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| Product | Description | |
|---|---|---|
| 10-Aminodecylmethane thiosulfonate, Hydrobromide | Reacts specifically and rapidly with thiols to form mixed disulfides. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| 10-Bromo-1-aminodecane, Hydrobromide | 10-Bromo-1-aminodecane, Hydrobromide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-[1,1'-Biphenyl]-4-yl-2-(2,3-dihydro-9H-imidazo[1,2-a]benzimidazol-9-yl)-ethanone Hydrobromide | 1-[1,1'-Biphenyl]-4-yl-2-(2,3-dihydro-9H-imidazo[1,2-a]benzimidazol-9-yl)-ethanone Hydrobromide. Group: Biochemicals. Alternative Names: CCT 031374 Hydrobromide. Grades: Highly Purified. CAS No. 1219184-91-4. Pack Sizes: 10mg. Molecular Formula: C23H20BrN3O, Molecular Weight: 434.33. US Biological Life Sciences. | Worldwide |
| 1-[2-[(2-Methylphenyl)thio]phenyl]piperazine hydrobromide | One of the impurities of Vortioxetine, which is a 5-HT receptor inhibitor as well as a serotonin transporter. Vortioxetine has been found to be an atypical antidepressant. Synonyms: Vortioxetine Impurity 1 HBr salt; Piperazine, 1-[2-[(2-methylphenyl)thio]phenyl]-, hydrobromide (1:1). Grade: 95%. CAS No. 1293343-91-5. Molecular formula: C17H21BrN2S. Mole weight: 365.33. |  |
| 1, 2, 3, 4-Tetrahydro-6, 7-dimethoxy-1- (p-methoxybenzyl) isoquinoline Hydrobromide | 1, 2, 3, 4-Tetrahydro-6, 7-dimethoxy-1- (p-methoxybenzyl) isoquinoline Hydrobromide is an intermediate in the synthesis of Higenamine (H325800), an useful drug towards ischemic injuries. Group: Biochemicals. Grades: Highly Purified. CAS No. 31804-72-5. Pack Sizes: 50mg, 250mg. Molecular Formula: C19H24BrNO3. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-6-isoquinolin-6-ol Hydrobromide | 1,2,3,4-Tetrahydro-6-isoquinolin-6-ol Hydrobromide is a chemical reagent used in the organic synthesis. Used in the preparation of androgen receptor modulators (SARMs) as well as steroidmimetic and chimeric microtubule disruptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 59839-23-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C9H11NO HBr, Molecular Weight: 149.19. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro isoquinolin-6-ol hydrobromide | 1,2,3,4-Tetrahydro isoquinolin-6-ol hydrobromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4-TETRAHYDRO-ISOQUINOLIN-6-OL HBR;1,2,3,4-TETRAHYDRO-ISOQUINOLIN-6-OL HYDROBROMIDE;1,2,3,4-Tetrahydroisoquinolin-6-olhydrobrimide;l,2,3,4-Tetrahydro-6-isoquinolinol Hydrobromide. Product Category: Bromine Series. CAS No. 59839-23-5. Molecular formula: C9H12BrNO. Mole weight: 230.10168. Purity: 0.98. IUPACName: 1,2,3,4-tetrahydroisoquinolin-6-ol;hydrobromide. Product ID: ACM59839235. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 12-Bromo-1-aminododecane, Hydrobromide | 12-Bromo-1-aminododecane, Hydrobromide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-(2-Methoxyphenyl)piperazine hydrobromide | 1-(2-Methoxyphenyl)piperazine hydrobromide. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 100939-96-6. Molecular formula: C11H16N2O.HBr. Mole weight: 273.17. Purity: 96.0%(HPLC). Product ID: ACM100939966. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (3, 5-Dihydroxyphenyl) -2-[ (1, 1-dimethylethyl) (phenylmethyl) amino]ethanone-d9 Hydrobromide | 1- (3, 5-Dihydroxyphenyl) -2-[ (1, 1-dimethylethyl) (phenylmethyl) amino]ethanone-d9 Hydrobromide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C19H15D9BrNO3, Molecular Weight: 403.36. US Biological Life Sciences. | Worldwide |
| 1- (3, 5-Dihydroxyphenyl) -2-[ (1, 1-dimethylethyl) (phenylmethyl) amino]ethanone Hydrobromide | 1- (3, 5-Dihydroxyphenyl) -2-[ (1, 1-dimethylethyl) (phenylmethyl) amino]ethanone Hydrobromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 94109-61-2. Pack Sizes: 25mg. Molecular Formula: C19H24BrNO3, Molecular Weight: 394.3. US Biological Life Sciences. | Worldwide |
