Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| Decarboxy-2'-O-methyldivaricatic acid | It is a depside first isolated from the chloroform extract of the lichen Ramalina peruviana Ach. (Ramalinaceae). It belongs to Ramalina genus and is detected in the lichen Neofuscelia depsidella. Synonyms: Benzoic acid, 2-hydroxy-4-methoxy-6-propyl-, 3-methoxy-5-propylphenyl ester. Molecular formula: C21H26O5. Mole weight: 358.43. |  |
| Decarboxy-2'-O-methylnorimbricaric acid | It is the new depside from the Lichen Neofuscelia depsidella. Synonyms: 3-methoxy-5-propylphenyl 2,4-dihydroxy-6-pentylbenzoate; Benzoic acid, 2,4-dihydroxy-6-pentyl-, 3-methoxy-5-propylphenyl ester. Molecular formula: C22H28O5. Mole weight: 372.45. | |
| Decarboxy Ciprofloxacin | Ciprofloxacin impurity. Group: Biochemicals. Alternative Names: 1-Cyclopropyl-6-fluoro-7-(1-piperazinyl)-4(1H)-quinolinone. Grades: Highly Purified. CAS No. 105394-83-0. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Decarboxy Ciprofloxacin | Decarboxy Ciprofloxacin. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Ciprofloxacin Imp. E (EP), 1-Cyclopropyl-6-fluoro-7-(piperazin-1-yl)quinolin-4(1H)-one, Decarboxylated Ciprofloxacin,Ciprofloxacin Hydrochloride Imp. E (EP). CAS No. 105394-83-0. Pack Sizes: 10MG. IUPAC Name: 1-cyclopropyl-6-fluoro-7-piperazin-1-ylquinolin-4-one. Molecular Formula: C16H18FN3O. Mole Weight: 287.33. Catalog: APS105394830A. SMILES: Fc1cc2C(=O)C=CN(C3CC3)c2cc1N4CCNCC4. Format: Neat. Shipping: Room Temperature. |  |
| Decarboxy Enrofloxacin | Decarboxy Enrofloxacin. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-Cyclopropyl-7-(4-ethyl-1-piperazinyl)-6-fluoro-4(1H)-quinolinone, 1-Cyclopropyl-7-(4-ethylpiperazin-1-yl)-6-fluoroquinolin-4(1H)-one. CAS No. 131775-99-0. IUPAC Name: 1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-6-fluoroquinolin-4-one. Molecular Formula: C18H22FN3O. Mole Weight: 315.39. Catalog: APS131775990. SMILES: CCN1CCN (CC1)c2cc3N (C=CC (=O)c3cc2F)C4CC4. Format: Neat. | |
| Decarboxy Enrofloxacin | Enrofloxacin impurity. Group: Biochemicals. Alternative Names: 1-Cyclopropyl-7-(4-ethyl-1-piperazinyl)-6-fluoro-4(1H)-quinolinone. Grades: Highly Purified. CAS No. 131775-99-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Decarboxy Fexofenadine-d3 | Decarboxy Fexofenadine-d3. Group: Biochemicals. Alternative Names: 4- (Hydroxydiphenyl methyl ) - α - [4- (1- methyl ethyl) phenyl] -1-piperidinebutanol-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C31H36D3NO2, Molecular Weight: 460.67. US Biological Life Sciences. | Worldwide |
| Decarboxy Fexofenadine (Fexofenadine EP Impurity C) | Decarboxy Fexofenadine is an photodegradation product of Fexofenadine, the active metabolite of Terfenadine, a H1-histamine receptor antagonist. Group: Biochemicals. Alternative Names: 4- (Hydroxydiphenyl methyl ) - α - [4- (1- methyl ethyl) phenyl] -1-piperidinebutanol; Fexofenadine EP Impurity C. Grades: Highly Purified. CAS No. 185066-37-9. Pack Sizes: 5mg. Molecular Formula: C??H??NO?, Molecular Weight: 457.65. US Biological Life Sciences. | Worldwide |
| Decarboxy Gatifloxacin Dihydrochloride | Decarboxy Gatifloxacin Dihydrochloride. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS007342. Format: Neat. Shipping: Room Temperature. | |
| Decarboxy Gatifloxacin Dihydrochloride | Gatifloxacin impurity. Group: Biochemicals. Alternative Names: 1-Cyclopropyl-6-fluoro-8-methoxy-7-(3-methyl-1-piperazinyl)-. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Decarboxy Moxifloxacin | A degradation product of Moxifloxacin. Moxifloxacin impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. 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 |
| Cefotaxime Open-Ring Decarboxy Lactone | Cefotaxime Open-Ring Decarboxy Lactone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 130468-09-6. Molecular Formula: C13H15N5O4S2. Mole Weight: 369.41. Catalog: APB130468096. | |
| Mono decarboxy piperacilloic Acid | Mono decarboxy piperacilloic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 64817-23-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. 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 |
