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| Product | Description | |
|---|---|---|
| Methyl Bromoacetate | Methyl Bromoacetate is an organic building block that has been used as a reactant in the preparation of isoquinolinone indole acetic acid derivatives as antagonists of chemoattractant receptor homologous molecule expressed on Th2 cells (CRTH2) for the treatment of allergic inflammatory diseases. Group: Polymerization reagents. CAS No. 96-32-2. Product ID: methyl 2-bromoacetate. Molecular formula: 152.97g/mol. Mole weight: C3H5BrO2. COC(=O)CBr. InChI=1S/C3H5BrO2/c1-6-3(5)2-4/h2H2, 1H3. YDCHPLOFQATIDS-UHFFFAOYSA-N. |  |
| Cumyl Bromoacetate | Cumyl Bromoacetate. Group: Biochemicals. Alternative Names: 2-Bromoacetic Acid 1-Methyl-1-phenylethyl Ester; α-Cumyl Bromoacetate. Grades: Highly Purified. CAS No. 153698-47-6. Pack Sizes: 500mg. Molecular Formula: C11H13BrO2, Molecular Weight: 257.12. US Biological Life Sciences. |  Worldwide |
| 1-(4-(2-Cyclopropylmethoxyethyl)phenoxy)-3-(1-(4-bromoacetamidophenyl)-2-methyl-propylamine)-2-propanol | Heterocyclic Organic Compound. CAS No. 101639-68-3. Catalog: ACM101639683. |  |
| 1,4-Dihydro-5-[5-bromoacetyl)-2-ethoxyphenyl]-1-methyl-3-propyl-7H-pyrazolo[4,3-d]pyrimidin-7-one | 1,4-Dihydro-5-[5-bromoacetyl)-2-ethoxyphenyl]-1-methyl-3-propyl-7H-pyrazolo[4,3-d]pyrimidin-7-one. Group: Biochemicals. Alternative Names: 5-[5-(Bromoacetyl)-2-ethoxyphenyl]-1,4-dihydro-1-methyl-3-propyl-7H-pyrazolo[4,3-d]pyrimidin-7-one. Grades: Highly Purified. CAS No. 147676-94-6. Pack Sizes: 100mg. Molecular Formula: C19H21BrN4O3, Molecular Weight: 433.3. US Biological Life Sciences. | Worldwide |
| 1-Decarboxyl-1-(bromoacetyl) Norneovardenafil | 1-Decarboxy-1-(bromoacetyl) Norneovardenafil is an intermediate in the preparation of the phosphodiesterase inhibitor Norneovardenafil (N824500). Group: Biochemicals. Alternative Names: 2-[5-(Bromoacetyl)-2-ethoxyphenyl]-5-methyl-7-propylimidazo[5,1-f][1,2,4]triazin-4(1H)-one. Grades: Highly Purified. CAS No. 358388-58-6. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2-?(5-?Acetyl-?2-?ethoxyphenyl)?-?5-?methyl-?7-?propyl-imidazo[5,?1-?f]?[1,?2,?4]?triazin-?4(1H)?-?one | 2-?(5-?Acetyl-?2-?ethoxyphenyl)?-?5-?methyl-?7-?propyl-imidazo[5,?1-?f]?[1,?2,?4]?triazin-?4(1H)?-?one is an intermediate in synthesizing 1-Decarboxy-1-(bromoacetyl) Norneovardenafil, which is used in the preparation of the phosphodiesterase inhibitor Norneovardenafil (N824500). Group: Biochemicals. Grades: Highly Purified. CAS No. 358390-43-9. Pack Sizes: 500mg, 1g. Molecular Formula: C19H22N4O3. US Biological Life Sciences. | Worldwide |
| 2-Benzyloxy-5-bromoacetylbenzoic Acid Methyl Ester | 2-Benzyloxy-5-bromoacetylbenzoic Acid Methyl Ester is an intermediate in the synthesis of Salmeterol (S090100), a β2-Adrenergic agonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 27475-14-5. Pack Sizes: 500mg, 1g. Molecular Formula: C17H15BrO4. US Biological Life Sciences. | Worldwide |