| 1-(4-(2-Methoxyphenyl)thiazol-2-yl)guanidine Hydrobromide | 1-(4-(2-Methoxyphenyl)thiazol-2-yl)guanidine Hydrobromide is used in the preparation of antiulcer agents, specifically 4-Substituted 2-guanidinothiazoles, which are reversible, competitive, and selective inhibitors of gastric H+,K+-ATPase. It is also used in the preparation of guanidinothiazole derivatives as Maillard reaction inhibitors and antioxidants. Group: Biochemicals. Grades: Highly Purified. CAS No. 123310-81-6. Pack Sizes: 500mg, 1g. Molecular Formula: C11H12N4OS; HBr, Molecular Weight: 248.31. US Biological Life Sciences. | Worldwide |
| 1-(4-(3-Bromophenyl)thiazol-2-yl)guanidine Hydrobromide | 1-(4-(3-Bromophenyl)thiazol-2-yl)guanidine Hydrobromide is used in synthetic preparation of guanidinothiazoles as T-type calcium channel blockers. Group: Biochemicals. Grades: Highly Purified. CAS No. 1006032-17-2. Pack Sizes: 500mg, 1g. Molecular Formula: C10H9BrN4S; x HBr, Molecular Weight: 297.178090999999. US Biological Life Sciences. | Worldwide |
| 1-(4-(3-Chlorophenyl)thiazol-2-yl)guanidine Hydrobromide | 1-(4-(3-Chlorophenyl)thiazol-2-yl)guanidine Hydrobromide is used in the preparation of antiulcer agents, specifically 4-Substituted 2-guanidinothiazoles, which are reversible, competitive, and selective inhibitors of gastric H+,K+-ATPase. Also used in the preparation of substituted (thiazolylamino) tetra hydropyridopyrimidine derivatives useful as platelet aggregation inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 123310-66-7. Pack Sizes: 500mg, 1g. Molecular Formula: C10H9ClN4S; HBr, Molecular Weight: 252.728091. US Biological Life Sciences. | Worldwide |
| 1-(4-(3-Methoxyphenyl)thiazol-2-yl)guanidine Hydrobromide | 1-(4-(3-Methoxyphenyl)thiazol-2-yl)guanidine Hydrobromide shows antiulcer activity. Also used in the preparation of other antiulcer agents such as 4-Substituted 2-guanidinothiazoles which are reversible, competitive, and selective inhibitors of gastric H+,K+-ATPase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g. Molecular Formula: C11H12N4OS; HBr, Molecular Weight: 248.31. US Biological Life Sciences. | Worldwide |
| 1-[4-(4-Ethoxyphenyl)thiazol-2-yl]-guanidine Hydrobromide | 1-[4-(4-Ethoxyphenyl)thiazol-2-yl]-guanidine Hydrobromide is related to 1-(4-(4-Methoxyphenyl)thiazol-2-yl)guanidine Hydrobromide (M226305), which is used in the preparation of antiulcer agents, specifically 4-Substituted 2-guanidinothiazoles, which are reversible, competitive, and selective inhibitors of gastric H+,K+-ATPase. 1-(4-(4-Methoxyphenyl)thiazol-2-yl)guanidine Hydrobromide is also used in the preparation of thiazole compounds as myosin light chain phosphatase inhibitors for prostate cancer treatment. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg. Molecular Formula: C12H14N4OS; HBr, Molecular Weight: 262.34. US Biological Life Sciences. | Worldwide |
| 1-(4-(4-Methoxyphenyl)thiazol-2-yl)guanidine Hydrobromide | 1-(4-(4-Methoxyphenyl)thiazol-2-yl)guanidine Hydrobromide is used in the preparation of antiulcer agents, specifically 4-Substituted 2-guanidinothiazoles, which are reversible, competitive, and selective inhibitors of gastric H+,K+-ATPase. 1-(4-(4-Methoxyphenyl)thiazol-2-yl)guanidine Hydrobromide is also used in the preparation of thiazole compounds as myosin light chain phosphatase inhibitors for prostate cancer treatment. Group: Biochemicals. Grades: Highly Purified. CAS No. 96996-05-3. Pack Sizes: 500mg, 1g. Molecular Formula: C11H12N4OS; HBr, Molecular Weight: 248.31. US Biological Life Sciences. | Worldwide |
| 14-Bromo Daunorubicin Hydrobromide Salt | 14-Bromo Daunorubicin Hydrobromide Salt is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: (8S,10S)-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-(2-bromoacetyl)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione Hydrobromide; 14-Bromodaunomycin Hydrobromide Salt; 5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-8-(bromoacetyl)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-cis)-, Hydrobromide (1:1); 14-Bromodaunorubicin Hydrobromide; Doxorubicin EP Impurity C HBr. Grade: ≥95%. CAS No. 60873-68-9. Molecular formula: C27H28BrNO10.HBr. Mole weight: 687.33. | |
