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| Product | Description | |
|---|---|---|
| Cardamonin | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Cardamonin | Cardamonin can be found from cardamom, and target various signaling molecules, transcriptional factors, cytokines and enzymes. Cardamonin can inhibit mTOR, NF-κB, Akt, STAT3, Wnt/β-catenin and COX-2. Cardamonin shows anticancer, anti-inflammatory, antimicrobial and antidiabetic activities. Uses: Designed for use in research and industrial production. Additional or Alternative Names: cardamonin. Product Category: Inhibitors. Appearance: Solid. CAS No. 18956-16-6. Molecular formula: C16H14O4. Mole weight: 270.28. Purity: 0.96. IUPACName: (E)-1-(2,4-dihydroxy-6-methoxyphenyl)-3-phenylprop-2-en-1-one. Canonical SMILES: COC1=CC(=CC(=C1C(=O)C=CC2=CC=CC=C2)O)O. Density: 1.282g/cm³. Product ID: ACM18956166. Alfa Chemistry ISO 9001:2015 Certified. Categories: Cardamomin. |  |
| Cardamonin | Cardamonin can be found from cardamom, and can target various signaling molecules, transcriptional factors, cytokines and enzymes. Cardamonin can inhibit mTOR , NF-κB , Akt , STAT3 , Wnt/β-catenin and COX-2. Cardamonin shows anticancer, anti-inflammatory, antimicrobial and antidiabetic activities [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Cardamomin; Alpinetin chalcone. CAS No. 18956-16-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-N0279. |  |
| Cardamonin | Cardamonin. Group: Biochemicals. Grades: Purified. CAS No. 19309-14-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| Cardanol | Cardanol. Group: Biochemicals. CAS No. 37330-39-5. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Cardiac Microvascular Endothelial Cells, Human (Frozen) | Passage 3 cells are shipped in proliferating culture with a confluence of >90%. ENDO-Growth medium containing 5% serum and growth supplements are recommended. Cells have an average population doubling level of >16 when cultured. Group: Biologicals. Grades: Cell Culture Grade. Pack Sizes: 1ml. US Biological Life Sciences. | Worldwide |
| Cardiac Microvascular Endothelial Cells, Human (T-25 flask) | Passage 3 cells are shipped in proliferating culture with a confluence of >90%. ENDO-Growth medium containing 5% serum and growth supplements are recommended. Cells have an average population doubling level of >16 when cultured. Group: Biologicals. Grades: Cell Culture Grade. Pack Sizes: T-25 flask. US Biological Life Sciences. | Worldwide |
| Cardiogenol C - CAS 671225-39-1 | A cell-permeable pyrimidine compound that potently induces the differentiation of ESCs (embryonic stem cells) into cardiomyocytes (EC?? = 100 nM) without significant cytotoxic effect even at concentrations as high as 25 μM. Group: Fluorescence/luminescence spectroscopy. | |
| Cardiogenol C hydrochloride | ?97% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| Cardiogenol C hydrochloride | Cardiogenol C hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1049741-55-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Cardiogenol C, hydrochloride | Cardiogenol C, hydrochloride. Group: Biochemicals. Alternative Names: 2- [ [2- [ (4-Methoxyphenyl) amino] -4-pyrimidinyl] amino] ethanol hydrochloride. Grades: Highly Purified. CAS No. 1049741-55-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H15ClN4O2. US Biological Life Sciences. | Worldwide |
| Cardiogreen | 100mg Pack Size. Group: Analytical Reagents, Diagnostic Raw Materials, Stains & Indicators. Formula: C43H47N2O6S2 ·Na. CAS No. 3599-32-4. Prepack ID 25834216-100mg. Molecular Weight 774.96. See USA prepack pricing. |  |
| Cardiogreen | for microscopy. Group: Stains and dyes. | |
