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| Product | Description | |
|---|---|---|
| Levetiracetam-[2,3,3,4,4,4-butyramide-d6] | Levetiracetam-[d3] is an isotope labelled analog of Levetiracetam. Levetiracetam is a medication used to treat epilepsy. Synonyms: (αS)-α-(Ethyl-1,1,2,2,2-d5)-2-oxo-1-pyrrolidineacetamide-α-d; (-)-Levetiracetam-d6. Grade: 98% by CP; 98% atom D. CAS No. 1133229-29-4. Molecular formula: C8H8D6N2O2. Mole weight: 176.25. |  |
| Levetiracetam Carboxylic Acid | Levetiracetam intermediate. Group: Biochemicals. Alternative Names: (αS)-. Grades: Highly Purified. CAS No. 102849-49-0. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Levetiracetam-d3 | Labeled Levetiracetam, which is used as an anticonvulsant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Levetiracetam-d3 (contains d0) | The labelled (S)-enantiomer of Etiracetam (E932970) and the ethyl analog of Piracetam (P500800). Used as an anticonvulsant. Group: Biochemicals. Alternative Names: (αS)-α-(Ethyl-d3)-2-oxo-. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Levetiracetam-d6 (ring-d6) | Levetiracetam-d6 (ring-d6) can be used as internal standard for the determination of Levetiracetam (HY-B0106) content in whole blood [1]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: UCB L059-d6 (ring-d6). CAS No. 1133229-30-7. Pack Sizes: 1 mg; 5 mg. Product ID: HY-110225. |  |
| Levetiracetam EP Impurity D | Levetiracetam EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 103765-01-1. Molecular formula: C8H14N2O2. Mole weight: 170.21. Catalog: APB103765011. |  |
| Levetiracetam EP Impurity G | An impurity of Levetiracetam, a medication indicated for the treatment of epilepsy. Synonyms: L-α-Aminobutyramide; H-Abu(2)-NH2; H-Abu(α)-NH2; (S)-2-Aminobutanamide. CAS No. 7324-11-0. Molecular formula: C4H10N2O. Mole weight: 102.14. | |
| Levetiracetam Impurity 12 | Levetiracetam Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 10476-43-0. Molecular formula: C4H11ClN2O. Mole weight: 138.6. Catalog: APB10476430. | |
| Levetiracetam Impurity 13 | Levetiracetam Impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 102767-31-7. Molecular formula: C8H15ClN2O2. Mole weight: 206.67. Catalog: APB102767317. | |
| Levetiracetam Racemic Mixture | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Levetiracetam Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Levetiracetam Related Compound B | An impurity of Levetiracetam, a medication indicated for the treatment of epilepsy. Synonyms: L-2-Aminobutanamide HCl; S-2-Aminobutanamide HCl; (S)-2-Aminobutanamide Monohydrochloride. Grade: ≥ 98% (HPLC). CAS No. 7682-20-4. Molecular formula: C4H11ClN2O. Mole weight: 138.6. | |
| Levetiracetam Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Levetiracetam-[ring-d6] | Levetiracetam-[ring-d6] is an isotope labelled analog of Levetiracetam. Levetiracetam is a medication used to treat epilepsy. Synonyms: (2S)-2-[2-Oxo(2H6)pyrrolidin-1-yl]butanamide. Grade: 98% by CP; 98% atom D. CAS No. 1133229-30-7. Molecular formula: C8H8D6N2O2. Mole weight: 176.25. | |
| Levetiracetam (UCB-L059, SIB-S1, Keppra) | Used as an anticonvulsant. Group: Biochemicals. Alternative Names: UCB-L059; SIB-S1; Keppra; (αS)-α-Ethyl-2-oxo-1-pyrrolidineacetamide; 2(S)-(2-Oxopyrrolidin-1-yl)butyramide; (-)-Levetiracetam; Levesam 500; (S)-Levetiracetam. Grades: Highly Purified. CAS No. 102767-28-2. Pack Sizes: 100mg, 250mg, 500mg. Molecular Formula: C?H??N?O?, Molecular Weight: 170.21. US Biological Life Sciences. | Worldwide |
| Levistilide A | Levistilide A. Group: Biochemicals. Grades: Plant Grade. CAS No. 88182-33-6. Pack Sizes: 20mg. Molecular Formula: C24H28O4, Molecular Weight: 380.48. US Biological Life Sciences. | Worldwide |