| 14-Bromo Ketal 4'-epi-Daunorubicin Hydrobromide | 14-Bromo Ketal 4'-epi-Daunorubicin Hydrobromide is an impurity of Epirubicin, which is an anthracycline topoisomerase inhibitor used as an antineoplastic agent. Synonyms: (7S,9S)-7-[(2R,4S,5R,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-9-(2-bromo-1,1-dimethoxyethyl)-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrobromide; Epirubicin Impurity 9 hydrobromide; 5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-arabino-hexopyranosyl)oxy]-8-(2-bromo-1,1-dimethoxyethyl)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S,10S)-, hydrobromide (1:1). Molecular formula: C29H34BrNO11.HBr. Mole weight: 733.40. | |
| 14-Bromo Ketal 4-epi-Daunorubicin Hydrobromide | 14-Bromo Ketal 4-epi-Daunorubicin Hydrobromide is a derivative of Daunorubicin Hydrochloride (D194500), an anthracycline antibiotic related to the rhodomycins. Antineoplastic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C29H34BrNO11 HBr, Molecular Weight: 652.488091. US Biological Life Sciences. | Worldwide |
| 1-[4-(BROMOMETHYL)PHENYL]-1H-1,2,4-TRIAZOLE 0.5 HYDROBROMIDE | 1-[4-(BROMOMETHYL)PHENYL]-1H-1,2,4-TRIAZOLE 0.5 HYDROBROMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[4-(BROMOMETHYL)PHENYL]-1H-1,2,4-TRIAZOLE;1-[4-(BROMOMETHYL)PHENYL]-1H-1,2,4-TRIAZOLE 0.5 HYDROBROMIDE;BUTTPARK 95\50-82;1-[4-(Bromomethyl)phenyl]-1H-1,2,4-triazole 1/2 hydrobromide. Product Category: Heterocyclic Organic Compound. CAS No. 58419-69-5. Molecular formula: C9H9Br2N3. Mole weight: 319. Purity: 0.96. IUPACName: 1-[4-(bromomethyl)phenyl]-1,2,4-triazole. Canonical SMILES: C1=CC(=CC=C1CBr)N2C=NC=N2. Density: 1.55g/cm³. Product ID: ACM58419695. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1185064-09-8. | |
| 14-Bromo-N-trifluoroacetamido Daunorubicin Hydrobromide Salt | 14-Bromo-N-trifluoroacetamido Daunorubicin Hydrobromide Salt is an intermediate in the synthesis of Doxorubicin Dimer Impurity 1which is an is an impurity of Doxorubicin Hydrochloride (D558000), an antineoplastic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C29H27BrF3NO11. US Biological Life Sciences. | Worldwide |
| 14-Bromo-N-trifluoroacetamido Daunorubicin Hydrobromide Salt | 14-Bromo-N-trifluoroacetamido Daunorubicin Hydrobromide Salt is an intermediate of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: 14-Bromo-N-(Trifluoroacetyl)Daunorubicin Hydrobromide. Molecular formula: C29H27BrF3NO11.HBr. Mole weight: 783.34. | |
| 1-(4-Bromophenyl)-4-methylpiperazine hydrobromide | 1-(4-Bromophenyl)-4-methylpiperazine hydrobromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-BROMOPHENYL)-4-METHYLPIPERAZINE HYDROBROMIDE, 1186663-30-8, CTK6I3025, AKOS015950515, AG-A-14187, AK-82468, AB1000471, KB-214397. Product Category: Heterocyclic Organic Compound. CAS No. 1186663-30-8. Molecular formula: C11H15BrN2.HBr. Mole weight: 336.066140 [g/mol]. Purity: 0.96. IUPACName: 1-(4-bromophenyl)-4-methylpiperazine;hydrobromide. Canonical SMILES: CN1CCN(CC1)C2=CC=C(C=C2)Br.Br. Product ID: ACM1186663308. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5,9-Triazacyclotridecane,hydrobromide(1:3) | 1,5,9-Triazacyclotridecane,hydrobromide(1:3). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5,9-TRIAZACYCLOTRIDECANE TRIHYDROBROMIDE;1,5,9-TriazacyclotridecanetriHBr. Product Category: Heterocyclic Organic Compound. CAS No. 74676-52-1. Molecular formula: C10H23N3.3BrH. Mole weight: 414.02. Purity: 0.96. IUPACName: 1,5,9-triazoniacyclotridecane. Canonical SMILES: C1CCNCCCNCCCNC1.Br.Br.Br. Product ID: ACM74676521. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,5,9-Triazacyclododecane trihydrobromide. | |
| 1-(5-Chlorobenzo[c][1, 2, 5]thiadiazol-4-yl)guanidine Hydrobromide | 1-(5-Chlorobenzo[c][1, 2, 5]thiadiazol-4-yl)guanidine Hydrobromide is a metabolite of Tizanidine (T449500), an α2-adrenergic agonist; centrally active myotonolytic. A muscle relaxant (skeletal). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C7H7BrClN5S. US Biological Life Sciences. | Worldwide |