| Cardiolipin | Cardiolipin. Group: Others. Synonyms: 1,3-bis[1,2-dioleoyl-sn-glycero-3-phospho]-2-[4-(dipyrrometheneboron difluoride)butanoyl]-sn-glycerol (ammonium salt). Purity: >99%. Mole weight: 1808.209. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; 1,3-bis[1,2-dioleoyl-sn-glycero-3-phospho]-2-[4-(dipyrrometheneboron difluoride)butanoyl]-sn-glycerol (ammonium salt); Cardiolipin; 1,1,2,2-tetraoleoyl cardiolipin[4-(dipyrrometheneboron Difluoride)butanoyl] (ammonium salt) Cardiolipin. Cat No: FLBZ-130. |  |
| Cardiolipin (Heart, Bovine) sodium | Cardiolipin (Heart, Bovine) sodium is a mitochondria-exclusive phospholipid that can be extracted from Bovine hear. Aberrant Cardiolipin content, structure, and localization are linked to impaired neurogenesis and neuronal dysfunction, contributing to neurodegenerative diseases. Cardiolipin (Heart, Bovine) sodium can be coated on microtitre plates for ELISA assay [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 383907-10-6. Pack Sizes: 5 mg; 10 mg. Product ID: HY-134238. | |
| Cardiolipin sodium salt from bovine heart | ?97% (TLC), lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| cardiolipin synthase (CMP-forming) | The eukaryotic enzyme is involved in the biosynthesis of the mitochondrial phospholipid cardiolipin. It requires divalent cations for activity. Group: Enzymes. Enzyme Commission Number: EC 2.7.8.41. 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-3341; cardiolipin synthase (CMP-forming); EC 2.7.8.41. Cat No: EXWM-3341. | |
| Cardionogen 1 | Cardionogen 1. Group: Biochemicals. Grades: Purified. CAS No. 577696-37-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Cardionogen 1 | Cardionogen 1 has been found to be a Wnt signaling modulator that could affect cardiomyocyte generation. Synonyms: 6-Cyclohexyl-3-(2-furanyl)-1,2,4-triazolo[3,4-b][1,3,4]thiadiazole. Grade: ≥99% by HPLC. CAS No. 577696-37-8. Molecular formula: C13H14N4OS. Mole weight: 274.34. |  |
| Cardionogen-1 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Cardionogen 2 | Cardionogen 2. Group: Biochemicals. Alternative Names: 6-(3,4-Dimethoxyphenyl)-3-(2-pyridinyl)-1,2,4-triazolo[3,4-b][1,3,4]thiadiazole. Grades: Highly Purified. CAS No. 578755-52-9. Pack Sizes: 10mg. Molecular Formula: C16H13N5O2S, Molecular Weight: 339.37. US Biological Life Sciences. | Worldwide |
| Cardionogen-2 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Cardiotoxicity Compound Library | A unique collection of 127 cardiotoxicity inducing compounds for toxicological study; - Includes various compounds with different structures and mechanisms; - Detailed compound information with structure, target, activity, IC50 value, and biological activity description; - Structurally diverse, medicinally active, and cell permeable; - NMR and HPLC validated to ensure high purity and quality. Uses: Scientific use. Product Category: L4900. Categories: Cardiotoxicity Compounds Libraries. |  |
| Cardiotoxin Analog (CTX) IV (6-12) | Cardiotoxin Analog (CTX) IV (6-12) is a part peptide of Cardiotoxin Analog (CTX) IV. Cardiotoxin analogues IV isolated from the venom of Taiwan Cobra. CTX IV is an unique snake venom cardiotoxin [1]. Uses: Scientific research. Group: Peptides. CAS No. 115722-23-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1902. | |
| Cardiotoxin Analog (CTX) IV 6-12 | Cardiotoxin Analog (CTX) IV (6-12) is the 6-12 amino acid fragment of CTX IV, which is a unique snake venom cardiotoxin. Synonyms: Leu-Ile-Pro-Pro-Phe-Trp-Lys-NH2; L-leucyl-L-isoleucyl-L-prolyl-L-prolyl-L-phenylalanyl-L-tryptophyl-L-lysinamide; Naja mossambica mossambica alpha-neurotoxin I. Grade: ≥95%. CAS No. 115722-23-1. Molecular formula: C48H70N10O7. Mole weight: 899.13. | |
| Cardiotoxin Analog (CTX) IV (6-12) TFA | Cardiotoxin Analog (CTX) IV (6-12) is the 6-12 amino acid fragment of CTX IV, which is a unique snake venom cardiotoxin. CAS No. 2918768-05-3. Molecular formula: C50H71F3N10O9. Mole weight: 1013.16. | |
