Chloro Methylpropan Suppliers USA
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Product | Description | |
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1-Bromo-3-chloro-2-methylpropane Quick inquiry Where to buy Suppliers range | 1-Bromo-3-chloro-2-methylpropane is used as a reagent in the synthesis of N-substituted oxazolo[5,4-b]pyridin-2(1H)-ones as a new class of non-opiate antinociceptive agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 6974-77-2. Pack Sizes: 5g, 10g. Molecular Formula: C4H8BrCl, Molecular Weight: 171.46. US Biological Life Sciences. | Worldwide |
2-Chloro-2-methylpropane Quick inquiry Where to buy Suppliers range | 2-Chloro-2-methylpropane is a starting molecule to carry out nucleophilic substitution reactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 507-20-0. Pack Sizes: 5ml, 25ml. Molecular Formula: C4H9Cl, Molecular Weight: 92.57. US Biological Life Sciences. | Worldwide |
3-Chloro-2-methylpropan-1-ol Quick inquiry Where to buy Suppliers range | 3-Chloro-2-methylpropan-1-ol acts as a reagent use in the oxidation of organoboranes with sodium percarbonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 10317-10-9. Pack Sizes: 1g, 5g. Molecular Formula: C4H9ClO, Molecular Weight: 108.57. US Biological Life Sciences. | Worldwide |
2-Chloro-2-methylpropane-d9 Quick inquiry Where to buy Suppliers range | 2-Chloro-2-methylpropane-d9. Group: Biochemicals. Alternative Names: 1,1-Dimethylethyl-d9 Chloride; 1-Chloro-1,1-dimethylethane-d9; 2-Chloro-2-methylpropane-d9; 2-Chloroisobutane-d9; 2-Methyl-2-chloropropane-d9; 2-Methyl-2-propyl Chloride-d9; Chlorotrimethylmethane-d9; NSC 6527-d9; Trimethylchloromethane-d9; tert-Butyl-d9 Chloride. Grades: Highly Purified. CAS No. 918-20-7. Pack Sizes: 100mg. Molecular Formula: C4D9Cl, Molecular Weight: 101.62. US Biological Life Sciences. | Worldwide |
3-Chloro-1,1-diethoxy-2-methylpropane Quick inquiry Where to buy Suppliers range | 3-Chloro-1,1-diethoxy-2-methylpropane is used in the preparation of lysine related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 21938-19-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H17ClO2. US Biological Life Sciences. | Worldwide |
3-Chloro-1,1-dimethoxy-2-methylpropane Quick inquiry Where to buy Suppliers range | 3-Chloro-1,1-dimethoxy-2-methylpropane is used in the preparation of lysine related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 1081778-33-7. Pack Sizes: 2.5g, 25g. Molecular Formula: C6H13ClO2, Molecular Weight: 152.62. US Biological Life Sciences. | Worldwide |
1-(4-Chlorophenyl)-2-methylpropan-1-amine Quick inquiry Where to buy Suppliers range | 1-(4-Chlorophenyl)-2-methylpropan-1-amine is a starting material and useful building block of various pharmaceuticals. Group: Biochemicals. Grades: Highly Purified. CAS No. 78469-10-0. Pack Sizes: 5mg, 25mg. Molecular Formula: C10H14ClN, Molecular Weight: 183.68. US Biological Life Sciences. | Worldwide |
2-(2-Chlorophenyl)-2-methylpropan-1-amine Hydrochloride Quick inquiry Where to buy Suppliers range | 2-(2-Chlorophenyl)-2-methylpropan-1-amine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1393441-95-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H14ClN HCl, Molecular Weight: US Biological Life Sciences. | Worldwide |
2-(3-Chlorophenyl)-2-methylpropan-1-amine Quick inquiry Where to buy Suppliers range | 2-(3-Chlorophenyl)-2-methylpropan-1-amine was used for the preparation of pyrimidinediones as antagonists of L-type calcium channels (LTCC) for potential use in the treatment of Parkinsons disease. Group: Biochemicals. Grades: Highly Purified. CAS No. 92015-24-2. Pack Sizes: 50mg, 100mg. Molecular Formula: C10H14ClN. US Biological Life Sciences. | Worldwide |
2-(3-Chlorophenyl)-2-methylpropanoic acid Quick inquiry Where to buy Suppliers range | 2-(3-Chlorophenyl)-2-methylpropanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 64798-35-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H11ClO2, Molecular Weight: 198.65. US Biological Life Sciences. | Worldwide |
2-(4-Chlorophenoxy)-2-methylpropionic acid Quick inquiry Where to buy Suppliers range | 2-(4-Chlorophenoxy)-2-methylpropionic acid. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: 2-(4-Chlorophenoxy)-2-methylpropanoic acid, α-(4-Chlorophenoxy)isobutyric acid, 2-(4-Chlorophenoxy)-2-methylpropanic acid, α-(4-Chlorophenoxy)-α-methylpropionic acid, 2-(p-Chlorophenoxy)isobutyric acid, 2-[(4-Chlorophenyl)oxy]-2-methylpropionic acid, Clofibrilic acid, Clofibrinic acid, Chlorophibrinic acid, Chlorfibrinic acid, (p-Chlorophenoxy)isobutyric acid, Clofibric acid, Regadrin, Propionic acid, 2-(p-chlorophenoxy)-2-methyl- (6CI,7CI,8CI), 2-(p-Chlorophenoxy)-2-methylpropionic acid, PCPIB, Arteriohom, Chlorofibrinic acid, PCIB, Regulipid, CPIB, 2-(4-Chlorophenoxy)-2-methylpropionic acid, CPIBA, α-(p-Chlorophenoxy)isobutyric acid,Propanoic acid, 2-(4-chlorophenoxy)-2-methyl-, Clofibrin, 2-(p-Chlorophenoxy)-2-methylpropanoic acid, Clofibrate free acid, NSC 1149, 4-Chlorophenoxyisobutyric acid. CAS No. 882-09-7. IUPAC Name: 2-(4-chlorophenoxy)-2-methylpropanoic acid. Molecular formula: C10H11ClO3. Mole weight: 214.65. Catalog: APS882097. SMILES: CC(C)(Oc1ccc(Cl)cc1)C(=O)O. Format: Neat. Shipping: Room Temperature. | |