| 1-Amino-1-deoxy-D-lyxitol hydrobromide | 1-Amino-1-deoxy-D-lyxitol hydrobromide, a chemical compound, is a promising agent in creating innovative diabetes therapeutics. Its advanced glycation end-products (AGEs) inhibition property stands out in the prevention of the diabetic complications pathophysiology. In addition, its potential to enhance glucose tolerance and insulin sensitivity in type 2 diabetes animal models indicates its clinical relevance and applicability. Synonyms: 5-Amino-5-deoxy-D-arabinitol HBr. CAS No. 165173-04-6. Molecular formula: C5H14BrNO4. Mole weight: 232.07. | |
| 1-(Bromomethyl)isoquinoline hydrobromide | 1-(Bromomethyl)isoquinoline hydrobromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(BROMOMETHYL)ISOQUINOLINE HYDROBROMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 337508-56-2. Molecular formula: C10H9Br2N. Mole weight: 302.99. Product ID: ACM337508562. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Decylamine Hydrobromide | 1-Decylamine Hydrobromide is an intermediate forming the phosphatidylcholine-decylamine liposomal membranes. Group: Biochemicals. Grades: Highly Purified. CAS No. 32509-44-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H24BrN, Molecular Weight: 238.21. US Biological Life Sciences. | Worldwide |
| 1H-3-Benzazepine-7,8-diol,6,9-dichloro-2,3,4,5-tetrahydro-,hydrobromide(1:1) | 1H-3-Benzazepine-7,8-diol,6,9-dichloro-2,3,4,5-tetrahydro-,hydrobromide(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,9,9-trimethylspiro<4.5>deca-1,6-dien-3-one; 6,9-dichloro-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 876066-96-5. Molecular formula: C10H12BrCl2NO2. Mole weight: 329.018. Purity: 0.96. IUPACName: 6,9-Dichloro-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobr omid. Product ID: ACM876066965. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-3-Benzazepine-7,8-diol,6-chloro-2,3,4,5-tetrahydro-1-phenyl-3-(2-propen-1-yl)-, hydrobromide (1:1) | 1H-3-Benzazepine-7,8-diol,6-chloro-2,3,4,5-tetrahydro-1-phenyl-3-(2-propen-1-yl)-, hydrobromide (1:1) is a synthetic compound belongs to the benzazepine class. It acts as a D1/D5 receptor full agonist. It produces characteristic anorectic effects, hyperactivity and self-administration in animals, which is similar to but not identical with dopaminergic stimulants such as amphetamine. It could increase renal blood flow in animal models and promote contralateral rotation in rats with unilateral lesions of the substantia nigra. It also could augment GABAB inhibitory post-synaptic potentials in ventral tegmental area in brain slices. It also acts as an agonist of ERα with negligible activity at ERβ, making it a subtype-selective estrogen. In vivo, the acute injection of SKF-82958 would induce PPD, SP and PPE mRNA expression in the intact rat striatum. Uses: 1h-3-benzazepine-7,8-diol,6-chloro-2,3,4,5-tetrahydro-1-phenyl-3-(2-propen-1-yl)-, hydrobromide (1:1) produces characteristic anorectic effects, hyperactivity and self-administration in animals. it could increase renal blood flow in animal models and promote contralateral rotation in rats with unilateral lesions of the substantia nigra. it also could augment gabab inhibitory post-synaptic potentia. Synonyms: Chloro-APB HBr; ChloroAPB HBr Chloro APB HBr; SKF-82958 hydrobromide; S | |
| 1-Methyl-5-(trifluoromethyl)-1H-benzimidazol-2-amine hydrobromide | 1-Methyl-5-(trifluoromethyl)-1H-benzimidazol-2-amine hydrobromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-METHYL-5-(TRIFLUOROMETHYL)-1H-BENZIMIDAZOL-2-AMINE HYDROBROMIDE, AKOS015888745, FT-0683067, I01-12603, 1-methyl-5-(trifluoromethyl)-1,3-benzodiazol-2-amine hydrobromide, 945023-32-5. Product Category: Heterocyclic Organic Compound. CAS No. 945023-32-5. Molecular formula: C9H9BrF3N3. Mole weight: 296.1. Purity: 0.96. IUPACName: 1-methyl-5-(trifluoromethyl)benzimidazol-2-amine;hydrobromide. Canonical SMILES: CN1C2=C(C=C(C=C2)C(F)(F)F)N=C1N.Br. Product ID: ACM945023325. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methylimidazole Hydrobromide | 1-Methylimidazole Hydrobromide. Group: Battery materials. Alternative Names: 1-Methylimidazolium Bromide. CAS No. 101023-58-9. Product ID: 1-methylimidazole; hydrobromide. Molecular formula: 163.02. Mole weight: C4H6N2·HBr. CN1C=CN=C1.Br. 1S/C4H6N2.BrH/c1-6-3-2-5-4-6;/h2-4H, 1H3;1H. OOKUTCYPKPJYFV-UHFFFAOYSA-N. >98.0%(T)(HPLC). |  |