| Cardiotoxin Analog (CTX) IV (6-12) TFA | Cardiotoxin Analog (CTX) IV (6-12) (TFA) is a part peptide of Cardiotoxin Analog (CTX) IV. Cardiotoxin analogues IV isolated from the venom of Taiwan Cobra. CTX IV is an unique snake venom cardiotoxin [1]. Uses: Scientific research. Group: Peptides. CAS No. 2918768-05-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1902A. | |
| Cardiotrophin-1 from mouse | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| Cardiotrophin-1 human | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Carebastine | Carebastine is the active first-pass metabolite of Ebastine. Carebastine acts as a selective histamine H1 receptor antagonist that has the potential for allergy therapy. Uses: Histamine h1 antagonists. Synonyms: 2-[4-[4-(4-benzhydryloxypiperidin-1-yl)butanoyl]phenyl]-2-methylpropanoic acid. CAS No. 90729-42-3. Molecular formula: C32H37NO4. Mole weight: 499.651. | |
| Carebastine | The active carboxylic acid metabolite of Ebastine. Group: Biochemicals. Alternative Names: 4-[4-[4-(Diphenylmethoxy)-1-piperidinyl]-1-oxobutyl]-α,α-dimethylbenzeneacetic Acid. Grades: Highly Purified. CAS No. 90729-42-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Carebastine 99+% (HPLC) | Carebastine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 90729-42-3. Pack Sizes: 100mg, 250mg, 25mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| Carebastine-d5 | The active labeled carboxylic acid metabolite of Ebastine. Group: Biochemicals. Alternative Names: 4-[4-[4-(Diphenylmethoxy-d5)-1-piperidinyl]-1-oxobutyl]-α,α-dimethylbenzeneacetic Acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Carebastine-[d5] | Carebastine-[d5] is the labelled analogue of Carebastine. Carebastine is the active first-pass metabolite of Ebastine. Carebastine acts as a selective histamine H1 receptor antagonist that has the potential for allergy therap. Synonyms: Carebastine D5; 4-[4-[4-(Diphenylmethoxy-d5)-1-piperidinyl]-1-oxobutyl]-α,α-dimethylbenzeneacetic Acid; Carebastine-d5. Grade: ≥96% by HPLC; ≥99% atom D. CAS No. 1189661-02-6. Molecular formula: C32H32D5NO4. Mole weight: 504.67. | |
| Carebastine-d5 Methyl Ester | Intermediate for the synthesis of labeled Carebastine. Group: Biochemicals. Alternative Names: 4-[4-[4-(Diphenylmethoxy-d5)-1-piperidinyl]-1-oxobutyl]-α,α-dimethyl-benzeneacetic Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Carebastine methyl ester | Carebastine methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[4-[4-(Diphenylmethoxy)-1-piperidinyl]-1-oxobutyl]-α,α-dimethyl-benzeneacetic Acid Methyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Brown Oil. CAS No. 189064-48-0. Molecular formula: C33H39NO4. Mole weight: 513.67. Purity: 0.96. IUPACName: methyl 2-[4-[4-(4-benzhydryloxypiperidin-1-yl)butanoyl]phenyl]-2-methylpropanoate. Canonical SMILES: CC(C)(C1=CC=C(C=C1)C(=O)CCCN2CCC(CC2)OC(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC. Density: 1.148g/cm³. Product ID: ACM189064480. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carebastine Methyl Ester | Intermediate for the synthesis of Carebastine. Group: Biochemicals. Alternative Names: 4-[4-[4-(Diphenylmethoxy)-1-piperidinyl]-1-oxobutyl]-α,α-dimethyl-benzeneacetic Acid Methyl Ester. Grades: Highly Purified. CAS No. 189064-48-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Carene Delta-3 Natural | Carene Delta-3 Natural. CAS No. 13466-78-9. FEMA No. 3821. Kosher: Y. VIGON Item # 503554. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. |  America & Internationally |