2-(4-Chlorophenoxy)-2-methylpropionic acid 10 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | 2-(4-Chlorophenoxy)-2-methylpropionic acid 10 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: PCIB, 2-(4-Chlorophenoxy)-2-methylpropanic acid, Clofibrate free acid, 2-(4-Chlorophenoxy)-2-methylpropanoic acid, Chlorfibrinic acid, 2-(p-Chlorophenoxy)-2-methylpropionic acid, Clofibrilic acid, α-(4-Chlorophenoxy)-α-methylpropionic acid, Chlorophibrinic acid, Clofibrin, Regadrin, PCPIB, 2-(p-Chlorophenoxy)-2-methylpropanoic acid, 2-(p-Chlorophenoxy)isobutyric acid,Propanoic acid, 2-(4-chlorophenoxy)-2-methyl-, CPIB, 2-[(4-Chlorophenyl)oxy]-2-methylpropionic acid, 2-(4-Chlorophenoxy)-2-methylpropionic acid, Chlorofibrinic acid, (p-Chlorophenoxy)isobutyric acid, Regulipid, α-(p-Chlorophenoxy)isobutyric acid, Arteriohom, α-(4-Chlorophenoxy)isobutyric acid, Clofibric acid, NSC 1149, Clofibrinic acid, Propionic acid, 2-(p-chlorophenoxy)-2-methyl- (6CI,7CI,8CI), 4-Chlorophenoxyisobutyric acid, CPIBA. CAS No. 882-09-7. IUPAC Name: 2-(4-chlorophenoxy)-2-methylpropanoic acid. Molecular formula: C10H11ClO3. Mole weight: 214.65. Catalog: APS882097A. SMILES: CC(C)(Oc1ccc(Cl)cc1)C(=O)O. Format: Single Solution. Shipping: Room Temperature. | |
2-(4-Chlorophenyl)-2-methylpropan-1-amine Quick inquiry Where to buy Suppliers range | 2-(4-Chlorophenyl)-2-methylpropan-1-amine is a purinergic receptor P2X3 antagonist for the treat of chronic pain. Group: Biochemicals. Grades: Highly Purified. CAS No. 42299-95-6. Pack Sizes: 250mg, 500mg. Molecular Formula: C10H14ClN, Molecular Weight: 183.68. US Biological Life Sciences. | Worldwide |
2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(2-methoxyphenyl)acetic acid Quick inquiry Where to buy Suppliers range | Synonyms: 2-(4-Boc-piperazinyl)-2-(2-methoxyphenyl)acetic acid; 2-(2-methoxyphenyl)-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid; 2-{4-[(tert-butyl)oxycarbonyl]piperazinyl}-2-(2-methoxyphenyl)acetic acid; 2-(2-CHLORO-BENZYLOXY)-BENZOIC ACID; α-(4-Boc-piperazinyl)-α-(2-methoxyphenyl)acetic acid. Grades: ≥ 95%. CAS No. 868260-20-2. Molecular formula: C18H26N2O5. Mole weight: 350.41. | |
2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(3-bromophenyl)acetic acid Quick inquiry Where to buy Suppliers range | Synonyms: 2-(4-Boc-piperazinyl)-2-(3-bromophenyl)acetic acid; 2-(3-bromophenyl)-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid; 1-Piperazineaceticacid,a-(3-bromophenyl)-4-[(1,1-dimethylethoxy)carbonyl]; 2-(2-CHLORO-BENZYLOXYMETHYL)-BENZOIC ACID METHYL ESTER; α-(4-Boc-piperazinyl)-α-(3-bromophenyl)acetic acid. Grades: ≥ 99% (HPLC). CAS No. 885273-07-4. Molecular formula: C17H23BrN2O4. Mole weight: 399.28. | |
2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(3-nitrophenyl)acetic acid Quick inquiry Where to buy Suppliers range | Synonyms: 2-(4-Boc-piperazinyl)-2-(3-nitrophenyl)acetic acid; 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-2-(3-nitrophenyl)acetic acid; 2-(2-CHLORO-PHENOXY)-PROPIONIC ACID ETHYL ESTER; 1-Piperazineaceticacid,4-[(1,1-dimethylethoxy)carbonyl]-a-(3-nitrophenyl). Grades: ≥ 95%. CAS No. 885274-17-9. Molecular formula: C17H23N3O6. Mole weight: 365.38. | |
2-Chloro-2-methylpropionic acid Quick inquiry Where to buy Suppliers range | 2-Chloro-2-methylpropionic acid. Group: Heterocyclic Organic Compound. Alternative Names: 2-chloro-2-methylpropionic acid ;2-Chloroisobutyric acid;2-Chloro-2-methylpropanoic acid. CAS No. 594-58-1. Molecular formula: C4H7ClO2. Mole weight: 122.55018. | |
2-Chloro Fenofibric Acid Quick inquiry Where to buy Suppliers range | An impurity of Fenofibric Acid. Group: Biochemicals. Alternative Names: 2-[4-(2-Chlorobenzoyl)phenoxy]-2-methylpropanoic Acid; LF 590. Grades: Highly Purified. CAS No. 61024-31-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
2-Chloro Fenofibric Acid-d6 Quick inquiry Where to buy Suppliers range | A labeled impurity of Fenofibric Acid. Group: Biochemicals. Alternative Names: 2-[4-(2-Chlorobenzoyl)phenoxy]-2-methylpropanoic Acid-d6; LF 590-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
2-(p-Chlorophenoxy)-2-methylpropionic acid Quick inquiry Where to buy Suppliers range | Clofibric acid is a PPAR agonist. Uses: Anticholesteremic agents. Synonyms: 2-(4-chlorophenoxy)-2-methylpropanoic acid. Grades: > 98 %. CAS No. 882-09-7. Molecular formula: C10H11ClO3. Mole weight: 214.65. | |
2-(tert-Butoxycarbonylamino)-4-chloronicotinic acid Quick inquiry Where to buy Suppliers range | 2-(tert-Butoxycarbonylamino)-4-chloronicotinic acid, 1021339-32-1, 4-chloro-2-[(2-methylpropan-2-yl)oxycarbonylamino]pyridine-3-carboxylic acid, 2-((tert-Butoxycarbonyl)amino)-4-chloronicotinic acid, SCHEMBL22493930, DTXSID20649798, 2-[(tert-butoxycarbonyl)amino]-4-chloropyridine-3-carboxylic acid, WQB33932, MFCD09965909, AKOS015838205, CS-0364198, FT-0704321, 2-((tert-Butoxycarbonyl)amino)-4-chloronicotinicacid, 2-(tert-Butoxycarbonylamino)-4-chloronicotinic acid, AldrichCPR. | |
3-Chloro Fenofibric Acid Quick inquiry Where to buy Suppliers range | An impurity of Fenofibric Acid. Group: Biochemicals. Alternative Names: 2-[4-(3-Chlorobenzoyl)phenoxy]-2-methylpropanoic Acid; LF 406. Grades: Highly Purified. CAS No. 60012-96-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