| (1R,2R,7S,7aS)-1-Azido-7-bromohexahydro-1H-pyrrolizin-2-ol Hydrobromide | (1R,2R,7S,7aS)-1-Azido-7-bromohexahydro-1H-pyrrolizin-2-ol Hydrobromide is an intermediate in the synthesis of Loline (I707255), an alkaloid isolated from fungal endophytes, an endosymbiont that lives within a plant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C7H12Br2N4O. US Biological Life Sciences. | Worldwide |
| (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 |
| (1RS) -1- (3, 5-Dihydroxyphenyl) 2- [ [ (1RS) -2- (4-hydroxy-3-methylphenyl) -1-methylethyl] aminoethanol Hydrobromide | (1RS) -1- (3, 5-Dihydroxyphenyl) 2- [ [ (1RS) -2- (4-hydroxy-3-methylphenyl) -1-methylethyl] aminoethanol Hydrobromide is an impurity of Fenoterol Hydrobromide (F248850); a β2-adrenergic agonist. Also a bronchodilator and tocolytic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C18H24BrNO4. US Biological Life Sciences. | Worldwide |
| 2-?[ (1, ?1-?Dimethylethyl) ?amino]?-?1-?[3-? (ethoxymethyl) ?-?4-?hydroxyphenyl]?-ethanone Hydrobromide | 2-?[ (1, ?1-?Dimethylethyl) ?amino]?-?1-?[3-? (ethoxymethyl) ?-?4-?hydroxyphenyl]?-ethanone Hydrobromide is an intermediate in synthesizing O-Ethyl Albuterol, an analog of Albuterol. A β2-adrenoceptor agonist. Bronchodilator; tocolytic. Levalbuterol USP Related Compound E. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C15H23NO3; HBr, Molecular Weight: 265.358091. US Biological Life Sciences. | Worldwide |
| 2-?[ (1, ?1-?Dimethylethyl) ?amino]?-?1-? (4-?hydroxyphenyl) ?-ethanone Hydrobromide | 2-?[ (1, ?1-?Dimethylethyl) ?amino]?-?1-? (4-?hydroxyphenyl) ?-ethanone Hydrobromide is an intermediate in synthesizing O-Ethyl Albuterol (E897500), an analog of Albuterol (A1328). A β2-adrenoceptor agonist. Bronchodilator; tocolytic. Levalbuterol USP Related Compound E. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg. Molecular Formula: C12H17NO2, Molecular Weight: 207.27. 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. | |
| 2,2,2-Nitrilotrisethanol hydrobromide | 2,2,2-Nitrilotrisethanol hydrobromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2',2''-NITRILOTRIETHANOL HYDROBROMIDE;TRIETHANOLAMINE HBR;TRIHYDROXYTRIETHYLAMINE HYDROBROMIDE;TRIETHANOLAMINE HYDROBROMIDE;TRIETHYLOLAMINE HYDROBROMIDE;TRIS(HYDROXYETHYL)AMINE HYDROBROMIDE;2,2',2''-nitrilotrisethanol hydrobromide. Product Category: Heterocyclic Organic Compound. CAS No. 25114-70-9. Molecular formula: C6H16BrNO3. Mole weight: 230.1001. Density: g/cm³. Product ID: ACM25114709. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)thiopseudourea hydrobromide | 2-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)thiopseudourea hydrobromide, also known as TPTUH, is a remarkable biomedicine that demonstrates unparalleled potency in combating a wide range of ailments. This extraordinary compound showcases exceptional prowess in impeding the progression of various infectious pathogens, thereby positioning itself as an optimal contender for antiviral and antibacterial therapeutic strategies. Synonyms: 2-(2,3,4,6-Tetra-O-acetyl-beta-D-galactopyranosyl)thiopseudourea hydrobromide. CAS No. 51224-13-6. Molecular formula: C15H23BrN2O9S. Mole weight: 487.32. | |
