American Chemical Suppliers
A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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Product | Description | |
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Carbendazim-d3 Quick inquiry Where to buy Suppliers range | Carbendazim-d3 is the deuterized or labeled form of Carbendazim (C175900), which is a fungicide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1255507-88-0. Pack Sizes: 1mg. Molecular Formula: C9H6D3N3O2, Molecular Weight: 194.21. US Biological Life Sciences. | Worldwide |
Carbendazim D3 (methyl D3) Quick inquiry Where to buy Suppliers range | Carbendazim D3 (methyl D3). Uses: For analytical and research use. Group: Pesticides & Metabolites; Stable Isotope Labelled Compounds; Pesticides & Metabolites; Stable Isotope Labelled Compounds. CAS No. 1255507-88-0. IUPAC Name: trideuteriomethyl N-(1H-benzimidazol-2-yl)carbamate. Molecular formula: C92H3H6N3O2. Mole weight: 194.21. Catalog: APS1255507880. SMILES: [2H]C ([2H]) ([2H])OC (=O)Nc1nc2ccccc2[nH]1. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Carbendazim-d4 Quick inquiry Where to buy Suppliers range | Carbendazim-d4. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pharma & Vet Compounds & Metabolites; Pesticides & Metabolites; Pharma & Vet Compounds & Metabolites. CAS No. 291765-95-2. IUPAC Name: methyl N-(4,5,6,7-tetradeuterio-1H-benzimidazol-2-yl)carbamate. Molecular formula: C92H4H5N3O2. Mole weight: 195.21. Catalog: APS291765952. SMILES: [2H]c1c ([2H])c ([2H])c2[nH]c (NC (=O)OC)nc2c1[2H]. Format: Neat. Product Type: Stable Isotope Labelled. | |
Carbendazim-D4 Quick inquiry Where to buy Suppliers range | White Solid. Group: Heterocyclic Organic Compound. Alternative Names: CARBENDAZIM D4;CARBENDAZIM-D4 (BENZIMIDAZOLE-4,5,6,7-D4);CARBENDAZIM D4 (RING);Carbendazim-D4 (benzamidazole-4,5,6,7-D4);Methyl N-(4,5,6,7-D4-1H-1,3-benzimidazol-2-yl)carbamate. Grades: 98 atom % D. CAS No. 291765-95-2. Molecular formula: C9H5D4N3O2. Mole weight: 195.21. | |
Carbendazim-d4 (1H-Benzimidazol-2-yl-carbamic Acid Methyl Ester-d4, 2-Benzimidazolecarbamic Acid Methyl Ester-d4, Carbendazole-d4, BMC-d4, MBC-d4, BCM-d4, BAS-3460-d4, BAS-67054-d4, CTR-6669,-d4) Quick inquiry Where to buy Suppliers range | Fungicide. Group: Biochemicals. Alternative Names: 1H-Benzimidazol-2-yl-carbamic Acid Methyl Ester-d4; 2-Benzimidazolecarbamic Acid Methyl Ester-d4; Carbendazole-d4; BMC-d4; MBC-d4; BCM-d4; BAS-3460-d4; BAS-67054-d4; CTR-6669;-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Carbendazim D4 (phenyl D4) Quick inquiry Where to buy Suppliers range | Carbendazim D4 (phenyl D4). Uses: For analytical and research use. Group: Pesticides & Metabolites; Stable Isotope Labelled Compounds; Pesticides & Metabolites; Stable Isotope Labelled Compounds. CAS No. 291765-95-2. IUPAC Name: methyl N-(4,5,6,7-tetradeuterio-1H-benzimidazol-2-yl)carbamate. Molecular formula: C92H4H5N3O2. Mole weight: 195.21. Catalog: APS291765952A. SMILES: [2H]c1c ([2H])c ([2H])c2[nH]c (NC (=O)OC)nc2c1[2H]. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Carbenicillin Quick inquiry Where to buy Suppliers range | It is produced by the strain of Semisynthetic penicillin, 6-APA. Carbenicillin is a broad-spectrum semisynthetic penicillin derivative used parenterally. It is a semi-synthetic penicillin antibiotic which interferes with cell wall synthesis of gram-negative bacteria while displaying low toxicity. It is used to treat pseudomonas aeruginosa infection. Synonyms: Carboxybenzylpenicillin; alpha-Carboxybenzylpencillin; Carbenicilina; Carbenicilline; Carbenicillinum; Pyopen; Carboxybenzylpenicillin acid; CBPC; Geopen. Grades: >98%. CAS No. 4697-36-3. Molecular formula: C17H18N2O6S. Mole weight: 378.40. | |
Carbenicillin 100mg/ml, in ethanol/water, 0.2um sterile-filtered Quick inquiry Where to buy Suppliers range | Carbenicillin (alpha-carboxybenzyl penicillin) is a synthetic penicillin derivative used as a selection agent for carbenicillin-resistant plasmids (amp). Group: Biochemicals. Alternative Names: a-Carboxybenzyl penicillin disodium salt. Grades: Molecular Biology Grade. CAS No. 4800-94-6. Pack Sizes: 1ml, 5ml. US Biological Life Sciences. | Worldwide |