3-Chloro Fenofibric Acid-d6 Quick inquiry Where to buy Suppliers range | A labeled impurity of Fenofibric Acid. Group: Biochemicals. Alternative Names: 2-[4-(3-Chlorobenzoyl)phenoxy]-2-methylpropanoic Acid-d6; LF 406-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
3-Dimethylamino-2-methylpropyl chloride hydrochloride Quick inquiry Where to buy Suppliers range | 3-Dimethylamino-2-methylpropyl chloride hydrochloride. Group: Biochemicals. Alternative Names: 3-Chloro-N,N,2-trimethyl-1-propanamine hydrochloride; 1-Chloro-2-methyl-3-(dimethylamino)propane hydrochloride; 1-Chloro-3-(N,N-dimethylamino)-2-methylpropane hydrochloride. Grades: Highly Purified. CAS No. 4261-67-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C6H15Cl2N. US Biological Life Sciences. | Worldwide |
3-Dimethylamino-2-methylpropyl-d6 Chloride Hydrochloride Quick inquiry Where to buy Suppliers range | Labeled Cyamemazine intermediate. Group: Biochemicals. Alternative Names: 3-Chloro-N,N,2-trimethyl-1-propanamine-d6 Hydrochloride; 1-Chloro-2-methyl-3-(dimethylamino)propane-d6 Hydrochloride; 1-Chloro-3-(N,N-dimethylamino)-2-methylpropane-d6 Hydrochloride. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
3-[(tert-Butoxycarbonyl)amino]-3-(2-chlorophenyl)propanoic acid Quick inquiry Where to buy Suppliers range | 284493-66-9, 3-((tert-Butoxycarbonyl)amino)-3-(2-chlorophenyl)propanoic acid, 3-Boc-amino-3-(2'-chlorophenyl)propionic acid, 3-tert-Butoxycarbonylamino-3-(2-chloro-phenyl)-propionic acid, 3-(2-chlorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic Acid, 3-[(tert-butoxycarbonyl)amino]-3-(2-chlorophenyl)propanoic acid, 3-tert-butoxycarbonylamino-3-(2-chlorophenyl)propionic acid, boc-3-amino-3-(2-chlorophenyl)-propionic acid, 3-{[(tert-butoxy)carbonyl]amino}-3-(2-chlorophenyl)propanoic acid, Boc-(R)-3-Amino-3-(2-chloro-phenyl)-propionic acid, 3-Boc-amino-3-(2'-chlorophenyl)propionicacid, SCHEMBL1147244, DTXSID80395845, MFCD02090709, AKOS005101255, AB15178, AB15240, A5398, CS-0154456, FT-0679889, FT-0700829, EN300-316364, 7R-0655, 3-BOC-AMINO-3-(2-CHLOROPHENYL)PROPIONICACID, Q-102249, Boc-(R)-3-Amino-3-(2-chloro-phenyl)-propionicacid, 3-tert-Butoxycarbonylamino-3-(2-chlorophenyl)propanoic acid, 3-((tert-Butoxycarbonyl)amino)-3-(2-chlorophenyl)propanoicacid. | |
3-[(tert-Butoxycarbonyl)amino]-3-(4-chlorophenyl)propanoic acid Quick inquiry Where to buy Suppliers range | 284493-65-8, 3-((tert-Butoxycarbonyl)amino)-3-(4-chlorophenyl)propanoic acid, 3-(Boc-amino)-3-(4-chlorophenyl)propionic Acid, 3-(4-chlorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic Acid, 3-BOC-AMINO-3-(4'-CHLOROPHENYL) PROPIOINIC ACID, 3-N-Boc-Amino-3-(4-chlorophenyl)propionic acid, 3-tert-Butoxycarbonylamino-3-(4-chloro-phenyl)-propionic acid, MFCD02090708, 3-[(tert-butoxycarbonyl)amino]-3-(4-chlorophenyl)propanoic acid, 3-{[(tert-butoxy)carbonyl]amino}-3-(4-chlorophenyl)propanoic acid, MFCD03427960, 3-(tert-butoxycarbonylamino)-3-(4-chlorophenyl)propanoic acid, Boc-(S)-3-Amino-3-(4-chloro-phenyl)-propionic acid, SCHEMBL391918, DTXSID70370287, Boc-beta-(R)-4-chlorophenylalanine, AKOS009461891, AB15182, AB15246, AC-6677, CS-W002875, DS-13926, SY014450, SY101353, A5397, FT-0613719, FT-0630191, FT-0652146, 3-Boc-amino-3-(4'-chlorophenyl)propioinc acid, boc-3-amino-3-(4-chlorophenyl)-propionic acid, EN300-1071192, Q-102248, (R)-3-(Boc-amino)-3-(4-chlorophenyl)propanoic Acid, 3-tert-Butoxycarbonylamino-3-(4-chlorophenyl)propanoic acid, 3-((tert-Butoxycarbonyl)amino)-3-(4-chlorophenyl)propanoicacid, 3- tert -Butoxycarbonylamino-3-(4-chloro-phenyl)-propionic acid, 3-(tert-butoxycarbonyl)-3-(4-chlorophenyl)propanoic acid;3-(Boc-amino)-3-(4-chlorophenyl)propionic Acid. | |
3-[(tert-Butoxycarbonyl)amino]-3-(4-fluorophenyl)propanoic acid Quick inquiry Where to buy Suppliers range | 284493-72-7, 3-[(tert-butoxycarbonyl)amino]-3-(4-fluorophenyl)propanoic acid, 3-((tert-Butoxycarbonyl)amino)-3-(4-fluorophenyl)propanoic acid, 3-(boc-amino)-3-(4-fluorophenyl)propionic acid, 3-(4-fluorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic Acid, 3-[(tert-Butoxycarbonyl)amino]-3-(4-fluorophenyl)-propanoic acid, 3-{[(tert-butoxy)carbonyl]amino}-3-(4-fluorophenyl)propanoic acid, 3-(boc-amino)-3-(4-fluorophenyl)Propanoic acid, boc-3-amino-3-(4-fluorophenyl)propionic acid, SCHEMBL1147851, 3-(tert-butoxycarbonylamino)-3-(4-fluorophenyl)propanoic acid, MFCD02090715, AKOS005070967, AB15177, AB15236, AM803634, BOC-BETA-(S)-4-FLUOROPHENYLALANINE, CS-0128327, FT-0613720, FT-0687213, FT-0687214, EN300-1071813, 7R-0626, A819455, J-510392, 3-(Boc-amino)-3-(4-fluorophenyl)propionicacid,98+%, N-(tert-Butoxycarbonyl)-3-(4-fluorophenyl)-beta-alanine, 3-((tert-Butoxycarbonyl)amino)-3-(4-fluorophenyl)propanoicacid, 3-[(tert-Butoxycarbonyl)amino]-3-(4-fluorophenyl) propanoic acid, 3-n-(tert-butoxycarbonyl)-amino-3-(4-fluorophenyl)propionic acid, 2-METHYL-3-PHENYLBENZYL-3-(2-CHLORO-3,3,3-TRIFLUOROPROP-1-EN-1-YL)2,2-DIMETHYLCYCLOPANECARBOXYLATE. | |