| 2-Bromo-1- (4- (methylthio) phenyl) ethanone | 2-Bromo-1- (4- (methylthio) phenyl) ethanone. Group: Biochemicals. Alternative Names: 4'-Methylthio-2-bromoacetophenone; 4-(Methylthio)phenacyl bromide. Grades: Highly Purified. CAS No. 42445-46-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Bromo-4'-methoxyacetophenone | 2-Bromo-4'-methoxyacetophenone is a α-haloacetophenone derivatives tested for inhibition of protein tyrosine phosphatases SHP-1 and PTP1B. Group: Biochemicals. Alternative Names: 2-Bromo-1- (4-methoxyphenyl) ethanone; 2-(4-Methoxyphenyl)-2-oxoethyl bromide; 2-Bromo-1-(4-methoxyphenyl)-1-ethanone; 2-Bromo-1-[4- (methyloxy) phenyl]ethanone; 2-Bromo-p-methoxyacetophenone; 4-Methoxy-2'-bromoacetophenone; 4-Methoxyphenacyl Bromide; 4'-Methoxyphenacyl Bromide; Bromomethyl 4-Methoxyphenyl Ketone; Bromomethyl p-Anisyl Ketone; Bromomethyl p-Methoxyphenyl Ketone; NSC 129010; p-Methoxyphenacyl Bromide; α-Bromo-4'-methoxyacetophenone; α-Bromo-p-methoxyacetophenone; ω-Bromo-4'-methoxyacetophenone; ω-Bromo-p-methoxyacetophenone. Grades: Highly Purified. CAS No. 2632-13-5. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 2-Bromoacetic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 2-Methylpentan-1-ol; 2-Methylamyl Alcohol; 2-METHYL-1-PENTANOL; 2-Propylpropanol. CAS No. 105-30-2. Molecular formula: C6H14O. Mole weight: 102.175. Appearance: clear colourless liquid. Purity: 0.96. IUPACName: 2-Methyl-1-pentanol. Density: 0.824 g/mL at 25ºC(lit.). Catalog: ACM105302. | |
| 2-Bromoacetylamino-3- (2-chlorobenzoyl) -5- (2-carbomethoxyethyl) thiophene | Intermediate in the preparation of platelet-activating factor (PAF) antagonists. Group: Biochemicals. Alternative Names: 5-[(2-Bromoacetyl)amino]-4-(2-chlorobenzoyl)-2-thiophenepropanoic Acid Methyl Ester; 5-[(Bromoacetyl)amino]-4-(2-chlorobenzoyl)-2-thiophenepropanoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 100827-79-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Bromoacetylamino-3-(2-chlorobenzoyl)-5-(2-carbomethoxyethyl)thiophene | Heterocyclic Organic Compound. Alternative Names: 5-[(2-Bromoacetyl)amino]-4-(2-chlorobenzoyl)-2-thiophenepropanoic Acid Methyl Ester; 5-[(Bromoacetyl)amino]-4-(2-chlorobenzoyl)-2-thiophenepropanoic Acid Methyl Ester. CAS No. 100827-79-0. Molecular formula: C17H15BrClNO4S. Mole weight: 444.73. Appearance: Yellow Solid. Purity: 0.96. IUPACName: methyl 3-[5-[(2-bromoacetyl)amino]-4-(2-chlorobenzoyl)thiophen-2-yl]propanoate. Density: 1.562g/cm³. Catalog: ACM100827790. | |
| 4-(2-Bromoacetyl)benzoic acid methyl ester | 4-(2-Bromoacetyl)benzoic acid methyl ester. Group: Biochemicals. Alternative Names: Methyl 4-(bromoacetyl)benzoate; Methyl p-(bromoacetyl)benzoate; a-Bromo-4- (carbomethoxy) acetophenone. Grades: Highly Purified. CAS No. 56893-25-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H9BrO3. US Biological Life Sciences. | Worldwide |
| 4- (2-Bromoacetyl) benzonitrile | 4- (2-Bromoacetyl) benzonitrile is useful for the irreversible inhibitory activity of Glycogen synthase kinase 3 (GSK-3). Phenylhalo methyl ketones can be used in the study of novel GSK-3 inhibitors. Group: Biochemicals. Alternative Names: 2-Bromo-1-(4-cyanophenyl)ethanone; 2-Bromo-4'-cyanoacetophenone; 2-Bromo-p-cyanoacetophenone; 4- (2-Bromoacetyl) benzonitrile; 4- (2'-Bromoacetyl) benzonitrile; 4- (Bromoacetyl) benzonitrile; 4-Cyanophenacyl Bromide; NSC 157569; p-Cyano-α-bromoacetophenone; p-Cyano-ω-bromoacetophenone; p-Cyanophenacyl Bromide; α-Bromo-4-cyanoacetophenone. Grades: Highly Purified. CAS No. 20099-89-2. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 4- (2-Bromoacetyl) benzonitrile-d4 | Useful for the irreversible inhibitory activity of Glycogen synthase kinase 3 (GSK-3). Phenylhalo methyl ketones can be used in the study of novel GSK-3 inhibitors. Group: Biochemicals. Alternative Names: 2-Bromo-1-(4-cyanophenyl)ethanone-d4; 2-Bromo-4'-cyanoacetophenone-d4; 2-Bromo-p-cyanoacetophenone-d4; 4- (2-Bromoacetyl) benzonitrile-d4; 4- (2'-Bromoacetyl) benzonitrile-d4; 4- (Bromoacetyl) benzonitrile-d4; 4-Cyanophenacyl-d4 bromide; NSC 157569-d4; p-Cyano-α-bromoacetophenone-d4; p-Cyano-ω-bromoacetophenone-d4; p-Cyanophenacyl-d4 Bromide; α-Bromo-4-cyanoacetophenone-d4. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-Acetoxy-3-acetoxymethyl-a-bromoacetophenone | 4-Acetoxy-3-acetoxymethyl-a-bromoacetophenone. Group: Biochemicals. Alternative Names: 2-Acetoxymethyl-4-bromophenyl acetate; 2-Bromo-4'-hydroxy-3'- (hydroxymethyl) acetophenone diacetate; 1-[4- (Acetyloxy) -3-[ (acetyloxy) methyl]phenyl]-2-bromoethanone. Grades: Highly Purified. CAS No. 24085-07-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C13H13BrO5. US Biological Life Sciences. | Worldwide |
| 4-Acetoxy-3-acetoxymethyl-α-bromoacetophenone | Salmeterol intermediate. Group: Biochemicals. Alternative Names: 2-Acetoxymethyl-4-bromophenyl Acetate; 2-Bromo-4'-hydroxy-3'- (hydroxymethyl) acetophenone Diacetate; 1-[4- (Acetyloxy) -3-[ (acetyloxy) methyl]phenyl]-2-bromoethanone. Grades: Highly Purified. CAS No. 24085-07-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Bromoacetophenone-d4 | Labeled 4-Bromoacetophenone. Possess activity against positive phototaxis of Chlamydomonas cells. Group: Biochemicals. Alternative Names: 1-(4-Bromophenyl)ethanone-d4; p-Bromoacetophenone-d4; 1-(4-Bromophenyl)ethanone-d4; 1-(p-Bromophenyl)ethanone-d4; 1-Acetyl-4-bromobenzene-d4; 1-Bromo-4-acetylbenzene-d4; 4-Acetyl-1-bromobenzene-d4; 4-Acetylbromobenzene-d4; 4-Acetylphenyl-d4 Bromide; 4-Bromobenzene-d4 Methyl Ketone; 4-Bromohypnone-d4; 4-Bromophenyl-d4 Methyl Ketone. Grades: Highly Purified. CAS No. 343942-02-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4'-Bromoacetophenone Ethylene Acetal | 4'-Bromoacetophenone Ethylene Acetal. Group: Biochemicals. Alternative Names: 4'-Bromoacetophenone Ethylene Ketal; 2-(p-Bromophenyl)-2-methyl-1,3-dioxolane; 2-(4-Bromophenyl)-2-methyl-1,3-dioxolane; 2-(p-Bromophenyl)-2-methyl-1,3-dioxolane; 2-Methyl-2-(4-bromophenyl)-1,3-dioxolane. Grades: Highly Purified. CAS No. 4360-68-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 6-Bromoacetyl-2-di methyl aminonaphthalene | 6-Bromoacetyl-2-di methyl aminonaphthalene. Group: Biochemicals. Alternative Names: 2-Bromo-1-[6-(dimethylamino)-2-naphthalenyl]ethanone; BADAN. Grades: Highly Purified. CAS No. 210832-86-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C14H14BrNO. US Biological Life Sciences. | Worldwide |
| 7-Bromoacetyl aminocephalosporanic Acid | An analog of glutaryl-7-amino cephalosporanic acid (GL-7-ACA). Can inhibit and specifically alkylate GL-7-ACA acylase (C130) from Pseudomonas sp.130 by forming a carbon-carbon bond between BA-7-ACA and the C-2 on indole ring of Trp- β4 residue of C130. Group: Biochemicals. Alternative Names: (6R-trans)-3-[(Acetyloxy)methyl]-7-[(bromoacetyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; 7- (2-Bromoacetamido) cephalosporanic Acid. Grades: Highly Purified. CAS No. 