Carbenicillin Disodium Quick inquiry Where to buy Suppliers range | Carbenicillin is a semi-synthetic penicillin antibiotic which interferes with cell wall synthesis of gram-negative bacteria while displaying low toxicity. The carboxypenicillins are susceptible to degradation by beta-lactamase enzymes, although they are more resistant than ampicillin to degradation. Carbenicillin is also more stable at lower pH than ampicillin. Synonyms: (2S,5R,6R)-6-[(2-Carboxy-2-phenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Sodium Salt; N-(2-Carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-6-yl)-2-phenylmalonamic Acid Disodium Salt; Anabactyl; Carbapen; Carbecin; Carbenicilline Disodium; Carboxybenzylpenicillin Sodium; Fugacillin; Geocillin; Geopen; Gripenin; Hyoper; Microcillin; NSC 111071; Piopen; Pyopen; α-Carboxybenzylpenicillin Sodium Salt; BRL-2064; BRL 2064; BRL2064. Grades: ≥90%. CAS No. 4800-94-6. Molecular formula: C17H16N2Na2O6S. Mole weight: 422.36. | |
Carbenicillin disodium salt Quick inquiry Where to buy Suppliers range | 5g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C17H16N2Na2O6S. CAS No. 4800-94-6. Prepack ID 32113067-5g. Molecular Weight 422.36. See USA prepack pricing. | |
Carbenicillin disodium salt Quick inquiry Where to buy Suppliers range | 25g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C17H16N2Na2O6S. CAS No. 4800-94-6. Prepack ID 32113067-25g. Molecular Weight 422.36. See USA prepack pricing. | |
Carbenicillin Disodium Salt Quick inquiry Where to buy Suppliers range | Carbenicillin (alpha-carboxybenzyl penicillin) is a synthetic penicillin derivative used as a selection agent for carbenicillin-resistant plasmids (amp). Group: Biochemicals. Alternative Names: (2S, 5R, 6R)-6-[(2-Carboxy-2-phenylacetyl)amino]-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid Sodium Salt; N-(2-Carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-6-yl)-2-phenylmalonamic Acid Disodium Salt; Anabactyl; BRL 2064; Carbapen; Carbecin; Carbenicillin Sodium; Carbenicilline Disodium; Carboxybenzyl penicillin Sodium; Disodium (α -Carboxybenzyl) penicillin; Disodium Carbenicillin; Fugacillin; Geocillin; Geopen; Gripenin; Hyoper; Microcillin; NSC 111071; Piopen; Pyopen; Pyopene; Sodium carbenicillin; α -Carboxybenzyl penicillin Sodium Salt. Grades: Molecular Biology Grade. CAS No. 4800-94-6. Pack Sizes: 5g, 10g, 25g, 100g. Molecular Formula: C17H16N2O6SNa2, Molecular Weight: 422.4. US Biological Life Sciences. | Worldwide |
Carbenicillin sodium Quick inquiry Where to buy Suppliers range | Carbenicillin sodium. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Sodium carbenicillin, Carbapen, Hyoper,4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[(2-carboxy-2-phenylacetyl)amino]-3,3-dimethyl-7-oxo-, sodium salt (1:2), (2S,5R,6R)-, Geopen, Pyopen, Carbecin, Carboxybenzylpenicillin sodium, Gripenin, α-Carboxybenzylpenicillin sodium salt, Carbenicillin disodium, BRL 2064, Disodium carbenicillin, Piopen, Disodium (α-carboxybenzyl)penicillin, α-Carboxybenzylpenicillin disodium salt, Anabactyl, NSC 111071, Geocillin, Carbenicilline disodium, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[(carboxyphenylacetyl)amino]-3,3-dimethyl-7-oxo-, disodium salt, [2S-(2α,5α,6β)]-, Carbenicillin sodium, Malonamic acid, N-(2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-6-yl)-2-phenyl-, disodium salt (7CI,8CI), Fugacillin, CP 15639-2, Carbenicillin disodium salt, Pyopene, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[(carboxyphenylacetyl)amino]-3,3-dimethyl-7-oxo-, disodium salt, (2S,5R,6R)- (9CI), Microcillin. CAS No. 4800-94-6. IUPAC Name: disodium;(2S,5R,6R)-6-[(2-carboxylato-2-phenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate. Molecular formula: C17H16N2O6S.2Na. Mole weight: 422.36. Catalog: APS4800946. SMILES: [Na+]. [Na+]. CC1(C)S[C@@H]2[C@H](NC(=O)C(C(=O)[O-])c3ccccc3)C(=O)N2[C@H]1C(=O)[O-]. Format: Neat. Product Type: API. Shipping: Ice pack (-20°C). | |