3-(Trichlorostannyl)methylpropanoate Quick inquiry Where to buy Suppliers range | 3-(Trichlorostannyl)methylpropanoate. Group: Organic Tin. Alternative Names: 3-(TRICHLOROSTANNYL)METHYLPROPANOATE; CARBOMETHOXYETHYLTRICHLOROTIN; Carbomethoxyethyltrichlorotin [3- (tri chlorostannyl) methyl propanoate] ; Carbomethoxyethyltri chlorotintri chlorostannyl methyl propanoate; Nsc297509. Grades: 96%. CAS No. 59586-13-9. Molecular formula: C4H7Cl3O2Sn. Mole weight: 312.17. IUPAC Name: methyl 3-trichlorostannylpropanoate. Exact Mass: 311.85300. Boiling Point: 174ºC 4mm. Melting Point: 69ºC. Flash Point: >110ºC. SMILES: COC(=O)CC[Sn](Cl)(Cl)Cl. InChIKey: CSKWPKTZRQEITA-UHFFFAOYSA-K. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 26-36/37/39. | |
4-(4-Chloro-1-oxobutyl)-a,a-dimethylbenzeneacetic acid methyl ester Quick inquiry Where to buy Suppliers range | 4-(4-Chloro-1-oxobutyl)-a,a-dimethylbenzeneacetic acid methyl ester. Group: Biochemicals. Alternative Names: 2-[4-(4-Chlorobutyryl)phenyl]-2-methylpropionic acid methyl ester; Methyl 2-[4-(4-chlorobutyryl)phenyl]-2-methylpropanoate; Methyl 4-(4-chloro-1-oxobutyl)-a,a-dimethylphenylacetate. Grades: Highly Purified. CAS No. 154477-54-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C15H19ClO3. US Biological Life Sciences. | Worldwide |
4-(4-Chloro-1-oxobutyl)-α,α-dimethylbenzeneacetic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | Fexofenadine intermediate. Antihistaminic and antiallergic agent. Group: Biochemicals. Alternative Names: 2-[4-(4-Chlorobutyryl)phenyl]-2-methylpropionic acid methyl ester; Methyl 2-[4-(4-Chlorobutyryl)phenyl]-2-methylpropanoate; Methyl 4-(4-Chloro-1-oxobutyl)-α,α-dimethylphenylacetate. Grades: Highly Purified. CAS No. 154477-54-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
Acetonchloroform hemihydrate Quick inquiry Where to buy Suppliers range | Acetonchloroform hemihydrate. Uses: For analytical and research use. Group: Volatile Organic Compounds (VOCs). Alternative Names: 1,1,1-Trichloro-2-methyl-2-propanol hemihydrate,2-Propanol, 1,1,1-trichloro-2-methyl-, hemihydrate (8CI), Chlorobutanol hemihydrate. CAS No. 6001-64-5. IUPAC Name: 1,1,1-trichloro-2-methylpropan-2-ol;hydrate. Molecular formula: 2C4H7Cl3O.H2O. Mole weight: 372.93. Catalog: APS6001645A. SMILES: O. CC(C)(O)C(Cl)(Cl)Cl. CC(C)(O)C(Cl)(Cl)Cl. Format: Neat. Shipping: Room Temperature. | |
Bezafibrate Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Additional Drugs; Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites; API Standards; British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Befizal,Bezafibrate, 2-[4-[2-[(4-Chlorobenzoyl)amino]ethyl]phenoxy]-2-methylpropanoic acid, Bezatol, Bezalip, Difaterol, Cedur, Benzofibrate, BM 15075. Grades: analytical standard. CAS No. 41859-67-0. Pack Sizes: 500MG. IUPAC Name: 2-[4-[2-[(4-chlorobenzoyl)amino]ethyl]phenoxy]-2-methylpropanoic acid. Molecular formula: C19H20ClNO4. Mole weight: 361.82. EC Number: 255-567-9. Catalog: APS41859670. Assay: ≥98.5% (HPLC). SMILES: CC (C) (Oc1ccc (CCNC (=O)c2ccc (Cl)cc2)cc1)C (=O)O. Format: Neat. | |
Bezafibrate Quick inquiry Where to buy Suppliers range | Bezafibrate. Group: Biochemicals. Alternative Names: 2-[4-[2-[ (4-Chlorobenzoyl) amino]ethyl]phenoxyl]-2-methylpropanoic acid; BM-15075; Befizal. Grades: Highly Purified. CAS No. 41859-67-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C19H20ClNO4. US Biological Life Sciences. | Worldwide |
Bezafibrate 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Bezafibrate 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Bezalip, 2-[4-[2-[(4-Chlorobenzoyl)amino]ethyl]phenoxy]-2-methylpropanoic acid, BM 15075, Cedur,Bezafibrate, Benzofibrate, Difaterol, Bezatol, Befizal. CAS No. 41859-67-0. Pack Sizes: 1ML. IUPAC Name: 2-[4-[2-[(4-chlorobenzoyl)amino]ethyl]phenoxy]-2-methylpropanoic acid. Molecular formula: C19H20ClNO4. Mole weight: 361.82. Catalog: APS41859670A. SMILES: CC (C) (Oc1ccc (CCNC (=O)c2ccc (Cl)cc2)cc1)C (=O)O. Format: Single Solution. Shipping: Room Temperature. | |
Bezafibrate (2-[4-[2-[ (4-Chlorobenzoyl) amino]ethyl]phenoxyl]-2-methylpropanoic Acid,. BM-15075, Befizal, Bezalip, Bezatol, Cedur, Difaterol) Quick inquiry Where to buy Suppliers range | Antilipemic. Group: Biochemicals. Alternative Names: 2-[4-[2-[ (4-Chlorobenzoyl) amino]ethyl]phenoxyl]-2-methylpropanoic Acid;BM-15075; Befizal; Bezalip; Bezatol; Cedur; Difaterol. Grades: Highly Purified. CAS No. 41859-67-0. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
Bezafibrate Impurity D Quick inquiry Where to buy Suppliers range | Bezafibrate Impurity D is a derivative of Bezafibrate. Synonyms: Bezafibrate Ethyl Ester; 2-[4-[2-[(4-Chlorobenzoyl)amino]ethyl]phenoxy]-2-methyl-propanoic Acid Ethyl Ester; Ethyl 2-(4-(2-(4-Chlorobenzamido)ethyl)phenoxy)-2-methylpropanoate. Grades: > 95%. CAS No. 41859-58-9. Molecular formula: C21H24ClNO4. Mole weight: 389.88. | |