| Levistolide A | Levistolide A. Group: Biochemicals. CAS No. 88182-33-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Levitide(9ci) | Levitide(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Levitide, AC1NMWAD, 114281-19-5, pGlu-Gly-Met-Ile-Gly-Thr-Leu-Thr-Ser-Lys-Arg-Ile-Lys-Gln-NH2, 2-[[6-amino-2-[[2-[[2-[[6-amino-2-[[3-hydroxy-2-[[3-hydroxy-2-[[2-[[3-hydroxy-2-[[2-[[3-methyl-2-[[4-methylsulfanyl-2-[[2-[(5-oxopyrrolidine-2-carbonyl)amino]acetyl]amino]butanoyl]amino]pentanoyl]amino]acetyl]amino]butanoyl]amino]-4-methylpentanoyl]amino]butanoyl]amino]propanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylpentanoyl]amino]hexanoyl]amino]pentanediamide. Product Category: Heterocyclic Organic Compound. CAS No. 114281-19-5. Molecular formula: C66H119N21O19S. Mole weight: 1542.8454. Purity: 0.96. IUPACName: 2-[[6-amino-2-[[2-[[2-[[6-amino-2-[[3-hydroxy-2-[[3-hydroxy-2-[[2-[[3-hydroxy-2-[[2-[[3-methyl-2-[[4-methylsulfanyl-2-[[2-[(5-oxopyrrolidine-2-carbonyl)amino]acetyl]amino]butanoyl]amino]pentanoyl]amino]acetyl]amino]butanoyl]amino]-4-methylpentanoyl]amino]. Canonical SMILES: CCC(C)C(C(=O)NCC(=O)NC(C(C)O)C(=O)NC(CC(C)C)C(=O)NC(C(C)O)C(=O)NC(CO)C(=O)NC(CCCCN)C(=O)NC(CCCN=C(N)N)C(=O)NC(C(C)CC)C(=O)NC(CCCCN)C(=O)NC(CCC(=O)N)C(=O)N)NC(=O)C(CCSC)NC(=O)CNC(=O)C1CCC(=O)N1. Density: 1.44 g/cm³. Product ID: ACM114281195. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Levobetaxolol hydrochloride | Levobetaxolol hydrochloride is a beta-adrenergic receptor inhibitor (beta blocker) that can lower the pressure in the eye. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (S)-Betaxolol hydrochloride; AL-1577A. CAS No. 116209-55-3. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0381B. | |
| Levobunolol hydrochloride | Levobunolol (l-Bunolol) hydrochloride is a potent and nonselective β-adrenergic receptor antagonist. Levobunolol hydrochloride is an ocular hypotensive agent and lowers mean intraocular pressure (IOP). Levobunolol hydrochloride can be used for glaucoma and superior oblique myokymia (SOM) research [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: l-Bunolol hydrochloride. CAS No. 27912-14-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-B1035. | |
| Levobupivacaine hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Levobupivacaine hydrochloride | Levobupivacaine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB001337;(S)-(-)-BUPIVACAINE HCL;(S)-(-)-BUPIVACAINE HYDROCHLORIDE;(S)-(-)-1-N-BUTYL-2,6-DIMETHYL-2-PIPERIDINCARBOXANILID HYDROCHLORIDE;(S)-(-)-1-BUTYL-2-(2,6-XYLYLCARBAMOYL)-PIPERIDINE HYDROCHLORIDE;s-(-)-1-butyl-2,6-pipecoloxylidide hydrochloride;(s)-1-butyl-2',6'-piperidinecarboxamidemonohydrochloride;(s)-1-butyl-n-(2,6-dimethylphenyl)-2-piperidinecarboxamidemonohydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 27262-48-2. Molecular formula: C18H29ClN2O. Mole weight: 324.89. Product ID: ACM27262482. Alfa Chemistry ISO 9001:2015 Certified. | |
| Levobupivacaine hydrochloride | Levobupivacaine hydrochloride ((S)-(-)-Bupivacaine monohydrochloride) is a long-acting amide local agent that can suppress or relieve pain. Levobupivacaine hydrochloride exerts agent that can suppress or relieve pain. and analgesic effects through reversible blockade of neuronal sodium channel. Levobupivacaine hydrochloride can inhibit impulse transmission and conduction in cardiovascular and other tissues, possessing certain cardiac and CNS toxicity. Levobupivacaine hydrochloride is metabolized by hepatic cytochrome P450 (CYP450) enzymes in vivo. Levobupivacaine hydrochloride can also induce ferroptosis by miR-489-3p/SLC7A11 signaling in gastric cancer [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: (S)-(-)-Bupivacaine monohydrochloride. CAS No. 27262-48-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-B0653A. | |