| 2-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)thiopseudourea hydrobromide | 2-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)thiopseudourea hydrobromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4,6-Tetraacetate 1-Thio-1-carbamimidate b-D-Glucopyranose Hydrobromide;2-(2,3,4,6-Tetra-O-acetyl--D-galactopyranosyl)thiopseudourea Hydrobromide;2,3,4,6-Tetraacetate 1-Thio-1-carbamimidate -D-Glucopyranose Hydrobromide;Nsc129246;2-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl) thiopseudourea HBr;1-Thio-1-carbaMiMidate β-D-Glucopyranose HydrobroMide 2,3,4,6-Tetraacetate. Appearance: White Solid. CAS No. 51224-13-6. Molecular formula: C15H23BrN2O9S. Mole weight: 0. Purity: 0.96. IUPACName: [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-carbamimidoylsulfanyloxan-2-yl]methylacetate;hydrobromide. Canonical SMILES: CC(=O)OCC1C(C(C(C(O1)SC(=N)N)OC(=O)C)OC(=O)C)OC(=O)C.Br. Density: 1.49g/cm³. ECNumber: 610-634-5. Product ID: ACM51224136. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)thiopseudourea hydrobromide | 2-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)thiopseudourea hydrobromide, an esteemed biomedical compound, holds great promise as a therapeutic agent combating a wide array of ailments. Its exceptional complexity enables robust engagement with precise target proteins, thus supporting the battle against recalcitrant malignancies and viral afflictions. Synonyms: (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-(carbamimidoylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate hydrobromide; [Amino-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]sulfanylmethylidene]azanium; bromide; 2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl carbamimidothioate hydrobromide. CAS No. 40591-65-9. Molecular formula: C15H23BrN2O9S. Mole weight: 487.32. | |
| 2,2,6,6-Tetramethyl-4-bromopiperidine, Hydrobromide | 2,2,6,6-Tetramethyl-4-bromopiperidine, Hydrobromide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 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. Grade: 95%. CAS No. 56-10-0. Molecular formula: C3H11Br2N3S. Mole weight: 281.01. | |
| 2,2-Bis(mono-N-methyl Naltrexone)bromide Hydrobromide (~90%) | 2,2-Bis(mono-N-methyl Naltrexone)bromide Hydrobromide (~90%) is the mono N-Methyl derivative of 2,2-Bis(N-Methyl Naltrexone) Dibromide (B496300), an impurity of Naltrexone Methobromide (M265395) which is an intermediate in the synthesis of derivatives of Naltrexone (N285745), an opioid antagonist used in flavour avoidance studies. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C41H47BrN2O8; x(HBr). US Biological Life Sciences. | Worldwide |
| 2-(2-bromoacetyl)pyridine hydrobromide 99+% (HPLC) | 2-(2-bromoacetyl)pyridine hydrobromide 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(2-Bromoethyl)pyridine hydrobromide | 2-(2-Bromoethyl)pyridine hydrobromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 72996-65-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H9Br2N, Molecular Weight: 266.959999999999. US Biological Life Sciences. | Worldwide |
| 2,2'-Dibromodiethylamine Hydrobromide | 2,2'-Dibromodiethylamine Hydrobromide. Group: Biochemicals. Alternative Names: 2-Bromo-N-(2-bromoethyl)ethanamine Hydrobromide; Bis(2-bromoethyl)amine Hydrobromide; Bis( β-bromoethyl)amine Hydrobromide; Di(2-bromoethyl)amine Hydrobromide. Grades: Highly Purified. CAS No. 43204-63-3. Pack Sizes: 1g. Molecular Formula: C4H10Br3N, Molecular Weight: 311.839999999999. US Biological Life Sciences. | Worldwide |
| 2-(2-Imino-3-thiazolidinyl)-1-htenylethanone monohydrobromide | 2-(2-Imino-3-thiazolidinyl)-1-htenylethanone monohydrobromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 224-377-8, MolPort-003-055-109, CID2770204, 2-(2-Iminothiazolidin-3-yl)-1-phenylethan-1-one monohydrobromide, 4335-26-6. Product Category: Heterocyclic Organic Compound. CAS No. 4335-26-6. Molecular formula: C11H12N2OS.BrH. Mole weight: 301.202720 [g/mol]. Purity: 0.96. IUPACName: 2-(2-imino-1,3-thiazolidin-3-yl)-1-phenylethanone hydrobromide. Canonical SMILES: C1CSC(=N)N1CC(=O)C2=CC=CC=C2.Br. ECNumber: 224-377-8. Product ID: ACM4335266. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dehydro Darifenacin Hydrobromide | 2,3-Dehydro Darifenacin Hydrobromide is the oxidized analogue and impurity of Darifenacin, a medication used to treat urinary incontinence. Synonyms: (3S)-1-[2-(5-Benzofuranyl)ethyl]-α,α-diphenyl-3-pyrrolidineacetamide Hydrobromide; (3S)-3-(2-Amino-2-oxo-1,1-diphenylethyl)-1-[2-(benzofuran-5-yl)ethyl]-1-pyrrolidine Hydrobromide. Grade: > 95%. CAS No. 943034-52-4. Molecular formula: C28H29BrN2O2. Mole weight: 505.45. | |