Bezafibrate Isopropyl Ester Quick inquiry Where to buy Suppliers range | Bezafibrate Isopropyl Ester. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: 2-[4-[2-[(4-chlorobenzoyl)amino]ethyl]phenoxy]-2-methyl-propanoic acid 1-methylethyl ester,Bezafibrate Isopropyl Ester. CAS No. 153758-85-1. IUPAC Name: propan-2-yl 2-[4-[2-[(4-chlorobenzoyl)amino]ethyl]phenoxy]-2-methylpropanoate. Molecular formula: C22H26ClNO4. Mole weight: 403.90. Catalog: APS153758851. SMILES: CC (C)OC (=O)C (C) (C)Oc1ccc (CCNC (=O)c2ccc (Cl)cc2)cc1. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Boc-2-chloro-L-phenylalanine Quick inquiry Where to buy Suppliers range | Synonyms: Boc-L-Phe(2-Cl)-OH; Boc-o-chloro-L-Phe-OH; (S)-Boc-2-amino-3-(2-chlorophenyl)propionic acid; Boc-Phe(2-Cl)-OH; Boc-L-2-Chlorophenylalanine; (S)-2-((tert-Butoxycarbonyl)amino)-3-(2-chlorophenyl)propanoic acid; L-Phenylalanine, 2-chloro-N-[(1,1-dimethylethoxy)carbonyl]-; Boc-D-2-Chlorophenylalanine; (S)-2-(TERT-BUTOXYCARBONYLAMINO)-3-(2-CHLOROPHENYL)PROPANOIC ACID; (2S)-3-(2-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Grades: ≥ 99% (HPLC). CAS No. 114873-02-8. Molecular formula: C14H18ClNO4. Mole weight: 299.75. | |
Boc-Dap(Cl-Z)-OH DCHA Quick inquiry Where to buy Suppliers range | Synonyms: N-α-(t-Butoxycarbonyl)-N-β-(2-chlorocarbobenzoxy)-L-α,β-diaminopropionic acid dicyclohexylammonium salt; Dicyclohexylamine (2S)-3-[(2-Chlorophenyl)methoxycarbonylamino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Molecular formula: C28H44ClN3O6. Mole weight: 554.12. | |
Boc-D-Dap(Cl-Z)-OH DCHA Quick inquiry Where to buy Suppliers range | Synonyms: N-α-(t-Butoxycarbonyl)-N-β-(2-chlorocarbobenzoxy)-D-α,β-diaminopropionic acid dicyclohexylammonium salt; Dicyclohexylamine (2R)-3-[(2-Chlorophenyl)methoxycarbonylamino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Molecular formula: C28H44ClN3O6. Mole weight: 554.12. | |
Boc-D-Orn(Cl-Z)-OH Quick inquiry Where to buy Suppliers range | Synonyms: N-α-(t-Butoxycarbonyl)-N-δ-(2-chlorocarbobenzoxy)-D-ornithine; (2R)-5-[(2-Chlorophenyl)methoxycarbonylamino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid. Molecular formula: C18H25ClN2O6. Mole weight: 400.85. | |
Boc-(R,S)-1-aminoindane-1-carboxylic acid Quick inquiry Where to buy Suppliers range | Boc-(R,S)-1-aminoindane-1-carboxylic acid is an intermediate used to prepare N- [ (chlorophenyl) methyl] oxo [ [ [ (phenylacetyl) amino] methyl] cyclohexyl] piperazinyl] ethyl amide derivatives as human melanocortin-4 receptor ligands. Synonyms: Boc-DL-1-aminoindane-1-carboxylic acid; 1-(BOC-AMINO)-1-INDANECARBOXYLIC ACID; 1-((tert-Butoxycarbonyl)amino)-2,3-dihydro-1H-indene-1-carboxylic acid; 1-(Boc-amino)-1-indanecarboxylicAcid; N-BOC-D,L-1-AMINOINDANE-1-CARBOXYLIC ACID; (R,S)-BOC-1-AMINOINDANE-1-CARBOXYLIC ACID; 1-[ (tert-butoxy) carbonylamino]indanecarboxylic acid; 1-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydroindene-1-carboxylic Acid; boc-1-aminoindane-1-carboxylic acid. Grades: ≥ 98% (HPLC). CAS No. 214139-26-1. Molecular formula: C15H19NO5. Mole weight: 277.32. | |
Butafenacil (free acid) Quick inquiry Where to buy Suppliers range | Butafenacil (free acid). Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: CGA 293731,2-Chloro-5-(3-methyl-2,6-dioxo-4-trifluoromethyl-3,6-dihydropyrimidin-1(2H)-yl)benzoic acid 1-carboxy-1-methylethyl ester. CAS No. 134605-66-6. IUPAC Name: 2-[2-chloro-5-[3-methyl-2,6-dioxo-4-(trifluoromethyl)pyrimidin-1-yl]benzoyl]oxy-2-methylpropanoic acid. Molecular formula: C17H14ClF3N2O6. Mole weight: 434.75. Catalog: APS134605666. SMILES: CN1C (=O)N (C (=O)C=C1C (F) (F)F)c2ccc (Cl)c (c2)C (=O)OC (C) (C)C (=O)O. Format: Neat. Product Type: Metabolite. Shipping: +20°C. | |
CCR1 antagonist Quick inquiry Where to buy Suppliers range | CCR1 antagonist is a chemokine CCR1 antagonist. It is used for the treatment of chronic obstructive pulmonary disease. Uses: Ccr1 antagonist is used for the treatment of chronic obstructive pulmonary disease. Synonyms: AZD-4818; AZD 4818; AZD4818. (S)-2-(2-chloro-5-(3-(5-chloro-3H-spiro[benzofuran-2,4'-piperidin]-1'-yl)-2-hydroxypropoxy)-4-(methylcarbamoyl)phenoxy)-;2-[2-Chloro-5-[(2S)-3-(5-chlorospiro[3H-1-benzofuran-2,4'-piperidine]-1'-yl)-2-hydroxypropoxy]-4-(methylcarbamoyl)phenoxy]-2-methylpropanoic acid. Grades: >98 %. CAS No. 1003566-93-5. Molecular formula: C27H32Cl2N2O7. Mole weight: 567.46. | |
Chloro[(1,2,5,6-eta)-1,5-cyclooctadiene](2,2-dimethylpropyl)-palladium Quick inquiry Where to buy Suppliers range | Chloro[(1,2,5,6-eta)-1,5-cyclooctadiene](2,2-dimethylpropyl)-palladium. Group: Palladium Complexes. Alternative Names: Chloropalladium(1+);(1Z,5Z)-cycloocta-1,5-diene;2-methanidyl-2-methylpropane. CAS No. 935838-06-5. Product ID: ACM935838065-2. Molecular formula: C13H23ClPd. Mole weight: 321.2. SMILES: CC(C)(C)[CH2-].C1CC=CCCC=C1.Cl[Pd+]. | |
Chloro[(1,2,5,6-η)-1,5-cyclooctadiene](2,2-dimethylpropyl)-palladium Quick inquiry Where to buy Suppliers range | Chloro[(1,2,5,6-η)-1,5-cyclooctadiene](2,2-dimethylpropyl)-palladium. Alternative Names: [Pd(1,5-COD)(neopentyl)(Cl)];935838-06-5;SC10562;Chloro[(1,2,5,6-|C)-1,5-cyclooctadiene](2,2-dimethylpropyl)-palladium;CHLORO[(1,2,5,6-ETA)-1,5-CYCLOOCTADIENE](2,2-DIMETHYLPROPYL)-PALLADIUM;Chloro[(1,2,5,6-eta)-1,5-cyclooctadiene](2,2-dimethylpropyl)-palladium, 95%. CAS No. 935838-06-5. Molecular formula: C13H23ClPd. Mole weight: 321.197g/mol. IUPAC Name: chloropalladium(1+);(1Z,5Z)-cycloocta-1,5-diene;2-methanidyl-2-methylpropane. Exact Mass: 320.052g/mol. SMILES: CC(C)(C)[CH2-].C1CC=CCCC=C1.Cl[Pd+]. InChI: InChI=1S/C8H12.C5H11.ClH.Pd/c1-2-4-6-8-7-5-3-1;1-5(2,3)4;;/h1-2,7-8H,3-6H2;1H2,2-4H3;1H;/q;-1;;+2/p-1/b2-1-,8-7-;;; InChIKey: XLFVUOJKOOAGBQ-PHFPKPIQSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 320.052g/mol. | |