| Carfecillin | Carfecillin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: sodium [2S-(2alpha,5alpha,6beta)]-6-[(1,3-dioxo-3-phenoxy-2-phenylpropyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate;Carfecillin Sodium;CARFECILLINSODIUMSALT;sodium [2S-(2alpha,5alpha,6beta)]-6-[(1,3-dioxo-3-phenoxy-2-phenyl. Product Category: Heterocyclic Organic Compound. CAS No. 21649-57-0. Molecular formula: C23H21N2NaO6S. Mole weight: 476.47741. Product ID: ACM21649570. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carfecillin sodium | Carfecillin sodium, a phenyl derivative of carbenicillin, is a beta-lactam antibiotic used to treat urinary tract infections. Synonyms: Carbenicillin phenyl sodium; carfecilina sodica; Carfexil; Pencina; Purapen; Carfecillin Sodium Salt; sodium [2S-(2alpha,5alpha,6beta)]-6-[(1,3-dioxo-3-phenoxy-2-phenylpropyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate. Grade: 95%. CAS No. 21649-57-0. Molecular formula: C23H21N2NaO6S. Mole weight: 476.48. | |
| Carfecillin Sodium | Carfecillin Sodium, also known as Carbenicillin Phenyl Sodium and BRL-3475, is the phenyl ester of Carbenicillin that, upon oral administration, is broken down in the intestinal mucosa to the active antibacterial. It is used for urinary tract infections. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carfecillin Sodium; BRL-3475; BRL 3475; BRL3475; Carbenicillin Phenyl Sodium; Uticillin. Product Category: Others. Appearance: Solid powder. CAS No. 21649-57-0. Molecular formula: C23H21N2NaO6S. Mole weight: 476.48. Purity: >98%. IUPACName: sodium (2S,5R,6R)-3,3-dimethyl-7-oxo-6-(3-oxo-3-phenoxy-2-phenylpropanamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate. Canonical SMILES: O=C([C@@H](C(C)(C)S[C@]1([H])[C@@H]2NC(C(C3=CC=CC=C3)C(OC4=CC=CC=C4)=O)=O)N1C2=O)[O-].[Na+]. Product ID: ACM21649570-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carfentanil Citrate | Carfentanil Citrate is a Fentanyl (F275000) analogue, an opioid receptor agonist. Analgesic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 61380-27-6. Pack Sizes: 1mg, 10mg. Molecular Formula: C30H38N2O10. US Biological Life Sciences. | Worldwide |
| Carfentanil Citrate-d5 | Isotope labelled Carfentanil Citrate is a Fentanyl (F275000) analogue, an opioid receptor agonist. Analgesic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C30H33D5N2O10, Molecular Weight: 591.66. US Biological Life Sciences. | Worldwide |
| Carfentrazone | Carfentrazone is a triazolone herbicide used in the protection of grain and vegetable crops from weeds. Group: Biochemicals. Grades: Highly Purified. CAS No. 128621-72-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H10Cl2F3N3O3. US Biological Life Sciences. | Worldwide |
| Carfentrazone-ethyl | Carfentrazone-ethyl is a triazolone herbicide used for the control of complex weed flora in wheat. Synonyms: Aurora; Kuaimieling; Spotlight. CAS No. 128639-02-1. Molecular formula: C15H14Cl2F3N3O3. Mole weight: 412.19. | |
| Carfentrazone-ethyl | Carfentrazone-ethyl. Group: Biochemicals. Alternative Names: Ethyl (RS) -2-chloro-3- [2-chloro-5- [4- (difluoromethyl) -4, 5-dihydro-3-methyl-5-oxo-1H-1, 2, 4-triazol-1-yl] -4-fluorophenyl] propionate; F 8426; Kuaimieling; Quicksilver T&O; Spotlight; Spotlight (triazolinone herbicide); Spotlight 24EC; Spotlight Plus; Task; Task (herbicide); Aim; Aim (herbicide); Aurora; Aurora (pesticide); Aurora 50WG; α,2-Dichloro-5-[4-(difluoromethyl)-4,5-dihydro-3-methyl-5-oxo-1H-1,2,4-triazol-1-yl]-4-fluorobenzenepropanoic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 128639-02-1. Pack Sizes: 25mg. Molecular Formula: C15H14Cl2F3N3O3, Molecular Weight: 412.19. US Biological Life Sciences. | Worldwide |
| Carfentrazone-ethyl-d5 | analytical standard. Group: Pesticides & metabolites standards. | |
| Carfilzomib | Carfilzomib (PR-171) is an irreversible proteasome inhibitor with an IC 50 of 5 nM in ANBL-6 and RPMI 8226 cells. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PR-171. CAS No. 868540-17-4. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-10455. | |