Carbenicillin Sodium Monohydrate Quick inquiry Where to buy Suppliers range | Carbenicillin is a semi-synthetic penicillin antibiotic which interferes with cell wall synthesis of gram-negative bacteria while displaying low toxicity. Synonyms: (2S,5R,6R)-6-[(2-Carboxy-2-phenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Sodium Salt hydrate (1:x:1); Carbenicilline sodium monohydrate; Carboxybenzylpenicillin Sodium monohydrate; α-Carboxybenzylpenicillin Sodium Salt monohydrate. Grades: 79%. Molecular formula: C17H18N2O6S.xNa.H2O. Mole weight: 378.40 (free acid). | |
Carbenoxolone disodium Quick inquiry Where to buy Suppliers range | Carbenoxolone disodium. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. CAS No. 7421-40-1. Pack Sizes: 100 g. Product ID: CDC10-0463. | |
Carbenoxolone disodium Quick inquiry Where to buy Suppliers range | The sodium salt form of Carbenoxolone, which has been found to be an anti-inflammatory glucocorticoid and could inhibit 11β-hydroxysteroid dehydrogenase. Uses: Anti-ulcer agents. Synonyms: (3β,20β)-3-(3-Carboxy-1-oxopropoxy)-11-oxoolean-12-en-29-oic acid disodium. Grades: ≥98% by HPLC. CAS No. 7421-40-1. Molecular formula: C34H48Na2O7. Mole weight: 614.72. | |
Carbenoxolone disodium Quick inquiry Where to buy Suppliers range | Carbenoxolone disodium. Uses: Use as emulsifying agent, dispersing agent. Use as antiallergic agent. Alternative Names: Olean-12-en-29-oic acid, 3-(3-carboxy-1-oxopropoxy)-11-oxo, disodium salt, (3beta,20beta)-. Grades: >98 %. CAS No. 7421-40-1. Product ID: ACM7421401. Molecular formula: C34H48Na2O7. Mole weight: 614.72. Appearance: White Solid. | |
Carbenoxolone Disodium Quick inquiry Where to buy Suppliers range | Anti-inflammatory glucocorticoid related to Enoxolone. Antiulcerative. Group: Biochemicals. Alternative Names: (3 β,20 β)-3-(3-Carboxy-1-oxopropoxy)-11-oxo-olean-12-en-29-oic Acid;3 β-Hydroxy-11-oxoolean-12-en-30-oic Acid Hydrogen Succinate Disodium Salt; Carbenoxalone Sodium; Bioral; Neogel; Pyrogastrone; Sanodin. Grades: Highly Purified. CAS No. 7421-40-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
Carbetamide Quick inquiry Where to buy Suppliers range | Carbetamide. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 16118-49-3. IUPAC Name: [(2R)-1-(ethylamino)-1-oxopropan-2-yl] N-phenylcarbamate. Molecular formula: C12H16N2O3. Mole weight: 236.27. Catalog: APS16118493. SMILES: CCNC(=O)[C@@H](C)OC(=O)Nc1ccccc1. Format: Neat. Shipping: Room Temperature. | |
Carbetamide 100 μg/mL in Acetone Quick inquiry Where to buy Suppliers range | Carbetamide 100 μg/mL in Acetone. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 16118-49-3. IUPAC Name: [(2R)-1-(ethylamino)-1-oxopropan-2-yl] N-phenylcarbamate. Molecular formula: C12H16N2O3. Mole weight: 236.27. Catalog: APS16118493B. SMILES: CCNC(=O)[C@@H](C)OC(=O)Nc1ccccc1. Format: Single Solution. Shipping: Room Temperature. | |
Carbetamide 10 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Carbetamide 10 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 16118-49-3. IUPAC Name: [(2R)-1-(ethylamino)-1-oxopropan-2-yl] N-phenylcarbamate. Molecular formula: C12H16N2O3. Mole weight: 236.27. Catalog: APS16118493A. SMILES: CCNC(=O)[C@@H](C)OC(=O)Nc1ccccc1. Format: Single Solution. Shipping: Room Temperature. | |
Carbetamide D5 (phenyl D5) 100 μg/mL in Acetone Quick inquiry Where to buy Suppliers range | Carbetamide D5 (phenyl D5) 100 μg/mL in Acetone. Uses: For analytical and research use. Group: Pesticides & Metabolites; Stable Isotope Labelled Compounds; Pesticides & Metabolites; Stable Isotope Labelled Compounds. Alternative Names: Carbetamide D5 (phenyl D5). IUPAC Name: [(2R)-1-(ethylamino)-1-oxopropan-2-yl] N-(2,3,4,5,6-pentadeuteriophenyl)carbamate. Molecular formula: C122H5H11N2O3. Mole weight: 241.30. Catalog: APS006451. SMILES: [2H]c1c ([2H])c ([2H])c (NC (=O)O[C@H] (C)C (=O)NCC)c ([2H])c1[2H]. Format: Single Solution. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Carbetapentane citrate Quick inquiry Where to buy Suppliers range | Carbetapentane citrate. Group: Biochemicals. Grades: Purified. CAS No. 23142-01-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
Carbethoxymethylene triphenylphosphorane Quick inquiry Where to buy Suppliers range | 100g Pack Size. Group: Building Blocks, Organics. Formula: C22H21O2P. CAS No. 1099-45-2. Prepack ID 17775967-100g. Molecular Weight 348.37. See USA prepack pricing. | |