Chloro(2-dicyclohexylphosphino-2',6'-di-i-propoxy-1,1'-biphenyl)[2-(2-aminoethylphenyl)]palladium(II), methyl-t-butylether adduct, min. 98% [RuPhos Palladacycle Gen. 1] Quick inquiry Where to buy Suppliers range | Chloro(2-dicyclohexylphosphino-2',6'-di-i-propoxy-1,1'-biphenyl)[2-(2-aminoethylphenyl)]palladium(II), methyl-t-butylether adduct, min. 98% [RuPhos Palladacycle Gen. 1]. Uses: Catalyst used in the thermal dehydrogenative Diels-Alder reaction of styrenes. Catalyst used for the CN-cross coupling reactions of 3-halo-2-aminopyridines. Catalyst used for the domino reaction of two aryl iodides, involving two C-H functionizations. Group: Palladium series catalysts. Alternative Names: Chloro-(2-Dicyclohexylphosphino-2a 6a diisopropoxy-1,1a biphenyl)[2-(2-aminoethyl)phenyl]palladium(II) - methyl-t-butyl ether adduct (RuPhos Precatalyst 1st Gen); 1028206-60-1; Chloro-(2-Dicyclohexylphosphino-2 inverted exclamation marka,6 inverted exclamation marka-diisopropoxy-1,1 inverted exclamation marka-biphenyl)[2-(2-aminoethyl)phenyl]palladium(II) - methyl-t-butyl ether adduct; KS-0000005C; Chloro-(2-Dicyclohexylphosphino-2',6'-diisopropoxy-1,1'-biphenyl)[2-(2-aminoethyl)phenyl]palladium(II) - methyl-t-butyl ether adduct (RuPhos Precatalyst 1st Gen); CHLORO(2-DICYCLOHEXYLPHOSPHINO-2',6'-DI-I-PROPOXY-1,1'-BIPHENYL)[2-(2-AMINOETHYLPHENYL)]PALLADIUM(II), METHYL-T-BUTYLETHER ADDUCT. CAS No. 1028206-60-1. Molecular formula: C43H65ClNO3PPd. Mole weight: 816.841g/mol. IUPAC Name: chloropalladium(1+);dicyclohexyl-[2-[2,6-di(propan-2-yloxy)phenyl]phenyl]phosphane;2-methoxy-2-methylpropane;2-phenylethanamine. Rotatable Bond Count: 11. Exact Mass: 815.343g/mol. SMILES: CC (C)OC1=C (C (=CC=C1)OC (C)C)C2=CC=CC=C2P (C3CCCCC3)C4CCCCC4. CC (C) (C)OC. C1=CC=C ([C-]=C1)CCN. Cl[Pd+]. InChI: InChI=1S/C30H43O2P. C8H10N. C5H12O. ClH. Pd/c1-22(2)31-27-19-13-20-28(32-23(3)4)30(27)26-18-11-12-21-29(26)33(24-14-7-5-8-15-24)25-16-9-6-10-17-25; 9-7-6-8-4-2-1-3-5-8; 1-5(2, 3)6-4; ; /h11-13, 18-25H, 5-10, 14-17H2, 1-4H3; 1-4H, 6-7, 9H2; 1-4H3; 1H; /q; -1; ; ; +2/p-1. InChIKey: FINPLSBBDVRBPA-UHFFFAOYSA-M. H-Bond Donor: 1. H-Bond Acceptor: 5. Monoisotopic Mass: 815.343g/mol. | |
Chlorobutanol Quick inquiry Where to buy Suppliers range | European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: reagents. Alternative Names: Clortran, Chloreton, Coliquifilm, Methaform, Trichloro-tert-butyl alcohol, Chlorbutanol, Dentalone, Chlortran, NSC 5208, 1,1,1-Trichloro-tert-butyl alcohol, NSC 44794, Chloretone, 2,2,2-Trichloro-1,1-dimethylethanol, Trichlorobutanol,Chlorobutanol anhydrous, Chlorobutanol, Acetonchloroform, Anhydrous chlorobutanol, β,β,β-Trichloro-tert-butyl alcohol, Chlorbutol, 2-(Trichloromethyl)-2-propanol, Khloreton, 1,1,1-Trichloro-2-methylpropan-2-ol, NSC 4596, Acetone chloroform, Sedaform, Acetochlorone. CAS No. 57-15-8. IUPAC Name: 1,1,1-trichloro-2-methylpropan-2-ol. | |
Chlorobutanol hemihydrate Quick inquiry Where to buy Suppliers range | Chlorobutanol hemihydrate. Uses: For analytical and research use. Group: API Standards; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Chlorobutanol hemihydrate, 1,1,1-Trichloro-2-methyl-2-propanol hemihydrate,2-Propanol, 1,1,1-trichloro-2-methyl-, hemihydrate (8CI). CAS No. 6001-64-5. IUPAC Name: 1,1,1-trichloro-2-methylpropan-2-ol;hydrate. Molecular formula: 2C4H7Cl3O.H2O. Mole weight: 372.93. Catalog: APS6001645. SMILES: O. CC(C)(O)C(Cl)(Cl)Cl. CC(C)(O)C(Cl)(Cl)Cl. Format: Neat. Product Type: API. | |
Chloropalladium(1+);dicyclohexyl-[2-(2,6-dimethoxyphenyl)phenyl]phosphane;2-methoxy-2-methylpropane;2-phenylethanamine Quick inquiry Where to buy Suppliers range | Chloropalladium(1+);dicyclohexyl-[2-(2,6-dimethoxyphenyl)phenyl]phosphane;2-methoxy-2-methylpropane;2-phenylethanamine. Group: Palladium Complexes. Alternative Names: SPhos Palladacycle. Grades: 98%. CAS No. 1028206-58-7. Product ID: ACM1028206587-1. Molecular formula: C39H57ClNO3PPd. Mole weight: 760.7. Appearance: Powder. SMILES: CC (C) (C)OC. COC1=C (C (=CC=C1)OC)C2=CC=CC=C2P (C3CCCCC3)C4CCCCC4. C1=CC=C ([C-]=C1)CCN. Cl[Pd+]. | |
Chlorpromazine impurity D Quick inquiry Where to buy Suppliers range | Chlorpromazine impurity D. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Demethylchlorpromazine, Chlorpromazine impurity D, 3-(2-chloro-10H-phenothiazin-10-yl)-N-methypropan-1-amine. CAS No. 1225-64-5. IUPAC Name: 3-(2-chlorophenothiazin-10-yl)-N-methylpropan-1-amine. Molecular formula: C16H17ClN2S. Mole weight: 304.84. Catalog: APS1225645. SMILES: CNCCCN1c2ccccc2Sc3ccc(Cl)cc13. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Choline Fenofibrate Quick inquiry Where to buy Suppliers range | A new formulation of fenofibric acid, co-administered with statins. Group: Biochemicals. Alternative Names: 2-Hydroxy-N,N,N-trimethylethanaminium2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate; ABT 335; Trilipix. Grades: Highly Purified. CAS No. 856676-23-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Clofibrate Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites; API Standards; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Normet, Atromidin, Recolip, Arteriosan, Sklerepmexe, Ateriosan, Atromid S, ICI 28257, Misclerone, Lipomid, Normolipol, ECPIB, Skleromexe,Clofibrate, Amotril, Lipavil, Azionyl, Ethyl p-chlorophenoxyisobutyrate, Propionic acid, 2-(p-chlorophenoxy)-2-methyl-, ethyl ester (6CI,8CI), Artevil, Claripex CPIB, NSC 79389, Abitrate, Ethyl alpha-(4-chlorophenoxy)-alpha-methylpropionate, Hyclorate, Clobren SF, Claripex, Lipavlon, CPIB, Ticlobran, Clofinit, EPIB, Sklero-Tablinene, Ethyl clofibrate, p-Chlorophenoxyisobutyric acid ethyl ester, AY 61123, Bioscleran, 2-(4-Chlorophenoxy)-2-methyl-propanoic acid ethyl ester, Ethyl 2-(4-chlorophenoxy)isobutyrate, Cartagyl, Liprinal, Clofibrat, Ethyl 2-(p-chlorophenoxy)-2-methylpropionate, Anparton, Neo-Atromid, Atheropront, Serotinex, 2-(4-Chlorophenoxy)isobutyric acid ethyl ester, Ethyl alpha-(p-chlorophenoxy)isobutyrate, Ateculon, Miscleron, 2-(p-Chlorophenoxy)-2-methylpropionic acid ethyl ester, Xyduril, Regelan, Apolan, Ethyl alpha-(p-chlorophenoxy)-alpha-methylpropionate, Ethyl 2-(p-chlorophenoxy)isobutyrate, Ethyl 2-(4-chlorophenoxy)-2-methylpropionate, Sklerolip, Ethyl alpha-(4-chlorophenoxy)isobutyrate. CAS No. 637-07-0. Pack Sizes: 1G. IUPAC Name: ethyl 2-(4-chlorophenoxy)-2-methylpropanoate. Molecular formula: C12H15ClO3. Mole weight: 242.70. Catalog: APS637070. SMILES: CCOC(=O)C(C)(C)Oc1ccc(Cl)cc1. Format: Neat. | |
Clofibrate Quick inquiry Where to buy Suppliers range | Antilipemic. Group: Biochemicals. Alternative Names: 2-(4-Chlorophenoxy)-2-methylpropanoic Acid Ethyl Ester; Ethyl Clofibrate-d4; Ethyl 2-(4-Chlorophenoxy-d4)-2-methylpropionate. Grades: Highly Purified. CAS No. 637-07-0. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
Clofibric Acid Quick inquiry Where to buy Suppliers range | Antilipemic. Group: Biochemicals. Alternative Names: 2-(4-Chlorophenoxy)-2-methylpropanoic Acid; 2-(p-Chlorophenoxy)-2-methylpropionic Acid; α - (p-Chlorophenoxy) isobutyric Acid; Chlorophibrinic Acid; Arteriohom; Regulipid. Grades: Highly Purified. CAS No. 882-09-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
Clofibric acid acyl-b-D-glucuronide Quick inquiry Where to buy Suppliers range | Clofibric acid acyl-b-D-glucuronide, a compound widely employed in the biomedical sector, assumes significant prominence as a crucial instrument for comprehending the metabolic intricacies and toxicity nuances of specific pharmaceuticals, such as clofibric acid. Furthermore, its utility extends to elucidating the genesis and repercussions of acyl-glucuronides, entities that wield influence over drug pharmacokinetics while also potentially inciting untoward reactions. Synonyms: 1-[2-(4-Chlorophenoxy)-2-methylpropanoate] b-D-glucopyranuronic acid; Clofibric b-glucuronide; Clofibric acid glucuronide. CAS No. 72072-47-0. Molecular formula: C16H19ClO9. Mole weight: 390.77. | |
Clofibric Acid Acyl- β-D-glucuronide Quick inquiry Where to buy Suppliers range | A metabolite of Clofibric Acid. Group: Biochemicals. Alternative Names: 1-[2-(4-Chlorophenoxy)-2-methylpropanoate] β-D-Glucopyranuronic Acid; Clofibric β-Glucuronide; Clofibric Acid Glucuronide; Clofibryl Glucuronide. Grades: Highly Purified. CAS No. 72072-47-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Clofibric Acid Acyl-Beta-D-glucuronide (90%) Quick inquiry Where to buy Suppliers range | Clofibric Acid Acyl-Beta-D-glucuronide (90%). Uses: For analytical and research use. Group: Phytochemicals. CAS No. 72072-47-0. IUPAC Name: (2S,3S,4S,5R,6S)-6-[2-(4-chlorophenoxy)-2-methylpropanoyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid. Molecular formula: C16H19ClO9. Mole weight: 390.77. Catalog: APS72072470. SMILES: CC (C) (Oc1ccc (Cl)cc1)C (=O)O[C@@H]2O[C@@H] ([C@@H] (O)[C@H] (O)[C@H]2O)C (=O)O. Format: Neat. | |
Clofibric-d4 Acid (2-(4-Chlorophenoxy-d4)-2-methylpropanoic Acid, Chlorophibrinic-d4 Acid, Arteriohom-d4, Regulipid-d4) Quick inquiry Where to buy Suppliers range | Antilipemic. Group: Biochemicals. Alternative Names: 2-(4-Chlorophenoxy-d4)-2-methylpropanoic Acid; Chlorophibrinic-d4 Acid; Arteriohom-d4; Regulipid-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Clomazone metabolite FMC 65317 Quick inquiry Where to buy Suppliers range | Clomazone metabolite FMC 65317. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Propanamide, N-[(2-chlorophenyl)methyl]-3-hydroxy-2,2-dimethyl- (9CI), N-[(2-Chlorophenyl)methyl]-2-(hydroxymethyl)-2-methylpropanamide. CAS No. 171569-37-2. IUPAC Name: N-[(2-chlorophenyl)methyl]-3-hydroxy-2,2-dimethylpropanamide. Molecular formula: C12H16ClNO2. Mole weight: 241.7139. Catalog: APS171569372. SMILES: CC(C)(CO)C(=O)NCc1ccccc1Cl. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
Clotixamide Quick inquiry Where to buy Suppliers range | Clotixamide. Group: Heterocyclic Organic Compound. Alternative Names: Clothixamid, Clotixamida, Clotixamide, Clotixamidum, UNII-24623E6DZD, CID5887853, 3-(4-(3-(2-Chlorthioxanthen-9-yliden)propyl)-1-piperazinyl)-N-methylpropionamid, 3-[4-[3-(2-chlorothioxanthen-9-ylidene)propyl]piperazin-1-yl]-N-methyl-propanamide, 4-(3-(2-Chlorothioxanthen-9-ylidene)propyl)-N-methyl-1-piperazinepropionamide, 4177-58-6. Grades: 96%. CAS No. 4177-58-6. Molecular formula: C24H28ClN3OS. Mole weight: 442.02. IUPAC Name: 3-[4-[(3E)-3-(2-chlorothioxanthen-9-ylidene)propyl]piperazin-1-yl]-N-methylpropanamide. Exact Mass: 441.16400. SMILES: CNC (=O)CCN1CCN (CC1)CCC=C2C3=CC=CC=C3SC4=C2C=C (C=C4)Cl. InChIKey: WXFFTUKVTRHPLQ-KPSZGOFPSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