| Carfilzomib | Carfilzomib is a second-generation proteasome inhibitor that is used as a treatment in relapsed and refractory multiple myeloma. Group: Biochemicals. Alternative Names: (α S) -α - [ [2- (4-Morpholinyl) acetyl] amino] benzenebutanoyl-L-leucyl-N- [ (1S) -3-methyl-1- [ [ (2R) -2-methyl-2-oxiranyl] carbonyl] butyl] -L-phenylalaninamide; (α S) -α - [ (4-Morpholinylacetyl) amino] benzenebutanoyl-L-leucyl-N- [ (1S) -3-methyl-1- [ [ (2R) -2-methyloxiranyl] carbonyl] butyl] -L-phenylalaninamide; PR 171. Grades: Highly Purified. CAS No. 868540-17-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg. Molecular Formula: C40H57N5O7, Molecular Weight: 719.91. US Biological Life Sciences. | Worldwide |
| Carfilzomib | Carfilzomib is a tetrapeptide epoxyketone and an analog of epoxomicin, acting as a selective proteasome inhibitor, such as the chymotrypsin-like β5 subunit of the constitutive 20S proteasome (IC50 = 5.2 nM) and the β5i subunit of the immunoproteasome 20Si (LMP7; IC50 = 14 nM). It has been used as an injectable antineoplastic agent (IV only). Synonyms: Kyprolis; PR171; PR-171; PR 171; (2S)-4-methyl-N-[(2S)-1-[[(2S)-4-methyl-1-[(2R)-2-methyloxiran-2-yl]-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-2-[[(2S)-2-[(2-morpholin-4-ylacetyl)amino]-4-phenylbutanoyl]amino]pentanamide. Grade: ≥98%. CAS No. 868540-17-4. Molecular formula: C40H57N5O7. Mole weight: 719.9. | |
| Carfilzomib-d8 | Carfilzomib-d8. Group: Biochemicals. Alternative Names: (α S) -α - [ [2- (4-Morpholinyl) acetyl] amino] benzenebutanoyl-L-leucyl-N- [ (1S) -3-methyl-1- [ [ (2R) -2-methyl-2-oxiranyl] carbonyl] butyl] -L-phenylalaninamide-d8; (α S) -α - [ (4-Morpholinylacetyl) amino] benzenebutanoyl-L-leucyl-N- [ (1S) -3-methyl-1- [ [ (2R) -2-methyloxiranyl] carbonyl] butyl] -L-phenylalaninamide-d8; PR 171-d8. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C40H49D8N5O7, Molecular Weight: 727.96. US Biological Life Sciences. | Worldwide |
| Carfilzomib-[d8] | Carfilzomib-[d8], is the labeled analogue of Carfilzomib. Carfilzomib is an anti-cancer drug acting as a selective proteasome inhibitor. Synonyms: Carfilzomib-(morpholine-d8). Grade: 97%; 98% atom D. CAS No. 1537187-53-3. Molecular formula: C40H49D8N5O7. Mole weight: 727.96. | |
| Carfilzomib Impurity 13 hydrochloride | Carfilzomib is an anti-cancer drug acting as a selective proteasome inhibitor. Chemically, it is a tetrapeptide epoxyketone and an analog of epoxomicin. It is a second-generation and peptide epoxyketone class proteasome inhibitor that targets the chymotrypsin-like β5 subunit of the constitutive 20S proteasome with IC50 of 5.2 nM. Carfilzomib impurity 13 hydrochloride is a potential impurity found in commercial carfilzomib preparations. Grade: ≥95%. CAS No. 2319881-95-1. Molecular formula: C16H22N2O4·HCl. Mole weight: 342.8. | |
| Carfilzomib Impurity 18 | Carfilzomib Impurity 18. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1541171-67-8. Molecular formula: C40H58ClN5O7. Mole weight: 756.37. Catalog: APB1541171678. | |
| Carfilzomib Impurity 2 | Carfilzomib (2R,4S)-Diol is a derivative of Carflizomib , a second-generation proteasome inhibitor that is used as a treatment in relapsed and refractory multiple myeloma. Synonyms: (αS)?-α-[[2-(4-Morpholinyl)?acetyl]?amino]?benzenebutanoyl-L-leucyl-N-[(1S,?3R)?-3,?4-dihydroxy-3-methyl-1-(2-methylpropyl)?-2-oxobutyl]?-L-phenylalaninamide. Grade: > 95%. CAS No. 1541172-75-1. Molecular formula: C40H59N5O8. Mole weight: 737.94. | |
| Carfilzomib Impurity 27 | Carfilzomib Impurity 27. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-4-methyl-N-((S)-1-(((S)-4-methyl-1-((S)-2-methyloxiran-2-yl)-1-oxopentan-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamide. CAS No. 1672698-88-2. Molecular formula: C40H57N5O7. Mole weight: 719.91. Catalog: APB1672698882. | |
| Carfilzomib Impurity 39 | Carfilzomib Impurity 39. Uses: For analytical and research use. Group: Impurity standards. CAS No. 168154-76-5. Molecular formula: C10H12ClNO3. Mole weight: 229.66. Catalog: APB168154765. | |