| Levocabastine hydrochloride | Levocabastine (R 50547) hydrochloride is a potent and selective histamine H1-receptor antagonist. Levocabastine hydrochloride is also a selective, high affinity neurotensin receptor subtype 2 (NTR2) antagonist, with a K i of 17 nM for mNTR2. Levocabastine hydrochloride can act as a VLA-4 antagonist, interferes with conjunctival eosinophil infiltration in allergic conjunctivitis (AC) [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: R 50547 hydrochloride. CAS No. 79547-78-7. Pack Sizes: 1 mg; 5 mg. Product ID: HY-14277A. | |
| Levocabastine Impurity 14 | Levocabastine Impurity 14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 105452-51-5. Molecular formula: C26H29FN2O2. Mole weight: 420.53. Catalog: APB105452515. | |
| Levocabastine Impurity 15 | Levocabastine Impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 105452-52-6. Molecular formula: C26H29FN2O2. Mole weight: 420.53. Catalog: APB105452526. | |
| Levocabastine Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Levocarnitine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Carnil, Ammonium, (3-carboxy-2-hydroxypropyl)trimethyl-, hydroxide, inner salt, L- (8CI), Carnilean, L-Carnipure, Natrulon RC, (-)-Carnitine, Coaxel, Vitamin BT, (-)-L-Carnitine, L-(-)-Carnitine, Carnivit, 1-Propanaminium, 3-carboxy-2-hydroxy-N,N,N-trimethyl-, inner salt, (2R)-, Carnitor, 1-Propanaminium, 3-carboxy-2-hydroxy-N,N,N-trimethyl-, inner salt, (R)-, Carnitene, Carnipass, (R)-Carnitine, 1-Propanaminium, 3-carboxy-2-hydroxy-N,N,N-trimethyl-, hydroxide, inner salt, (R)-, Carnitine, (3R)-3-Hydroxy-4-(trimethylammonio)butanoate, Carniking,Levocarnitine, Aminocarnifarm, ST 198, l-Carnitine, L-Carnitine, Carnitine, (-)-, Carniking 50, Carnipass 20. | |
| Levocarnitine | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Levocarnitine Impurity 10 | Levocarnitine Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 105-33-9. Molecular formula: C4H6ClNO. Mole weight: 119.55. Catalog: APB105339. | |
| Levocarnitine Impurity 14 | Levocarnitine Impurity 14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 10485-23-1. Molecular formula: C9H18ClNO3. Mole weight: 223.7. Catalog: APB10485231. | |
| Levocarnitine Impurity 17 | Levocarnitine Impurity 17. Uses: For analytical and research use. Group: Impurity standards. CAS No. 10457-99-5. Molecular formula: C7H13NO3. Mole weight: 159.19. Catalog: APB10457995. | |
| Levocarnitine Impurity 8 | Levocarnitine Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 101396-91-2. Molecular formula: C6H15Cl2NO. Mole weight: 188.1. Catalog: APB101396912. | |
| Levocarnitine Impurity B | Levocarnitine Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R,3S)-1,2,2-trimethylcyclopentane-1,3-dicarboxylic acid. CAS No. 124-83-4. Molecular formula: C10H16O4. Mole weight: 200.23. Catalog: APB124834. | |
| Levocarnitine propionate hydrochloride | Levocarnitine propionate hydrochloride (L-Propionylcarnitine chloride; ST-261) is used to treat the deterioration of renal function, congestive heart failure, intermittent claudication, and other diseases. Uses: Scientific research. Group: Signaling pathways. Alternative Names: L-Propionylcarnitine chloride; ST-261. CAS No. 119793-66-7. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-B0932. | |
| Levocarnitine Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Levocetirizine | Levocetirizine ((R)-Cetirizine) is a third-generation peripheral H1-receptor antagonist. Levocetirizine is an antihistaminic agent which is the R-enantiomer of Cetirizine. Levocetirizine has a higher affinity for the histamine H1-receptor than (S)-Cetirizine and can effectively treat allergic rhinitis and chronic idiopathic urticaria [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (R)-Cetirizine. CAS No. 130018-77-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0814. | |
| Levocetirizine dihydrochloride | Levocetirizine dihydrochloride. Group: Biochemicals. Alternative Names: (R)-Cetirizine dihydrochloride. Grades: Highly Purified. CAS No. 130018-77-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H27Cl3N2O3. US Biological Life Sciences. | Worldwide |