26973-80-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| α-Bromo-N-benzyl-N-methylacetamide | An α-bromo amides that inactivates α-chymotrypsin. Group: Biochemicals. Alternative Names: N-(Bromoacetyl)-N-methylbenzylamine; N-Methyl-N-benzyl-2-bromoacetamide; N-Methyl-N-benzylbromoacetamide. Grades: Highly Purified. CAS No. 73391-96-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Benzyl Albuterol Impurity 4 | Benzyl Albuterol Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 2-(benzyloxy)-5-(2-bromoacetyl)benzoate. CAS No. 27475-14-5. Molecular Formula: C17H15BrO4. Mole Weight: 363.20. Catalog: APB27475145. |  |
| Cefathiamidine Impurity 1 | An analog of glutaryl-7-amino cephalosporanic acid (GL-7-ACA). Can inhibit and specifically alkylate GL-7-ACA acylase (C130) from Pseudomonas sp.130 by forming a carbon-carbon bond between BA-7-ACA and the C-2 on indole ring of Trp-β4 residue of C130. Synonyms: (6R-trans)-3-[(Acetyloxy)methyl]-7-[(bromoacetyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; 7-(2-Bromoacetamido)cephalosporanic Acid. Grades: > 95%. CAS No. 26973-80-8. Molecular formula: C12H13BrN2O6S. Mole weight: 393.22. |  |
| Cefathiamidine Impurity 5 | Cefathiamidine Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-7-(2-bromoacetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Molecular Formula: C10H11BrN2O4S. Mole Weight: 335.17. Catalog: APB04623. | |
| Cefathiamidine Impurity 6 | Cefathiamidine Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R, 7R) -3- ( (2-bromoacetoxy) methyl) -7- (2- ( ( (E) -N, N'-diisopropylcarbamimidoyl) thio) acetamido) -8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic acid. Molecular Formula: C19H27BrN4O6S2. Mole Weight: 551.47. Catalog: APB04622. | |
| cis-BrAAM | cis-BrAAM. Group: Biochemicals. Alternative Names: cis-Bromoacetyl Alprenlol Menthane; cis-2-Bromo-N-[1-[4-[[2-hydroxy-3-[2- (2-propenyl) phenoxy]propyl]amino]-4-methylcyclohexyl]-1-methylethyl]acetamide. Grades: Highly Purified. CAS No. 97879-27-1. Pack Sizes: 5mg. Molecular Formula: C24H37BrN2O3, Molecular Weight: 481.47. US Biological Life Sciences. | Worldwide |
| Doxorubicin EP Impurity C | Doxorubicin EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (8S,10S)-10-(((2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-8-(2-bromoacetyl)-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione. Molecular Formula: C27H28BrNO10. Mole Weight: 605.09. Catalog: APB05446. | |
| Doxorubicin EP Impurity C (Hydrobromide) | Doxorubicin EP Impurity C (Hydrobromide). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (8S,10S)-10-(((2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-8-(2-bromoacetyl)-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione hydrobromide. CAS No. 60873-68-9. Molecular Formula: C27H29Br2NO10. Mole Weight: 687.33. Catalog: APB60873689. | |
| Epirubicin Impurity 11 | Epirubicin Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (8S,10S)-10-(((2R,4S,5R,6S)-4-amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-8-(2-bromoacetyl)-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione. CAS No. 99570-29-3. Molecular Formula: C27H28BrNO10. Mole Weight: 605.09. Catalog: APB99570293. | |
