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2-Amino-3,5-dichlorobenzoic Acid. Group: Biochemicals. Alternative Names: 2-Amino-3,5-dichlorobenzoic acid; 3,5-Dichloro-2-aminobenzoic acid; 3,5-Dichloroanthranilic acid; NSC 1116. Grades: Highly Purified. CAS No. 2789-92-6. Pack Sizes: 1g. Molecular Formula: C7H5Cl2NO2, Molecular Weight: 204.97. US Biological Life Sciences.
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3-Amino-2,4-dichlorobenzoic acid
3-Amino-2,4-dichlorobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 50917-28-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H5Cl2NO2, Molecular Weight: 206.03. US Biological Life Sciences.
Worldwide
3-Amino-2,5-dichlorobenzoic acid
3-Amino-2,5-dichlorobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 133-90-4. Pack Sizes: 5g, 10g. Molecular Formula: C7H5Cl2NO2, Molecular Weight: 206.03. US Biological Life Sciences.
Worldwide
3-Amino-2,6-dichlorobenzoic acid
3-Amino-2,6-dichlorobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 50917-29-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H5Cl2NO2, Molecular Weight: 206.03. US Biological Life Sciences.
Worldwide
4-Amino-3,5-dichlorobenzoic acid
4-Amino-3,5-dichlorobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 56961-25-2. Pack Sizes: 25g, 50g, 100g, 250g. US Biological Life Sciences.
Worldwide
4-Amino-3,5-dichlorobenzoic acid 99+% (HPLC)
4-Amino-3,5-dichlorobenzoic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 56961-25-2. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences.
Worldwide
5-Amino-2,4-dichlorobenzoic acid
5-Amino-2,4-dichlorobenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ART-CHEM-BB B025240;ASISCHEM B52491;AKOS BB-8202;5-AMINO-2,4-DICHLOROBENZOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 19861-63-3. Molecular formula: C7H5Cl2NO2. Mole weight: 206.03. Product ID: ACM19861633. Alfa Chemistry ISO 9001:2015 Certified.
Furosemide Impurity E is a di-halogenated benzoic acid derivative and an intermediate in the synthesis of spirodiclofen. It was used in solid-phase extraction and gas chromatographic determination of polar acidic herbicides in surface water. Uses: 1-amino-3-methylcyclohexane-1-carboxylic acid (cas# 55550-84-0) is a useful research chemical. Synonyms: 2,4-dichlorobenzoic acid. Grades: > 95 %. CAS No. 50-84-0. Molecular formula: C7H4Cl2O2. Mole weight: 191.01.
Chloramben (3-Amino-2,5-dichlorobenzoic acid) is a pre-emergence herbicide used to control the seedlings of annual grasses and broadleaf weeds [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 133-90-4. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g. Product ID: HY-119417.
Furosemide Impurity B
Furosemide Impurity B is a chlorinated sulfamoylbenzoic acid. Synonyms: 2,4-Dichloro-5-aminosulfonylbenzoicacid; 2,4-Dichloro-5-sulfamoylbenzoic Acid; 3-Sulfamoyl-4,6-dichlorobenzoic acid; 5-Aminosulfonyl-2,4-dichlorobenzoic acid; 5-Carboxy-2,4-dichlorobenzenesulfonamide. Grades: > 95%. CAS No. 2736-23-4. Molecular formula: C7H5Cl2NO4S. Mole weight: 270.09.
3,5-DICHLORO-4-AMINOBENZOIC ACID ETHYL ESTER
3,5-DICHLORO-4-AMINOBENZOIC ACID ETHYL ESTER. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 4-amino-3,5-dichlorobenzoate, NSC212192, CID99328, EINECS 278-013-8, ZINC01750455, OR21247, TL80090474, 74878-31-2. Product Category: Heterocyclic Organic Compound. CAS No. 74878-31-2. Molecular formula: C9H9Cl2NO2. Mole weight: 234.08. Purity: 0.95. IUPACName: ethyl 4-amino-3,5-dichlorobenzoate. Canonical SMILES: CCOC(=O)C1=CC(=C(C(=C1)Cl)N)Cl. Density: 1.376g/cm³. ECNumber: 278-013-8. Product ID: ACM74878312. Alfa Chemistry ISO 9001:2015 Certified.
4-(2,6-Dichlorobenzoylamino)-1H-pyrazole-3-carboxylic Acid Piperidin-4-ylamide Monohydrochloride. Group: Biochemicals. Alternative Names: 4-[(2,6-Dichlorobenzoyl)amino]-N-4-piperidinyl-1H-pyrazole-3-carboxamide Monohydrochloride. Grades: Highly Purified. CAS No. 902135-91-5. Pack Sizes: 5mg. Molecular Formula: C16H18Cl3N5O2, Molecular Weight: 418.71. US Biological Life Sciences.