| Levocetirizine dihydrochloride | Levocetirizine dihydrochloride ((R)-Cetirizine dihydrochloride) is a third-generation peripheral H1-receptor antagonist. Levocetirizine dihydrochloride is an antihistaminic agent which is the R-enantiomer of Cetirizine. Levocetirizine dihydrochloride has a higher affinity for the histamine H1-receptor than (S)-Cetirizine and can effectively treat allergic rhinitis and chronic idiopathic urticaria [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (R)-Cetirizine dihydrochloride. CAS No. 130018-87-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-W010841. | |
| Levocetirizine Dihydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyapi standardspharmaceutical toxicology. Alternative Names: Levocetirizine dihydrochloride, Allercet, (R)-Cetirizine dihydrochloride, Allear, Xyzall, Xyzal,Levocetirizine Dihydrochloride, Lezyncet, (R)-(-)-Cetirizine hydrochloride, Xusal, Acetic acid, [2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-, dihydrochloride, (R)-, Acetic acid, 2-[2-[4-[(R)-(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-, hydrochloride (1:2), Acetic acid, [2-[4-[(R)-(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-, dihydrochloride (9CI), UCB 28556. | |
| Levodopa | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Levodopa. | |
| Levodopa | Levodopa - Product ID: NST-10-208. Category: Alkaloids. Alternative Names: (-)-Dopa, (S)-3,4-Dihydroxyphenylalanine, 3-Hydroxytyrosine, L-DOPA, Alphadopa, Bendopa, Brocadopa, Cidandopa, Deadopa, Dopaflex, Dopaidan, Dopal, Dopalina, Dopar, Doparkine, Doparl, Dopasol, Dopaston, Dopastral, Dopicar, Doprin, Eldopal, Eldopar, Laradopa, Maipedopa, Parda, Pardopa, Syndopa, Veldopa, Weldopa. Purity: 98%. Test method: HPLC. CAS No. 59-92-7. Pack Sizes: 50g, 100g, 250g, 500g. Appearance: White Powder. Molecular formula: C9H11NO4. Mole weight: 197.19. Storage: +2 +8 °C. |  |
| Levodopa | Levodopa is used as a cell adhesion molecule in serum-free cultures of anchorage-dependent mammalian cells! Keep container tightly closed in a dry and well-ventilated place. Uses: Antiparkinsonism. Synonyms: BETA-(3,4-DIHYDROXYPHENYL)-L-ALANINE; HYDROXYTYROSINE; H-PHE(3,4-DI-HYDROXY)-OH; H-PHE(3,4-DI-OH)-OH; H-TYR(3-HYDROXY)-OH; L-BETA-(3,4-DIHYDROXYPHENYL)ALANINE; L-DOPA; L-DOPA, L-3-HYDROXYTYROSINE. Grade: >98%. CAS No. 59-92-7. Molecular formula: C9H11NO4. Mole weight: 197.19. | |
| Levodopa | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Levodopa Related Compound (3-(3,4-Dimethoxyphenyl)-L-Alanine) | DOPA intermediate. Synonyms: 3-Methoxy-O-methyl-L-tyrosine; (S)-3,4-Dimethoxyphenylalanine; β-(3,4-Dimethoxyphenyl)-L-alanine; 3,4-Dimethoxy-L-phenylalanine. Grade: ≥ 97%. CAS No. 32161-30-1. Molecular formula: C11H15NO4. Mole weight: 225.24. | |
| Levodopa Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Levodropropizine | Levodropropizine. Uses: For analytical and research use. Group: Api standards; european pharmacopoeia (ph. eur.); pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: (2S)-3-(4-Phenylpiperazin-1-yl)propane-1,2-diol,Levodropropizine. CAS No. 99291-25-5. IUPAC Name: (2S)-3-(4-phenylpiperazin-1-yl)propane-1,2-diol. Molecular formula: C13H20N2O2. Mole weight: 236.31. Catalog: APS99291255. SMILES: OC[C@@H](O)CN1CCN(CC1)c2ccccc2. Format: Neat. | |
| Levodropropizine | Levodropropizine (DF-526) is an orally active histamine receptor inhibitor, Levodropropizine is an effective and very well tolerated peripheral antitussive agent [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (S)-(-)-Dropropizine; DF-526. CAS No. 99291-25-5. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-B1895. | |