| Ethanone,2-bromo-1-(5-methyl-3-phenyl-4-isoxazolyl)- | Heterocyclic Organic Compound. Alternative Names: 104777-39-1, 2-bromo-1-(5-methyl-3-phenylisoxazol-4-yl)ethan-1-one, 2-bromo-1-(5-methyl-3-phenyl-1,2-oxazol-4-yl)ethan-1-one, 4-(bromoacetyl)-5-methyl-3-phenylisoxazole, 2-bromo-1-(5-methyl-3-phenyl-isoxazol-4-yl)-ethanone, Ethanone,2-bromo-1-(5-methyl-3-phenyl-4-isoxazolyl)-, 2-bromo-1-(5-methyl-3-phenyl-1,2-oxazol-4-yl)ethanone, ZINC00158493, AC1MC3IV, AC1Q2DAA, ACMC-1C781, CTK4A3346, MolPort-000-142-137, SBB079725, AKOS015912103, AG-D-17478, CC00505, RP06619, 4-bromoacetyl-5-methyl-3-phenylisoxasole, 4-Bromoacetyl-5-methyl-3-phenylisoxazole. CAS No. 104777-39-1. Molecular formula: C12H10BrNO2. Mole weight: 280.12. Purity: 0.96. IUPACName: 2-bromo-1-(5-methyl-3-phenyl-1,2-oxazol-4-yl)ethanone. Canonical SMILES: CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)CBr. Density: 1.461g/cm³. Catalog: ACM104777391. | |
| Methyl 1-(2-bromoacetyl)cyclopropanecarboxylate | Heterocyclic Organic Compound. Alternative Names: methyl 1-(2-bromoacetyl)cyclopropanecarboxylate, 1184913-42-5, SBB070809, ZINC33359411, AKOS015918731, AK136604, KB-202612, FT-0657070, A803950, S14-0506, methyl 1-(2-bromanylethanoyl)cyclopropane-1-carboxylate, 1-(2-bromo-1-oxoethyl)-1-cyclopropanecarboxylic acid methyl ester. CAS No. 1184913-42-5. Molecular formula: C7H9BrO3. Mole weight: 221.048560 [g/mol]. Purity: 0.96. IUPACName: methyl 1-(2-bromoacetyl)cyclopropane-1-carboxylate. Canonical SMILES: COC(=O)C1(CC1)C(=O)CBr. Catalog: ACM1184913425. | |
| N- [4- (2-Bromoacetyl) phenyl] -4-methyl Benzene sulfonamide | N- [4- (2-Bromoacetyl) phenyl] -4-methyl Benzene sulfonamide. Group: Biochemicals. Alternative Names: 4'-(Bromoacetyl)-p-toluenesulfonanilide. Grades: Highly Purified. CAS No. 5317-95-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H14BrNO3S. US Biological Life Sciences. | Worldwide |
| N- [4- (2-Bromoacetyl) phenyl] methanesulfonamide | A methanesulfonamide analogue of Rofecoxib as COX inhibitors. Group: Biochemicals. Alternative Names: 2-Bromo-4'- (methylsulfonylamino) acetophenone; p- (Methanesulfonamido) phenacyl Bromide. Grades: Highly Purified. CAS No. 5577-42-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (+/-)-Pindobind | Heterocyclic Organic Compound. Alternative Names: N8-(bromoacetyl)-N1-[3-(4-indolyloxy)-2-hydroxypropyl]-(Z)-1,8-diamino-p-menthane; Pindobind-5HT1A; N8-Bim; 2-bromo-n-[2-(4-{[2-hydroxy-3-(1h-indol-4-yloxy)propyl]amino}-4-methylcyclohexyl)propan-2-yl]acetamide; (+/-)-Pindobind. CAS No. 106469-51-6. Molecular formula: C24H34N3O3Br. Mole weight: 480.438360 [g/mol]. Purity: 0.96. IUPACName: 2-bromo-N-[2-[4-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]-4-methylcyclohexyl]propan-2-yl]acetamide. Canonical SMILES: CC1 (CCC (CC1)C (C) (C)NC (=O)CBr)NCC (COC2=CC=CC3=C2C=CN3)O. Density: 1.33g/cm³. Catalog: ACM106469516. | |
| Piperazine,1-(bromoacetyl)-4-methyl-(9ci) | Heterocyclic Organic Compound. CAS No. 112257-15-5. Catalog: ACM112257155. | |
| (S) -1- (p-Bromoacetamidobenzyl) ethylene diaminetetraacetic acid | (S) -1- (p-Bromoacetamidobenzyl) ethylene diaminetetraacetic acid. Group: Biochemicals. Alternative Names: N, N'-[ (1S) -1-[[4-[ (Bromoacetyl) amino]phenyl]methyl]-1, 2-ethanediyl]bis[N- (carboxymethyl) -glycine; BABE. Grades: Highly Purified. CAS No. 81677-64-7. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C19H24BrN3O9. US Biological Life Sciences. | Worldwide |
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