| 2,3-Dihydro-1H-isoindol-4-ol hydrobromide | 2,3-Dihydro-1H-isoindol-4-ol hydrobromide. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 127168-75-6. Product ID: ACM127168756. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dihydro-3-thiophenine 1,1-dioxide hydrobromide | 2,3-Dihydro-3-thiophenine 1,1-dioxide hydrobromide. Group: Biochemicals. Alternative Names: 2,3-Dihydro-3-thiophenamine 1,1-dioxide hydrobromide. Grades: Highly Purified. CAS No. 55212-71-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C4H8BrNO2S. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-imidazo[1,2-a]pyridine Hydrobromide | 2,3-Dihydro-imidazo[1,2-a]pyridine Hydrobromide. Group: Biochemicals. Alternative Names: 2,3-Dihydro-imidazo[1,2-a]pyridine Monohydrobromide. Grades: Highly Purified. CAS No. 38772-14-4. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2,4,4-Trimethylpentan-2-amine HydroBromide | 2,4,4-Trimethylpentan-2-amine HydroBromide. Group: Perovskite solar cell (psc) materials. Alternative Names: 1,1,3,3-Tetramethylbutylamine HydroBromide; tert-Octylamine HydroBromide; tert-Octylammonium Bromide. CAS No. 1093859-61-0. Product ID: 2,4,4-trimethylpentan-2-amine; hydrobromide. Molecular formula: 210.16 g/mol. Mole weight: C8H19N HBr. CC(C)(C)CC(C)(C)N.Br. InChI=1S/C8H19N.BrH/c1-7(2, 3)6-8(4, 5)9;/h6, 9H2, 1-5H3;1H. GDLPVSVSDKCFKN-UHFFFAOYSA-N. >97.0%(T). | |
| 2,4,4-Trimethylpentan-2-amine Hydrobromide, ≥97% | 2,4,4-Trimethylpentan-2-amine Hydrobromide, ≥97%. Group: Electronic chemicals. CAS No. 1093859-61-0. Product ID: 2,4,4-trimethylpentan-2-amine; hydrobromide. Molecular formula: 210.16g/mol. Mole weight: C8H20BrN. CC(C)(C)CC(C)(C)N.Br. InChI=1S/C8H19N.BrH/c1-7(2, 3)6-8(4, 5)9;/h6, 9H2, 1-5H3;1H. GDLPVSVSDKCFKN-UHFFFAOYSA-N. | |
| 2-(4,5-Dihydro-1H-imidazol-2-ylmethylsulfanyl)-3-phenylquinazolin-4-onehydrobromide | 2-(4,5-Dihydro-1H-imidazol-2-ylmethylsulfanyl)-3-phenylquinazolin-4-onehydrobromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4(3H)-Quinazolinone, 2-((2-imidazolin-2-ylmethyl)thio)-3-phenyl-, monohydrobromide, 2-((2-Imidazolin-2-ylmethyl)thio)-3-phenyl-4(3H)-quinazolinone monohydrobromide, AC1L1YHA, LS-140982, 2-(4,5-dihydro-1H-imidazol-2-ylmethylsulfanyl)-3-phenylquinazolin-4-one hydrobromide, 61555-05-3. Product Category: Heterocyclic Organic Compound. CAS No. 61555-05-3. Molecular formula: C18H17BrN4OS. Mole weight: 417.323 g/mol. Purity: 0.96. IUPACName: 2-(4,5-dihydro-1H-imidazol-2-ylmethylsulfanyl)-3-phenylquinazolin-4-one;hydrobromide. Canonical SMILES: C1CN=C(N1)CSC2=NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4.Br. Product ID: ACM61555053. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Fluorophenyl)ethylamine HydroBromide | 2-(4-Fluorophenyl)ethylamine HydroBromide. Group: Perovskite solar cell (psc) materials. Alternative Names: 4-Fluorophenethylamine HydroBromide; 2-(4-Fluorophenyl)ethylammonium Bromide; 2-(4-Fluorophenyl)ethanamine HydroBromide. CAS No. 1807536-06-6. Product ID: 2-(4-fluorophenyl)ethanamine; hydrobromide. Molecular formula: 220.09 g/mol. Mole weight: C8H10FN HBr. C1=CC(=CC=C1CCN)F.Br. InChI=1S/C8H10FN. BrH/c9-8-3-1-7(2-4-8)5-6-10; /h1-4H, 5-6, 10H2; 1H. ORNUPOUGVYVYHV-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 2-(4-Fluorophenyl)ethylamine Hydrobromide, ≥98% | 2-(4-Fluorophenyl)ethylamine Hydrobromide, ≥98%. Group: Electronic chemicals. CAS No. 1807536-06-6. Product ID: 2-(4-fluorophenyl)ethanamine; hydrobromide. Molecular formula: 220.08g/mol. Mole weight: C8H11BrFN. C1=CC(=CC=C1CCN)F.Br. InChI=1S/C8H10FN. BrH/c9-8-3-1-7(2-4-8)5-6-10; /h1-4H, 5-6, 10H2; 1H. ORNUPOUGVYVYHV-UHFFFAOYSA-N. | |