| Levofloxacin | Levofloxacin ((-)-Ofloxacin) is an orally active antibiotic and is active against both Gram-positive and Gram-negative bacteria. Levofloxacin inhibits the DNA gyrase and topoisomerase IV. Levofloxacin can be used for chronic periodontitis, airway inflammation and BK Viremia research. Levofloxacin shows anti-orthopoxvirus activity [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (-)-Ofloxacin. CAS No. 100986-85-4. Pack Sizes: 10 mM * 1 mL; 100 mg; 5 g. Product ID: HY-B0330. | |
| Levofloxacin | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Levofloxacin | Levofloxacin. Group: Biochemicals. Grades: Highly Purified. CAS No. 100986-85-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C18H20FN3O4. US Biological Life Sciences. | Worldwide |
| Levofloxacin | analytical standard. Group: Application areaspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardspharmaceutical toxicology. Alternative Names: Tavanic, Levaquin, HR 355, Quixin, (S)-Ofloxacin, (S)-(-)-Ofloxacin, RWJ 25213-097, (3S)-9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid,Levofloxacin, DR 3355, (S)-9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid, Cravit, (-)-Ofloxacin. | |
| Levofloxacin | 5g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C18H20FN3O4. CAS No. 100986-85-4. Prepack ID 24520686-5g. Molecular Weight 361.37. See USA prepack pricing. |  |
| Levofloxacin-[13C,d3] | Levofloxacin-[13C,d3] is the labelled analogue of Levofloxacin, an antibiotic used against gram-negative organisms. Synonyms: Levofloxacin-13C,D3; (3S)-9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid-13C,d3; (-)-Ofloxacin-13C,d3; (S)-(-)-Ofloxacin-13C,d3; (S)-Ofloxacin-13C,d3; Cravit-13C,d3. Grade: >95%. CAS No. 1261398-33-7. Molecular formula: C17[13C]H17D3FN3O4. Mole weight: 365.38. | |
| Levofloxacin 99+% | Levofloxacin 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Levofloxacin acid ester | Levofloxacin acid ester is an intermediate in the synthesis of the antibiotic levofloxacin. Levofloxacin belongs to the fluoroquinolone class of antibacterial drugs. CAS No. 106939-34-8. Product ID: PAP-0043. Molecular formula: C15H13F2NO4. Category: Antibacterial, anti-inflammatory and antiviral. Product Keywords: Antibacterial, Anti-inflammatory and Antiviral Series; Levofloxacin acid ester; PAP-0043; Antibacterial, anti-inflammatory and antiviral; C15H13F2NO4; 106939-34-8. Color: Off-White to Light Yellow. EC Number: 691-244-2. Physical State: Solid. Solubility: Acetic Acid (Slightly), Chloroform (Slightly), Methanol (Slightly, Heated). Storage: Sealed in dry,2-8°C. Boiling Point: 442.2±45.0 °C(Predicted). Melting Point: 258-260°C. Density: 1.43±0.1 g/cm3(Predicted). |  |
| Levofloxacin Acyl-2,3,4-tri-O-acetyl- β-D-glucuronide Methyl Ester | Levofloxacin (L360000) derivative. Group: Biochemicals. Alternative Names: 1-[(3S)-9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylate]-2,3,4-tri-O-acetyl- β-D-glucopyranuronic Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Levofloxacin Acyl- β-D-glucuronide | A glucuronide metabolite of Levofloxacin. Group: Biochemicals. Alternative Names: 1-[(3S)-9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylate]- β-D-glucopyranuronic Acid; Levofloxacin Glucuronide. Grades: Highly Purified. CAS No. 160962-46-9. Pack Sizes: 1mg, 2.5mg. US Biological Life Sciences. | Worldwide |
| Levofloxacin Acyl- β-D-glucuronide Methyl Ester | Levofloxacin (L360000) derivative. Group: Biochemicals. Alternative Names: 1-[(3S)-9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylate]- β-D-glucopyranuronic Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Levofloxacin carboxylic acid | Levofloxacin carboxylic acid is used as an antibacterial agent. CAS No. 100986-89-8. Product ID: PAP-0077. Molecular formula: C13H9F2NO4. Category: Hormone drug. Product Keywords: Hormone Series; Levofloxacin carboxylic acid; PAP-0077; Hormone drug; C13H9F2NO4; 100986-89-8. Color: White. EC Number: 1533716-785-6. Physical