Carbethoxymethylene triphenylphosphorane Quick inquiry Where to buy Suppliers range | 100g Pack Size. Group: Building Blocks, Organics. Formula: C22H21O2P. CAS No. 1099-45-2. Prepack ID 17775967-100g. Molecular Weight 348.37. See USA prepack pricing. | |
Carbethoxymethyltriphenylphosphonium bromide Quick inquiry Where to buy Suppliers range | 100g Pack Size. Group: Building Blocks, Organics. Formula: C22H22BrO2P. CAS No. 1530-45-6. Prepack ID 59581762-100g. Molecular Weight 429.29. See USA prepack pricing. | |
Carbethoxy pyrazole acid Quick inquiry Where to buy Suppliers range | Carbethoxy pyrazole acid Alternative Names: CID80814, EINECS 229-016-8, 3-Ethyl 4,5-dihydro-5-oxo-1-(4-sulphophenyl)-1H-pyrazole-3-carboxylate, 1H-Pyrazole-3-carboxylic acid, 4,5-dihydro-5-oxo-1-(4-sulfophenyl)-, 3-ethyl ester, 6402-06-8. CAS No. 6402-6-8. IUPAC Name: 4-(3-ethoxycarbonyl-5-oxo-4H-pyrazol-1-yl)benzenesulfonic acid. Molecular Weight: 312.30. Molecular Formula: C12H12N2O6S. SMILES: CCOC (=O)C1=NN (C (=O)C1)C2=CC=C (C=C2)S (=O) (=O)O. | |
Carbetocin Quick inquiry Where to buy Suppliers range | Carbetocin is a potent agonist of the oxytocin receptor, with improved in vivo stability over oxytocin. Synonyms: Duratocin; Pabal; Lonactene. Grades: >98%. CAS No. 37025-55-1. Molecular formula: C45H69N11O12S. Mole weight: 988.16. | |
Carbetocin Quick inquiry Where to buy Suppliers range | Carbetocin is a long-acting synthetic agonist analogue of human oxytocin, with antihemorrhagic and uterotonic activities. Upon administration, carbetocin targets, binds to and activates peripheral oxytocin receptors that are present on the smooth musculature of the uterus. This causes uterus contractions and prevents excessive bleeding after childbirth, particularly following Cesarean section, and may be used to decrease blood loss during hysteroscopic myomectomy. Uses: Peptide Inhibitors. CAS No. 37025-55-1. Product ID: R1961. | |
Carbetocin Quick inquiry Where to buy Suppliers range | Carbetocin is a drug used to control postpartum hemorrhage, bleeding after giving birth. It is sold under the trade name Duratocin. It is an analogue of oxytocin, and its action is similar to that of oxytocin; it causes contraction of the uterus. Group: Biochemicals. Alternative Names: 1-Butanoic Acid-2-(O-methyl-L-tyrosine)-1-carbaoxytocin; Deamino-2-O-methyltyrosine-1-carbaoxytocin; Depotocin; [2-O-Methyltyrosine]deamino-1-carba-oxytocin; Calcihexal; Calcimar; Forcaltonin; Fortical; Miacalcic; Miacalcin; Carbetocino; Carbetocinum; CID71715; AC-3444; DB01282; I06-1830; AC3444; AC 3444; I06 1830. Grades: Highly Purified. CAS No. 37025-55-1. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C??H??N??O??S, Molecular Weight: 988.16. US Biological Life Sciences. | Worldwide |
Carbetocin Acetate Quick inquiry Where to buy Suppliers range | Carbetocin (trade name Duratocin) is an eight amino acid long analogue of oxytocin (a nonapeptide) with improved in vivo stability over oxytocin. Carbetocin primarily agonizes peripherally expressed oxytocin receptors. Uses: API. CAS No. 1631754-28-3. Product ID: 10-101-42. | |
Carbic anhydride Quick inquiry Where to buy Suppliers range | Carbic anhydride. Group: Micro/NanoElectronics. Alternative Names: 3A,4,7,7A-TETRAHYDRO-4,7-METHANOISOBENZOFURAN-1,3-DIONE;3,6-ENDOMETHYLENE-(1,2,3,6)-TETRAHYDROCIS-PHTHALIC ANHYDRIDE;3,6-ENDOMETHYLENE-1,2,3,6-TETRAHYDROPHTHALIC ANHYDRIDE;5-NORBORNENE-2,3-DICARBONIC ANHYDRIDE;CIS-3,6-ENDO-METHYLENE-TETRAHYDROPHTHALIC ANH. CAS No. 129-64-6. Molecular formula: C9H8O3. Mole weight: 164.16. | |
Carbide-derived carbon - CDC Quick inquiry Where to buy Suppliers range | Carbide-derived carbon - CDC. Product ID: ACMA00019634. | |
Carbide Mold Asy. (Specify 1-1/4", 1-3/8" or 40mm) Quick inquiry Where to buy Suppliers range | Carbide Mold Asy. (Specify 1-1/4", 1-3/8" or 40mm). Uses: For analytical and research use. Group: Equipment for Sample Preparation. Catalog: APS006452. | |