| arginine 2-monooxygenase | A flavoprotein. Also acts on canavanine and homoarginine. Group: Enzymes. Synonyms: arginine monooxygenase; arginine decarboxylase; arginine oxygenase (decarboxylating); arginine decarboxy-oxidase. Enzyme Commission Number: EC 1.13.12.1. CAS No. 9027-36-5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0605; arginine 2-monooxygenase; EC 1.13.12.1; 9027-36-5; arginine monooxygenase; arginine decarboxylase; arginine oxygenase (decarboxylating); arginine decarboxy-oxidase. Cat No: EXWM-0605. |  |
| Cefdinir Impurity H | Cefdinir Impurity H is one of Cefdinir impurities. Cefdinir is a semi-synthetic, broad-spectrum antibiotic, used for soft tissue infections and respiratory tract infections. Synonyms: Cefdinir impurity H; 178949-04-7; Cefdinir decarboxy open ring lactone; 2O1193FN39; (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyimino-N-[(5-methyl-7-oxo-1,2,4,5-tetrahydrofuro[3,4-d][1,3]thiazin-2-yl)methyl]acetamide; (Z)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)-N -(((2RS,5RS)-5-methyl-7-oxo-2,4,5,7-tetrahydro-1H -furo(3,4-d)(1,3)thiazin-2-yl)methyl(acetamide; 2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)-N -(((2RS,5RS)-5-methyl-7-oxo-2,4,5,7-tetrahydro-1H -furo(3,4-d)(1,3)thiazin-2-yl)methyl(acetamide, (Z)-; UNII-2O1193FN39; SCHEMBL23871786; (Z)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)-N-{[(2RS,5RS)-5-methyl-7-oxo-2,4,5,7-tetrahydro-1H-furo[3,4-d][1,3]thiazin-2-yl]methyl}acetamide; 4-Thiazoleacetamide, 2-amino-alpha-(hydroxyimino)-N-((1,2,5,7-tetrahydro-5-methyl-7-oxo-4H-furo(3,4-d)(1,3)thiazin-2-yl)methyl)-; 4-THIAZOLEACETAMIDE, 2-AMINO-.ALPHA.-(HYDROXYIMINO)-N-((1,2,5,7-TETRAHYDRO-5-METHYL-7-OXO-4H-FURO(3,4-D)(1,3)THIAZIN-2-YL)METHYL)-. Molecular formula: C14H15N5O6S2. Mole weight: 413.43. | |
| Etodolac Impurity J | An impurity of Etodolac. Etodolac is a non-steroidal anti-inflammatory drug (NSAID) that selectively inhibits cyclooxygenase-2. Synonyms: Decarboxy Etodolac; 1,?8-Diethyl-1,?3,?4,?9-tetrahydro-1-methyl-pyrano[3,?4-b]?indole. Grades: > 95%. CAS No. 115066-03-0. Molecular formula: C16H21NO. Mole weight: 243.35. | |
| Fexofenadine EP Impurity C | Fexofenadine EP Impurity C is an impurity of Fexofenadine, which is a histamine H1 receptor antagonist used for the treatment of allergy symptoms, such as hay fever, nasal congestion, and urticaria. Synonyms: Fexofenadine Hydrochloride EP impurity C; (1RS)-4-[4-(hydroxydiphenylmethyl)piperidin-1-yl]-1-[4-(1-methylethyl)phenyl]butan-1-ol; Fexofenadine Decarboxylated Degradation Product; Decarboxy Fexofenadine; 4-(Hydroxydiphenylmethyl)-α-[4-(1-methylethyl)phenyl]-1-piperidinebutanol; 1-Piperidinebutanol, 4-(hydroxydiphenylmethyl)-α-[4-(1-methylethyl)phenyl]-; Fexofenadine impurity C; (±)-4-[1-Hydroxy-4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]-butyl]-isopropylbenzene; Fexofenadine Decarboxylated degradant. Grades: ≥95%. CAS No. 185066-37-9. Molecular formula: C31H39NO2. Mole weight: 457.66. | |
| Norlobaridone | Synonyms: 11H-Dibenzo[b,e][1,4]dioxepin-11-one, 3,8-dihydroxy-1-(1-oxopentyl)-6-pentyl-; 3,9-dihydroxy-7-pentanoyl-1-pentylbenzo[b][1,4]benzodioxepin-6-one; NSC 31867; Norlobaric acid, decarboxy-. Grades: ≥95%. CAS No. 6320-33-8. Molecular formula: C23H26O6. Mole weight: 398.45. | |
| (Z)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)-N-{[(2RS,5RS)-5-methyl-7-oxo-2,4,5,7-tetrahydro-1H-furo[3,4-d][1,3]thiazin-2-yl]methyl}acetamide | (Z)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)-N-{[(2RS,5RS)-5-methyl-7-oxo-2,4,5,7-tetrahydro-1H-furo[3,4-d][1,3]thiazin-2-yl]methyl}acetamide is one of Cefdinir impurities. Cefdinir is a semi-synthetic, broad-spectrum antibiotic, used for soft tissue infections and respiratory tract infections. Synonyms: [2RS-[2α(Z),5α]]-2-Amino-α-(hydroxyimino)-N-[(1,2,5,7-tetrahydro-5-methyl-7-oxo-4H-furo[3,4-d][1,3]thiazin-2-yl)methyl]-4-thiazoleacetamide; N-[(5-Methyl-7-oxo-1,2,5,7-tetrahydro-4H-furo[3,4-d][1,3]thiazin)-2-ylmethyl]-2-(2-amino-4-thiazolyl)-2-[(Z)-hydroxyimino]acetamide; Cefdinir impurity H; Cefdinir decarboxy open ring lactone; Cefdinir Impurity 3 (Mixture of Diastereomers). Grades: 95%. CAS No. 178949-04-7. Molecular formula: C13H15N5O4S2. Mole weight: 369.42. | |
Our database is helping our users find suppliers everyday.