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AT 7519 mesylate
AT 7519 mesylate is a small-molecule inhibitor of CDK including CDK 1, 2, 4, 5, 6, and 9 in vitro and it induces apoptosis in multiple myeloma via GSK-3β activation and RNA polymerase II inhibition. Synonyms: AT 7519 mesylate; AT7519 mesylate; AT-7519 mesylate; AT-7519M; AT 7519M, AT7519M; 4-[(2,6-dichlorobenzoyl)amino]-N-piperidin-4-yl-1H-pyrazole-5-carboxamide methanesulfonic acid. Grades: 99%. CAS No. 902135-89-1. Molecular formula: C16H17Cl2N5O2.CH4O3S. Mole weight: 478.35.
Carotegrast
Carotegrast is an anti-inflammatory agent as a Integrin alpha4 inhibitor. Uses: Integrin alpha4 inhibitors. Synonyms: (2S)-2-[(2,6-dichlorobenzoyl)amino]-3-[4-[6-(dimethylamino)-1-methyl-2,4-dioxoquinazolin-3-yl]phenyl]propanoic acid. Grades: ≥98%. CAS No. 401904-75-4. Molecular formula: C27H24Cl2N4O5. Mole weight: 555.41.
Dexloxiglumide
Dexloxiglumide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DEXLOXIGLUMIDE;(R)-4-(3,4-Dichlorobenzoylamino)-5-[(3-methoxypropyl)pentylamino]-5-oxopentanoic acid;(R)-4-(3,4-DichlorobenzaMido)-5-((3-Methoxypropyl)(pentyl)aMino)-5-oxopentanoic acid;pentanoic acid, 4-[(3,4-dichlorobenzoyl)amino]-5-[(3-methoxypropyl)pentylamino]-5-oxo-, (4r)-. Product Category: Heterocyclic Organic Compound. CAS No. 119817-90-2. Molecular formula: C21H30Cl2N2O5. Mole weight: 461.38. Product ID: ACM119817902. Alfa Chemistry ISO 9001:2015 Certified.
FHN88734
FHN88734, also known as Z-Asp-CH2-DCB and PASE-1 INHIBITOR V, is an inhibitor of ICE/Ced-3 family proteases. This product has no formal name at the moment. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Z-Asp-CH2-DCB; PASE-1 INHIBITOR V; FHN88734; FHN-88734; FHN 88734. Product Category: Inhibitors. Appearance: To be determined. CAS No. 153088-73-4. Molecular formula: C20H17Cl2NO7. Mole weight: 454.26. Purity: >98%. IUPACName: (S)-3-(((benzyloxy)carbonyl)amino)-5-((2,6-dichlorobenzoyl)oxy)-4-oxopentanoic acid. Canonical SMILES: ClC1=C(C(OCC([C@@H](NC(OCC2=CC=CC=C2)=O)CC(O)=O)=O)=O)C(Cl)=CC=C1. Product ID: ACM153088734-1. Alfa Chemistry ISO 9001:2015 Certified.
Lorglumide sodium salt
Lorglumide sodium salt. Group: Biochemicals. Alternative Names: (±)-4-[(3,4-Dichlorobenzoyl)amino]-5-(dipentylamino)-5-oxopentanoic acid sodium salt. Grades: Highly Purified. CAS No. 1021868-76-7,97964-56-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C22H31Cl2N2NaO4. US Biological Life Sciences.
Worldwide
Loxiglumide
Loxiglumide is an orally active, potent and selective small-molecule antagonist of the cholecystokinin receptor CCKA. It stimulates calorie intake and hunger feelings in humans. It could antagonize the CCK-induced reduction of gastric emptying in rats, accelerate the intestinal transport and accelerate the gallbladder emptying in mice. It inhibits pancreatic secretion of digestive enzymes, and also blocks CCK-induced gastric secretions and emptying. Uses: Loxiglumide stimulates calorie intake and hunger feelings in humans. it inhibits pancreatic secretion of digestive enzymes. Synonyms: CR-1505; CR 1505; CR1505; D,L-4-(3,4-dichlorobenzoylamino)-5-(n-3-methoxypropylpentylamino)-5-oxo-pentanoicacid;Pentanoicacid,4-((3,4-dichlorobenzoyl)amino)-5-((3-methoxypropyl)pentylamino);CR-1505;CR1505;4-(3,4-Dichlorobenzamido)-5-((3-methoxypropyl)(pentyl)amino)-5-oxopentanoic acid. Grades: 95%. CAS No. 107097-80-3. Molecular formula: C21H30Cl2N2O5. Mole weight: 461.38.
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