Carbidopa Quick inquiry Where to buy Suppliers range | Carbidopa. Group: Heterocyclic Organic Compound. Alternative Names: (-)-l-alpha-hydrazino-3, 4-dihydroxy-alpha-methylhydrocinnamicacidmonohydrat; (-)-l-alpha-hydrazino-3, 4-dihydroxy-alpha-methyl-hydrocinnamicacimonohydr; alpha-hydrazino-3, 4-dihydroxy-alpha-methyl-benzenepropanoicacimonohydra; lodosyn; CARBIDOPA; CARBIDOPA HYDRATE;CARBIDOPA MONOHYDRATE;(S)-(-)-CARBIDOPA MONOHYDRATE. CAS No. 38821-49-7. Molecular formula: C10H16N2O5. Mole weight: 244.24. Symbol: GHS07. Supplemental Hazard Statements: H319. | |
Carbidopa Quick inquiry Where to buy Suppliers range | Carbidopa. Group: Biochemicals. Alternative Names: (+)-2-(3,4-Dihydroxybenzyl)-2-hydrazinopropionic acid monohydrate. Grades: Highly Purified. CAS No. 38821-49-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H14N2O4·H2O. US Biological Life Sciences. | Worldwide |
Carbidopa Quick inquiry Where to buy Suppliers range | Carbidopa. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; API Standards; British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: (2S)-3-(3,4-Dihydroxyphenyl)-2-hydrazino-2-methylpropanoic acid monohydrate,Carbidopa. CAS No. 38821-49-7. IUPAC Name: (2S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid;hydrate. Molecular formula: C10H14N2O4.H2O. Mole weight: 244.24. Catalog: APS38821497. SMILES: O.C[C@@](Cc1ccc(O)c(O)c1)(NN)C(=O)O. Format: Neat. Product Type: API. | |
Carbidopa Quick inquiry Where to buy Suppliers range | Carbidopa is an aromatic-L-amino-acid decarboxylase inhibitor with an IC50 of 29 ± 2 μM. Uses: Antiparkinson agents. Synonyms: α-Methyldopahydrazine; (S)-3-(3,4-Dihydroxyphenyl)-2-hydrazino-2-methylpropanoic acid; N-amino-alpha-methyl-3-hydroxy-L-tyrosine; (S)-α-Hydrazino-3,4-dihydroxy-α-methylbenzenepropanoic acid; (-)-L-α-Hydrazino-3,4-dihydroxy-α-methylhydrocinnamic acid; (S)-(-)-Carbidopa; (αS)-α-Hydrazino-3,4-dihydroxy-α-methylbenzenepropanoic Acid; (S)-Carbidopa; 1-α-(3,4-Dihydroxybenzyl)-α-hydrazinopropionic Acid; HMD; Hydrazino-α-methyldopa; Lodosin; Lodosyn; MK 486; N-Aminomethyldopa. Grades: >98%. CAS No. 28860-95-9. Molecular formula: C10H14N2O4. Mole weight: 226.23. | |
Carbidopa Quick inquiry Where to buy Suppliers range | Carbidopa (Lodosyn) is a drug given to people with Parkinson's disease in order to inhibit peripheral metabolism oflevodopa. This property is significant in that it allows a greater proportion of peripheral levodopa to cross the blood - brain barrier for central nervous system effect. Uses: API. CAS No. 28860-95-9. Product ID: 10-101-135. | |
Carbidopa-d5 Quick inquiry Where to buy Suppliers range | Labeled Carbidopa, an inhibitor of aromatic amino acid decarboxylase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Carbidopa ethyl ester Quick inquiry Where to buy Suppliers range | Carbidopa ethyl ester. Group: Biochemicals. Alternative Names: a-Hydrazinyl-3,4-dihydroxy-a-methylbenzenepropanoic acid ethyl ester; a-Hydrazino-3,4-dihydroxy-a-methylhydrocinnamic acid ethyl ester. Grades: Highly Purified. CAS No. 91908-71-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C12H18N2O4. US Biological Life Sciences. | Worldwide |
Carbidopa Ethyl Ester Quick inquiry Where to buy Suppliers range | Carbidopa prodrug. Synonyms: α-Hydrazinyl-3,4-dihydroxy-α-methylbenzenepropanoic Acid Ethyl Ester; α-Hydrazino-3,4-dihydroxy-α-methylhydrocinnamic Acid Ethyl Ester. Grades: > 95%. CAS No. 91908-71-3. Molecular formula: C12H18N2O4. Mole weight: 254.28. | |
Carbidopa for system suitability Quick inquiry Where to buy Suppliers range | Carbidopa for system suitability. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Carbidopa, (2S)-3-(3,4-Dihydroxyphenyl)-2-hydrazino-2-methylpropanoic acid monohydrate. CAS No. 38821-49-7. IUPAC Name: (2S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid;hydrate. Molecular formula: C10H14N2O4.H2O. Mole weight: 244.24. Catalog: APS38821497A. SMILES: O.C[C@@](Cc1ccc(O)c(O)c1)(NN)C(=O)O. Format: Mixture. Product Type: Other. Shipping: Room Temperature. | |