State: neat. Solubility: DMSO (Slightly). Storage: Sealed in dry,Room Temperature. Applications: Levofloxacin carboxylic acid is a white powder and is an intermediate in the synthesis of the antibiotic levofloxacin. Levofloxacin belongs to the fluoroquinolone class of antibacterial drugs. Boiling Point: 459.2±45.0 °C(Predicted). Melting Point: >300 °C (lit.). Density: 1.61±0.1 g/cm3(Predicted). Product Description: Levofloxacin carboxylic acid is a white powder and is an intermediate in the synthesis of the antibiotic levofloxacin. Levofloxacin belongs to the fluoroquinolone class of antibacterial drugs. | |
| Levofloxacin Carboxylic Acid (Levofloxacin Difluoro Impurity) | Levofloxacin intermediate. Group: Biochemicals. Alternative Names: (3S)-9,10-Difluoro-2,3-dihydro-3-methyl-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid; Levofloxacin Q-Acid. Grades: Highly Purified. CAS No. 100986-89-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Levofloxacin-d8 | Labeled S-(-)-Form of Ofloxacin. An antibiotic used against gram-negative organisms. Group: Biochemicals. Alternative Names: (-)-(S)-9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl-d8)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid Hemihydrate. Grades: Highly Purified. CAS No. 1217716-71-6,unlabeled: 100986-85-4. Pack Sizes: 1mg. Molecular Formula: C??H??D?FN?O?, Molecular Weight: 369.42. US Biological Life Sciences. | Worldwide |
| Levofloxacin-d8 | Levofloxacin-d 8 is the deuterium labeled Levofloxacin. Levofloxacin, a synthetic fluoroquinolone, is an antibacterial agent that inhibits the supercoiling activity of bacterial DNA gyrase, halting DNA replication. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: (-)-Ofloxacin-d8. CAS No. 1217716-71-6. Pack Sizes: 1 mg. Product ID: HY-B0330S. | |
| Levofloxacin-d8 | Levofloxacin-d8. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (-)-(S)-9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl-d8)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid Hemihydrate;Levofloxacin-d8;Levofloxacin-D8/ Ofloxacin-D8;Levooxacin-d8. Product Category: Heterocyclic Organic Compound. CAS No. 1217716-71-6. Molecular formula: C18H12D8FN3O4. Mole weight: 369.4167974. Product ID: ACM1217716716. Alfa Chemistry ISO 9001:2015 Certified. Categories: Levofloxacin/dexamethasone. | |
| Levofloxacin-[d8] | Levofloxacin-[d8] is the labelled analogue of Levofloxacin, an antibiotic used against gram-negative organisms. Synonyms: Levofloxacin D8; (-)-(S)-9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl-d8)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid; (-)-Ofloxacin-d8. Grade: ≥98% by HPLC; ≥99% atom D. CAS No. 1217716-71-6. Molecular formula: C18H12D8FN3O4. Mole weight: 369.42. | |
| Levofloxacin-d8 hydrochloride | Levofloxacin-d 8 (hydrochloride) is deuterium labeled Levofloxacin (hydrochloride). Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 2699607-50-4. Pack Sizes: 1 mg. Product ID: HY-B0330BS. | |
| Levofloxacin EP Impurity A | Levofloxacin EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 100986-86-5. Molecular formula: C18H20FN3O4. Mole weight: 361.37. Catalog: APB100986865. | |
| Levofloxacin EP Impurity F | Levofloxacin EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 100986-89-8. Molecular formula: C13H9F2NO4. Mole weight: 281.22. Catalog: APB100986898. | |
| Levofloxacin EP Impurity G | Levofloxacin EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. CAS No. 151250-76-9. Molecular formula: C16H18FN3O4. Mole weight: 335.34. Catalog: APB151250769. | |
| Levofloxacin Ethyl Ester | Levofloxacin Ethyl Ester is an impurity of Levofloxacin. Group: Biochemicals. Alternative Names: (3S)-9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 177472-30-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
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