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| 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 Carnosine HC | Decarboxy Carnosine HC is a valuable ingredient in cosmetic formulations due to its antioxidant and anti-glycation properties, which contribute to skin health and the prevention of aging. Synonyms: Carcinine HS; Decarboxy Carnosine His-Cys; Carcinine His-Cys; N-(2-(1H-Imidazol-5-yl)ethyl)-3-aminopropanamide His-Cys; beta-Alanylhistamine His-Cys. Grade: ≥95%. | |
| 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 |
| 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. |  |
| Carcinine | Carcinine, a natural peptide derivative, is a highly selective histamine H3 receptor antagonist. It has antioxidant and anti-saccharification functions and has better stability because it is not recognized by enzymes in the body and loses activity. It can be used to remove skin yellow, lighten skin tone, fight against the invasion of external ultraviolet rays and pollutants and other adverse environment on the skin, prevent skin premature aging, maintain skin young state, can be added to beauty care products, such as emulsion, mask, morning, night cream, eye cream, eye serum, facial essence, muscle base liquid, toner, eye mask, gel and so on. Synonyms: Propanamide, 3-amino-N-[2-(1H-imidazol-5-yl)ethyl]-; 3-Amino-N-[2-(1H-imidazol-4-yl)ethyl]propanamide; Alistin; Decarboxycarnosine; β-Alanylhistamine; Decarboxy Carnosine. Grade: ≥98% by HPLC. CAS No. 56897-53-1. Molecular formula: C8H14N4O. Mole weight: 182.22. | |
| Carcinine dihydrochloride | Carcinine is a natural peptide derivative. Carcinine dihydrochloride has been used to study its effects on dopaminergic neuron degeneration. It has antioxidant and anti-saccharification functions and has better stability because it is not recognized by enzymes in the body and loses activity. It can be used to remove skin yellow, lighten skin tone, fight against the invasion of external ultraviolet rays and pollutants and other adverse environment on the skin, prevent skin premature aging, maintain skin young state, can be added to beauty care products, such as emulsion, mask, morning, night cream, eye cream, eye serum, facial essence, muscle base liquid, toner, eye mask, gel and so on. Synonyms: Propanamide, 3-amino-N-[2-(1H-imidazol-5-yl)ethyl]-, hydrochloride (1:2); Propanamide, 3-amino-N-[2-(1H-imidazol-4-yl)ethyl]-, dihydrochloride; Alistin dihydrochloride; Decarboxycarnosine dihydrochloride; β-Alanylhistamine dihydrochloride; Decarboxy carnosine hydrochloride; Decarboxy Carnosine HCL. Grade: >95%. CAS No. 57022-38-5. Molecular formula: C8H16Cl2N4O. Mole weight: 255.14. | |
| 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. | |
| Ciprofloxacin EP Impurity E | An impurity of Ciprofloxacin, which is a broad-spectrum antimicrobial carboxyfluoroquinoline, a fluoroquinolone antibiotic that is widely used as an antimicrobial and immunomodulatory agent. Synonyms: Decarboxy Ciprofloxacin; Decarboxyciprofloxacin; 1-Cyclopropyl-6-fluoro-7-(1-piperazinyl)-4(1H)-quinolinone. Grade: > 95%. CAS No. 105394-83-0. Molecular formula: C16H18FN3O. Mole weight: 287.34. | |
| 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. Grade: > 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. Grade: ≥95%. CAS No. 185066-37-9. Molecular formula: C31H39NO2. Mole weight: 457.66. | |
| (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). Grade: 95%. CAS No. 178949-04-7. Molecular formula: C13H15N5O4S2. Mole weight: 369.42. | |
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