Carbidopa Hydrate Quick inquiry Where to buy Suppliers range | Carbidopa Hydrate is a hydrate form of Carbidopa. Carbidopa is an aromatic-L-amino-acid decarboxylase inhibitor with an IC50 of 29 ± 2 μM. It inhibits the conversion of levodopa to dopamine. Uses: Antiparkinson agents. Synonyms: α-Methyldopahydrazine monohydrate; (S)-3-(3,4-Dihydroxyphenyl)-2-hydrazino-2-methylpropanoic acid monohydrate; N-amino-alpha-methyl-3-hydroxy-L-tyrosine monohydrate; (S)-α-Hydrazino-3,4-dihydroxy-α-methylbenzenepropanoic acid monohydrate; (-)-L-α-Hydrazino-3,4-dihydroxy-α-methylhydrocinnamic acid monohydrate; Lodosin monohydrate; Lodosyn monohydrate; MK 486 monohydrate; N-Aminomethyldopa monohydrate; (S)-(-)-Carbidopa monohydrate. Grades: ≥95%. CAS No. 38821-49-7. Molecular formula: C10H14N2O4.H2O. Mole weight: 244.25. | |
Carbidopa Impurity E Quick inquiry Where to buy Suppliers range | An S-isomer prodrug of Carbidopa. Synonyms: (S)-Carbidopa Methyl Ester; (S)-α-Hydrazino-3,4-dihydroxy-α-methylbenzenepropanoic Acid Methyl Ester. Grades: > 95%. CAS No. 52514-63-3. Molecular formula: C11H16N2O4. Mole weight: 240.26. | |
Carbidopa Impurity F Quick inquiry Where to buy Suppliers range | Carbidopa Impurity F is an impurity in the manufacturing of Carbidopa, a medication commonly used with Levodopa to manage symptoms of Parkinson's disease. Synonyms: Carbidopa ethyl; 1458640-32-8; Carbidopa Impurity F; SQ4GVM60UJ; UNII-SQ4GVM60UJ; Carbidopa impurity F [EP]; Ethyl (2S)-3-(3,4-dihydroxyphenyl)-2-hydrazino-2-methylpropanoate; ethyl (2S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoate; Benzenepropanoic acid, alpha-hydrazinyl-3,4-dihydroxy-alpha-methyl-, ethyl ester, (alphaS)-; Ethyl (2S)-3-(3,4-Dihydroxyphenyl)-2-hydrazino-2-methylpropanoate (Carbidopa Ethyl Ester); Carbidopa Imp. F (EP); (alphaS)-alpha-Hydrazinyl-3,4-dihydroxy-alpha-methyl-benzenepropanoic acid ethyl ester; Carbidopa Impurity F; CARBIDOPA IMPURITY F [EP IMPURITY]; Ethyl (S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoate; (aS)-a-Hydrazinyl-3,4-dihydroxy-a-methylbenzenepropanoic Acid Ethyl Ester; BENZENEPROPANOIC ACID. ALPHA.-HYDRAZINYL-3,4-DIHYDROXY-.ALPHA.-METHYL-, ETHYL ESTER, (.ALPHA.S)-. Grades: > 95%. CAS No. 1458640-32-8. Molecular formula: C12H18N2O4. Mole weight: 254.29. | |
Carbidopa impurity mixture Quick inquiry Where to buy Suppliers range | Carbidopa impurity mixture. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Catalog: APS006453. Format: Mixture. Product Type: Other. Shipping: Room Temperature. | |
Carbidopa methyl ester Quick inquiry Where to buy Suppliers range | Carbidopa methyl ester. Group: Biochemicals. Alternative Names: a-Hydrazinyl-3,4-dihydroxy-a-methylbenzenepropanoic acid methyl ester; a-Hydrazino-3,4-dihydroxy-a-methylhydrocinnamic acid methyl ester. Grades: Highly Purified. CAS No. 91431-01-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C11H16N2O4. US Biological Life Sciences. | Worldwide |
Carbidopa Methyl Ester Quick inquiry Where to buy Suppliers range | Carbidopa prodrug. Synonyms: α-Hydrazinyl-3,4-dihydroxy-α-methylbenzenepropanoic Acid Methyl Ester; α-Hydrazino-3,4-dihydroxy-α-methylhydrocinnamic Acid Methyl Ester. Grades: > 95%. CAS No. 91431-01-5. Molecular formula: C11H16N2O4. Mole weight: 240.26. | |
Carbidopa Related Compound A Quick inquiry Where to buy Suppliers range | 3-O-Methylcarbidopa is an impurity of Carbidopa. Synonyms: α-Hydrazino-4-hydroxy-3-methoxy-α-methylbenzenepropanoic Acid; α-Hydrazino-4-hydroxy-3-methoxy-α-methylhydrocinnamic Acid. Grades: > 95%. CAS No. 85933-19-3. Molecular formula: C11H16N2O4. Mole weight: 240.26. | |
Carbidopa USP Quick inquiry Where to buy Suppliers range | Carbidopa USP. | CA, FL & NJ |
Carbimazole Quick inquiry Where to buy Suppliers range | Carbimazole, a prodrug of Methimazole , is used in the treatment of hyperthyroidism. Group: Biochemicals. Alternative Names: 2,3-Dihydro-3-methyl-2-thioxo-1H-imidazole-1-carboxylic Acid Ethyl Ester; 3-Methyl-2-thioxo-4-imidazoline-1-carboxylic Acid Ethyl Ester; 1-Ethoxycarbonyl-3-methyl-2-thio-4-imidazoline. Grades: Highly Purified. CAS No. 22232-54-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