| 2-(4-Methoxyphenyl)ethylamine HydroBromide | 2-(4-Methoxyphenyl)ethylamine HydroBromide. Group: Perovskite solar cell (psc) materials. Alternative Names: 2-(4-Methoxyphenyl)ethylammonium Bromide; 4-Methoxyphenethylamine HydroBromide; 4-Methoxyphenethylammonium Bromide; 4-(2-Aminoethyl)anisole HydroBromide. Molecular formula: 232.12 g/mol. Mole weight: C9H13NO HBr. >98.0%(HPLC). | |
| 2,4-Pteridinediamine-6-methanol hydrobromide | 2,4-Pteridinediamine-6-methanol hydrobromide. Group: Biochemicals. Alternative Names: 2,4-Diamino-6-pteridinemethanol hydrobromide; 2,4-Diamino-6-pteridinemethanol hydrobromide. Grades: Highly Purified. CAS No. 57963-59-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C7H9BrN6O. US Biological Life Sciences. | Worldwide |
| 2,4-Pteridinediamine-6-methanol, Hydrobromide | 2,4-Pteridinediamine-6-methanol, Hydrobromide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2,6-Dimethylmorpholinoformamidine hydrobromide | 2,6-Dimethylmorpholinoformamidine hydrobromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1MD6OP, SureCN1015471, 2,6-dimethylmorpholine-4-carboximidamide Hydrobromide, CTK4D5393, CCG-52135, AG-E-25057, SR-01000641387-1, 2,6-DIMETHYLMORPHOLINOFORMAMIDINE HYDROBROMIDE, 175201-45-3. Product Category: Heterocyclic Organic Compound. CAS No. 175201-45-3. Molecular formula: C7H16BrN3O. Mole weight: 238.125440 [g/mol]. Purity: 0.96. IUPACName: 2,6-dimethylmorpholine-4-carboximidamide;hydrobromide. Canonical SMILES: CC1CN(CC(O1)C)C(=N)N.Br. Product ID: ACM175201453. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-1-(4-bromophenyl)ethanone Hydrobromide | Intermediate in the preparation of Azumolene. Group: Biochemicals. Alternative Names: 2-Amino-1-(4-bromophenyl)ethanone Monohydrobromide. Grades: Highly Purified. CAS No. 151427-13-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Amino-3,8-dimethylimidazo[4,5-f]quinoxaline Hydrobromide | 2-Amino-3,8-dimethylimidazo[4,5-f]quinoxaline Hydrobromide is an intermediate used in the synthesis of 2-Amino-3,8-dimethylimidazo[4,5-f]quinoxaline (A606600), which is a mutagen found in white meat, increasing the rate of colorectal adenomas. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H11N5; x(HBr), Molecular Weight: 213.248090999999. US Biological Life Sciences. | Worldwide |
| 2-Amino-3-methyl-3H-imidazo[4,5-F]isoquinoline Hydrobromide | A closely related isomer to the heterocyclic food mutagen IQ. Useful for biological and structure-activity studies of IQ. Group: Biochemicals. Alternative Names: 3-Methyl-3H-imidazo[4,5-f]isoquinolin-2-amine Hydrobromide. Grades: Highly Purified. CAS No. 1246819-52-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-4-bromopyridin-3-ol hydrobromide | 2-Amino-4-bromopyridin-3-ol hydrobromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-3-hydroxy-4-bromopyridine hbr. Product Category: Pyridines. CAS No. 114414-17-4. Molecular formula: C5H6Br2N2O. Mole weight: 269.92. Product ID: ACM114414174. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-4-chlorobenzothiazole hydrobromide | 2-Amino-4-chlorobenzothiazole hydrobromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-amino-4-chloro-benzothiazolhydrobromide;2-AMINO-4-CHLOROBENZOTHIAZOLE HBR;2-AMINO-4-CHLOROBENZOTHIAZOLE HYDROBROMIDE;2-Amino-5-Chlorobenzophenone/2-Amino-5-chloro-2-benzophenone;4-chlorobenzothiazol-2-amine monohydrobromide. Product Category: Heterocyclic Organic Compound. CAS No. 27058-83-9. Molecular formula: C7H5ClN2S.HBr. Mole weight: 265.56. Purity: 0.97. IUPACName: 4-chloro-1,3-benzothiazol-2-amine hydrobromide. Canonical SMILES: C1=CC2=C(C(=C1)Cl)N=C(S2)N.Br. ECNumber: 248-194-8. Product ID: ACM27058839. 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-5,5-dimethyl-5,6-dihydro-4H-benzothiazol-7-one Hydrobromide | 2-Amino-5,5-dimethyl-5,6-dihydro-4H-benzothiazol-7-one Hydrobromide is a building block that was reported to have some fungicidal activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 109317-52-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H12N2OS HBr, Molecular Weight: 196.278090999999. US Biological Life Sciences. | Worldwide |
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