N2O2. BrH/c6-3-1-2-4(7)5(8)9; /h4H, 1-3, 6-7H2, (H, 8, 9); 1H. GWRQMKDBBHFVIZ-UHFFFAOYSA-N. | |
| Poly(Lys, Phe) 1:1 hydrobromide | Poly(Lys, Phe) 1:1 hydrobromide. Group: Polyamino acids. CAS No. 26700-39-0. | |
| POLY(LYS, TYR) HYDROBROMIDE | POLY(LYS, TYR) HYDROBROMIDE. Group: Polyamino acids. CAS No. 41705-04-8. 96%. | |
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