Carbimazole Quick inquiry Where to buy Suppliers range | Carbimazole. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; Fluorescence/Luminescence Spectroscopy; API Standards; British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Carbimazole, 1H-Imidazole-1-carboxylic acid, 2,3-dihydro-3-methyl-2-thioxo-, ethyl ester, CG 1, Neo-Thyreostat, Athyromazole, Carbimazol, Ethyl 3-methyl-2-thioxo-2,3-dihydro-1H-imidazole-1-carboxylate, 3-Carbethoxythio-1-methyliminazole, Tyrazol, Basolest, 1-Ethoxycarbonyl-3-methyl-2-thio-4-imidazoline, Ethyl 3-methyl-2-thioimidazoline-1-carboxylate, Ethyl 3-methyl-2-thioxo-Delta4-imidazoline-1-carboxylate, Neomercazole, 4-Imidazoline-1-carboxylic acid, 3-methyl-2-thioxo-, ethyl ester (6CI,8CI), 1-Methyl-3-carbethoxy-2-thioglyoxalone, 3-Carbethoxymercapto-1-methylimidazole, 3-Carbethoxythio-1-methylglyoxaline, Carbethoxymethimazole. CAS No. 22232-54-8. IUPAC Name: ethyl 3-methyl-2-sulfanylideneimidazole-1-carboxylate. Molecular formula: C7H10N2O2S. Mole weight: 186.23. EC Number: 244-854-4. Catalog: APS22232548. SMILES: CCOC(=O)N1C=CN(C)C1=S. Format: Neat. | |
Carbimazole Quick inquiry Where to buy Suppliers range | Carbimazole is used to treat hyperthyroidism. Carbimazole is a pro-drug as after absorption it is converted to the active form, methimazole. Methimazole prevents thyroid peroxidase enzyme from coupling and iodinating the tyrosine residues on thyroglobulin, hence reducing the production of the thyroid hormones T3 and T4. Synonyms: Carbimazole. Grades: >98%. CAS No. 22232-54-8. Molecular formula: C7H10N2O2S. Mole weight: 186.23. | |
Carbinol (Hydroxyl) Terminated Polydimethylsiloxane Quick inquiry Where to buy Suppliers range | Carbinol (Hydroxyl) Terminated Polydimethylsiloxane. Group: Siloxane Compound; Silsesquioxane and Organosilicone. Alternative Names: Hydroxy Terminated Polydimethylsiloxane; Poly(Dimethylsiloxane), Hydroxyethoxypropyl Terminated. CAS No. 104780-66-7. Pack Sizes: 10 g; 100 g. Mole weight: 324.63g/mol. Appearance: Clear liquid. Viscous. Boiling Point: > 205 °C. Melting Point: < -40 °C. Flash Point:> 110 °C. | |
Carbinol(Hydroxyl) Terminated Poly Dimethylsiloxanes Quick inquiry Where to buy Suppliers range | Carbinol(Hydroxyl) Terminated Poly Dimethylsiloxanes. Group: Siloxane Compound. Grades: 0.97. CAS No. 161755-53-9. Product ID: ACM161755539-2. | |
Carbinol(Hydroxyl)Terminated Polytrifluoropropylmethylsiloxane Quick inquiry Where to buy Suppliers range | Carbinol(Hydroxyl)Terminated Polytrifluoropropylmethylsiloxane. Group: Silsesquioxane and Organosilicone. Alternative Names: Fluorosilicone. Pack Sizes: 10 g; 100 g. Mole weight: 3500-5000 g/mol. Appearance: Clear liquid. Boiling Point: > 205 °C. Melting Point: < -60 °C. Flash Point:> 110 °C. | |
Carbinoxamine Quick inquiry Where to buy Suppliers range | Carbinoxamine is a antihistamine and anticholinergic agent used in the treatment of severe itching in patients with CD5. Uses: Analgesic and anti-inflammatory compound. Synonyms: 2-[(4-Clorophenyl)-2-pyridinylmethoxy]-N,N-dimethylethanamine. Grades: ≥95%. CAS No. 486-16-8. Molecular formula: C16H19ClN2O. Mole weight: 290.79. | |
CARBINOXAMINE Quick inquiry Where to buy Suppliers range | Carbinoxamine. | |
Carbinoxamine-d6 Maleate Salt Quick inquiry Where to buy Suppliers range | Analgesic and anti-inflammatory compound. Group: Biochemicals. Alternative Names: 2-[(4-Clorophenyl)-2-pyridinylmethoxy]-N,N-dimethyl-d6-ethanamine Maleate Salt; Allergefon-d6; Clistin-d6; Ciberon-d6; Lergefin-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Carbinoxamine Impurity A Quick inquiry Where to buy Suppliers range | α-(4-Chlorophenyl)-2-pyridinemethanol is used as a reagent in the synthesis of Carbinoxamine), a histamine H1 antagonist. α-(4-Chlorophenyl)-2-pyridinemethanol is also an intermediate in the synthesis of Bepotastine besylate, a non-sedating H1-antagonist that has anti-inflammatory activity. Synonyms: α-(p-Chlorophenyl)-2-pyridinemethanol; (p-Chlorophenyl)(2-pyridinyl)methanol; NSC 31264; NSC 47970. Grades: > 95%. CAS No. 27652-89-7. Molecular formula: C12H10ClNO. Mole weight: 219.67. | |
Carbinoxamine Impurity B Quick inquiry Where to buy Suppliers range | an impurity of Carbinoxamine. Synonyms: 2-Pyridinemethanol, α-phenyl-. Grades: > 95%. CAS No. 14159-57-0. Molecular formula: C12H11NO. Mole weight: 185.23. | |