Cyanazine Quick inquiry Where to buy Suppliers range | Selective pre-emergence herbicide. Group: Biochemicals. Alternative Names: 2-[[4-Chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino]-2-methylpropanenitrile; 2-Chloro-4-ethylamino-6- (α , α -dimethylcyanomethyl) amino-1, 3, 5-triazine; 2-[[4-Chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino]-2-methylpropionitrile; Bladex; Bladex 50WP; Bladex 80WP; Cyanazin; DW 3418; Fortrol; Gramex; SD 15418; WL 19805. Grades: Highly Purified. CAS No. 21725-46-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
Cyanazine-d5 Quick inquiry Where to buy Suppliers range | Cyanazine-d5. Uses: For analytical and research use. Group: Pesticides & Metabolites; Stable Isotope Labelled Compounds; Pesticides & Metabolites; Stable Isotope Labelled Compounds. Alternative Names: 2-[[4-Chloro-6-(1,1,2,2,2-pentadeuterioethylamino)-1,3,5-triazin-2-yl]amino]-2-methylpropanenitrile, Cyanazine-d5, Cyanazine D5 (N-ethyl D5). CAS No. 1190003-29-2. IUPAC Name: 2-[[4-chloro-6-(1,1,2,2,2-pentadeuterioethylamino)-1,3,5-triazin-2-yl]amino]-2-methylpropanenitrile. Molecular formula: C92H5H8ClN6. Mole weight: 245.72. Catalog: APS1190003292. SMILES: [2H]C ([2H]) ([2H])C ([2H]) ([2H])Nc1nc (Cl)nc (NC (C) (C)C#N)n1. Format: Neat. Product Type: Stable Isotope Labelled. | |
Cyanazine-d5 (2-[[-4-Chloro-6-(ethyl-d5-amino)-1,3,5-triazin-2-yl]amino]-2-methylpropanenitrile) Quick inquiry Where to buy Suppliers range | Selective pre-emergence herbicide. Group: Biochemicals. Alternative Names: 2-[[-4-Chloro-6-(ethyl-d5-amino)-1,3,5-triazin-2-yl]amino]-2-methylpropanenitrile. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Cyanazine D5 (N-ethyl D5) 100 μg/mL in Acetone Quick inquiry Where to buy Suppliers range | Cyanazine D5 (N-ethyl 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: Cyanazine D5 (N-ethyl D5), Cyanazine-d5,2-[[4-Chloro-6-(1,1,2,2,2-pentadeuterioethylamino)-1,3,5-triazin-2-yl]amino]-2-methylpropanenitrile. CAS No. 1190003-29-2. IUPAC Name: 2-[[4-chloro-6-(1,1,2,2,2-pentadeuterioethylamino)-1,3,5-triazin-2-yl]amino]-2-methylpropanenitrile. Molecular formula: C92H5H8ClN6. Mole weight: 245.72. Catalog: APS1190003292A. SMILES: [2H]C ([2H]) ([2H])C ([2H]) ([2H])Nc1nc (Cl)nc (NC (C) (C)C#N)n1. Format: Single Solution. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Dihydro Fenofibrate Quick inquiry Where to buy Suppliers range | A metabolite of Fenofibrate. Group: Biochemicals. Alternative Names: 2-[4-[ (4-Chlorophenyl) hydroxymethyl]phenoxy]-2-methylpropanoic Acid 1-Methylethyl Ester. Grades: Highly Purified. CAS No. 61001-99-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
D-Phenylalanine,4-chloro-N-[(1,1-dimethylethoxy)carbonyl]-N-methyl- Quick inquiry Where to buy Suppliers range | D-Phenylalanine,4-chloro-N-[(1,1-dimethylethoxy)carbonyl]-N-methyl-. Group: Heterocyclic Organic Compound. Alternative Names: ACMC-20f3wt, AGN-PC-00PB4L, SureCN6557867, D-Phenylalanine,4-chloro-N-[(1,1-dimethylethoxy)carbonyl]-N-methyl-, 125324-00-7, 2-[(tert-butoxycarbonyl)(methyl)amino]-3-(4-chlorophenyl)propanoic acid, (2S)-3-(4-chlorophenyl)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid. Grades: 96%. CAS No. 125324-00-7. Molecular formula: C15H20ClNO4. Mole weight: 313.78. IUPAC Name: 3-(4-chlorophenyl)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid. Exact Mass: 313.10800. SMILES: CC (C) (C)OC (=O)N (C)C (CC1=CC=C (C=C1)Cl)C (=O)O. InChIKey: GVKQCRRZMAVASQ-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. | |
Encaleret Quick inquiry Where to buy Suppliers range | Encaleret is a calcium-sensing receptor (CaSR) antagonist. But in Oct 2011, Phase-II for Osteoporosis in USA was discontinued. Uses: Osteoporosis. Synonyms: 1214922-52-7 (sulfate salt);JIT-305; JIT 305; JIT305; 2'-((R)-1-((R)-3-((1-(4-chloro-3-fluorophenyl)-2-methylpropan-2-yl)amino)-2-hydroxypropoxy)ethyl)-3-methyl-[1,1'-biphenyl]-4-carboxylic acid. Grades: 98%. CAS No. 787583-71-5. Molecular formula: C29H33ClFNO4. Mole weight: 514.03. | |
ENCALERET SULFATE Quick inquiry Where to buy Suppliers range | This active molecular is an CaSR (calcium-sensing receptor antagonist) under the developmet of Tobacco and Merck & Co. Calcium-sensing receptor is a member of the G protein-coupled receptor and it is very important to modulate Ca2+ homeostasis via its role in the parathyroid glands and kidneys. Encaleret was used for the treatment of osteoporosis., but was discontinued in Phase-II in Japan, India and USA in 2011. Uses: The treatment of osteoporosis. Synonyms: 4-[2-[(1R)-1-[(2R)-3-[[1-(4-chloro-3-fluorophenyl)-2-methylpropan-2-yl]amino]-2-hydroxypropoxy]ethyl]phenyl]-2-methylbenzoic acid;sulfuric acid;hydrate; JIT305; JIT 305; JIT-305. Grades: 98%. CAS No. 1214922-52-7. Molecular formula: C58H70Cl2F2N2O13S. Mole weight: 1144.16. |