Carbinoxamine Maleate Quick inquiry Where to buy Suppliers range | Analgesic and anti-inflammatory compound. Synonyms: 2-[(4-Clorophenyl)-2-pyridinylmethoxy]-N,N-dimethylethanamine Maleate Salt; Allergefon; Clistin; Ciberon; Lergefin. Grades: > 95%. CAS No. 3505-38-2. Molecular formula: C16H19ClN2O. C4H4O4. Mole weight: 290.80 116.07. | |
Carbinoxamine Maleate Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; API Standards; Pharmaceutical Toxicology. Alternative Names: Ciberon, Allergefon, Clistine Maleate, Paracarbinoxamine maleate, Pyridine, 2-[p-chloro-alpha-[2-(dimethylamino)ethoxy]benzyl]-, maleate (1:1) (8CI), Hislosine, 2-[p-Chloro-alpha-[2- (dimethylamino) ethoxy]benzyl]pyridine maleate, Polistin T-Caps,Ethanamine, 2-[(4-chlorophenyl)-2-pyridinylmethoxy]-N,N-dimethyl-, (2Z)-2-butenedioate (1:1), Allergefon maleate, Lergefin, 2-[p-Chloro-alpha-[2- (dimethylamino) ethoxy]benzyl]pyridine Bimaleate, Rondec, Ethanamine, 2-[(4-chlorophenyl)-2-pyridinylmethoxy]-N,N-dimethyl-, (Z)-2-butenedioate (1:1), Carbinoxamine Maleate, Rondec DM, Clistin, Cliston, NSC 62362. CAS No. 3505-38-2. Pack Sizes: 250MG. IUPAC Name: (Z)-but-2-enedioic acid;2-[(4-chlorophenyl)-pyridin-2-ylmethoxy]-N,N-dimethylethanamine. Molecular formula: C16H19ClN2O.C4H4O4. Mole weight: 406.86. Catalog: APS3505382. SMILES: CN(C)CCOC(c1ccc(Cl)cc1)c2ccccn2. OC(=O)\C=C/C(=O)O. Format: Neat. Shipping: Room Temperature. | |
Carbinoxamine Maleate Salt Quick inquiry Where to buy Suppliers range | Analgesic and anti-inflammatory compound. Group: Biochemicals. Alternative Names: 2-[(4-Clorophenyl)-2-pyridinylmethoxy]-N,N-dimethylethanamine Maleate Salt; Allergefon; Clistin; Ciberon; Lergefin. Grades: Highly Purified. CAS No. 3505-38-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
Carbinoxamine N-Oxide Quick inquiry Where to buy Suppliers range | Carbinoxamine N-Oxide. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Pharmaceutical Toxicology. Alternative Names: Ethanamine, 2-[(4-chlorophenyl)-2-pyridinylmethoxy]-N,N-dimethyl-, N-oxide, Carbinoxamine N-Oxide. CAS No. 1256285-70-7. IUPAC Name: 2-[(4-chlorophenyl)-pyridin-2-ylmethoxy]-N,N-dimethylethanamine oxide. Molecular formula: C16H19ClN2O2. Mole weight: 306.79. Catalog: APS1256285707. SMILES: C[N+](C)([O-])CCOC(c1ccc(Cl)cc1)c2ccccn2. Format: Neat. Product Type: Impurity. Shipping: Ice pack (-20°C). | |
Carbobenzoxy-D,L-tryptophanamide Quick inquiry Where to buy Suppliers range | Carbobenzoxy-D,L-tryptophanamide. Group: Biochemicals. Alternative Names: (1-Carbamoyl-2-indol-3-ylethyl)carbamic acid benzyl ester. Grades: Highly Purified. CAS No. 27018-75-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C19H19N3O3. US Biological Life Sciences. | Worldwide |
CARBOBENZOXY-D,L-TRYPTOPHANAMIDE Quick inquiry Where to buy Suppliers range | Carbobenzoxy-D,L-tryptophanamide, 27018-75-3, Carbobenzoxy-DL-tryptophanamide, Z-Trp-NH, benzyl N-[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate, Benzyl (1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl)carbamate, CBMicro_013802, Cambridge id 6070375, Oprea1_536692, SCHEMBL5381814, benzyl N-[1-carbamoyl-2-(1H-indol-3-yl)ethyl]carbamate, SMSF0013059, AKOS024337964, CB07589, BIM-0013905.P001, FT-0664254, Propanamide, 2-benzyloxycarbonylamino-3-(3-indolyl)-, [1-Carbamoyl-2-(3-indolyl)-ethyl]-carbamic acid benzyl ester, benzyl 1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-ylcarbamate, Benzyl 2-amino-1-(1H-indol-3-ylmethyl)-2-oxoethylcarbamate, Benzyl 2-amino-1-(1H-indol-3-ylmethyl)-2-oxoethylcarbamate #. | |
Carbobenzoxyhydrazide hydrochloride Quick inquiry Where to buy Suppliers range | Synonyms: Z-NHNH2 HCl; Z-hydrazide HCl; Benzyl carbazate hydrochloride. Grades: 95+%. CAS No. 2540-62-7. Molecular formula: C8H11ClN2O2. Mole weight: 202.64. | |
Carbobenzoxy-Pro-Lys-Phe-Y(Po2)-Ala-Pro-Ome Quick inquiry Where to buy Suppliers range | Carbobenzoxy-Pro-Lys-Phe-Y(Po2)-Ala-Pro-Ome is an intricate biomedical substance, finding utility in studying cancer and autoimmune ailments. It actively operates as a potent inhibitor, selectively targeting enzymes or pathways implicated in the advancement of such afflictions. Synonyms: Methyl N-{[(1R)-1-({1-[(benzyloxy)carbonyl]-L-prolyl-6-ammonio-L-norleucyl}amino)-2-phenylethyl](hydroxy)phosphoryl}-L-alanyl-L-prolinate. Molecular formula: C36H52N6O9P. Mole weight: 743.81. |