| Carfilzomib Impurity 39 | Carfilzomib Impurity 39. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-N-((S)-1-(((2R,4S)-1,2-dihydroxy-2,6-dimethyl-3-oxoheptan-4-yl)amino)-1-oxo-3-phenylpropan-2-yl)-4-methyl-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamide. CAS No. 1541172-75-1. Molecular formula: C40H59N5O8. Mole weight: 737.93. Catalog: APB1541172751. | |
| Carfilzomib Impurity 46 | Carfilzomib Impurity 46. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1396006-47-5. Molecular formula: C22H33N3O5. Mole weight: 419.52. Catalog: APB1396006475. | |
| Carfilzomib Impurity 7 | Carfilzomib Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-methyl 2-((S)-2-((tert-butoxycarbonyl)amino)-4-methylpentanamido)-3-phenylpropanoate. CAS No. 15136-32-0. Molecular formula: C21H32N2O5. Mole weight: 392.49. Catalog: APB15136320. | |
| Carfilzomib Related Impurity ((S)-2-amino-4-oxo-4-phenylbutanoic acid hydrochloride) | (S)-4-Oxo-homophenylalanine Hydrochloride is a derivative of L-Homophenylalanine; an antitumor agent. Synonyms: (αS)-α-Amino-γ-oxo-benzenebutanoic Acid Hydrochloride; (S)-α-Amino-γ-oxo-benzenebutanoic Acid Hydrochloride. Grade: > 95%. CAS No. 168154-76-5. Molecular formula: C10H11NO3. HCl. Mole weight: 193.20 36.46. | |
| Cargille Immersion Oil A, Laboratory Grade, 16 oz | Laboratory Grade. Reduces trapped air; low viscosity; 150 centistokes. Storage Code: Green; general chemical storage. Grades: chem-grade laboratory. Product ID: 852984. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Cargille Immersion Oil A, Laboratory Grade, 1 oz | Reduces trapped air; low viscosity; 150 centistokes. 1-oz size has a glass applicator rod in the cap. Storage Code: Green; general chemical storage. Grades: chem-grade laboratory. Product ID: 852980. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Cargille Immersion Oil B, Laboratory Grade, 16 oz | Laboratory Grade. View multiple slides with one application; high viscosity; 1, 250 centistokes. Storage Code: Green; general chemical storage. Grades: chem-grade laboratory. Product ID: 853004. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Cargille Immersion Oil B, Laboratory Grade, 1 oz | Laboratory Grade. View multiple slides with one application; high viscosity; 1, 250 centistokes. 1-oz size has applicator in the cap. Storage Code: Green; general chemical storage. Grades: chem-grade laboratory. Product ID: 853000. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Carglumic Acid | Carglumic Acid is an activator of carbamoyl phosphate synthetase 1 (CPS1). It inhibits cell proliferation of a variety of cancer cell lines with IC50 values ranging from 5 to 7.5 nM. Synonyms: N-Carbamyl-L-glutamic acid; (S)-2-ureidopentanedioic acid; Carbaglu; N-Carbamylglutamate; Ureidoglutaric acid; Carbamino-L-glutamic acid. Grade: 95%. CAS No. 1188-38-1. Molecular formula: C6H10N2O5. Mole weight: 190.15. | |
| Carglumic Acid | Carglumic acid (N-Carbamyl-L-glutamic acid), a functional analogue of N-acetylglutamate (NAG) and a carbamoyl phosphate synthetase 1 ( CPS1 ) activator, is used to treat acute and chronic hyperammonemia associated with NAG synthase (NAGS) deficiency. Uses: Scientific research. Group: Signaling pathways. Alternative Names: N-Carbamyl-L-glutamic acid. CAS No. 1188-38-1. Pack Sizes: 10 mM * 1 mL; 200 mg; 500 mg; 1 g. Product ID: HY-B0711. | |
| Carglumic Acid Impurity B | Carglumic Acid Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-3-(2,5-dioxoimidazolidin-4-yl)propanoic acid. CAS No. 17027-50-8. Molecular formula: C6H8N2O4. Mole weight: 172.14. Catalog: APB17027508. | |
| Carglumic Acid Impurity C | Carglumic Acid Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,7-dioxo-1,3-diazepane-4-carboxylic acid. CAS No. 1009553-88-1. Molecular formula: C6H8N2O4. Mole weight: 172.14. Catalog: APB1009553881. | |
| Carglumic Acid USP Related Compound A | An impurity of Carglumic acid. Carglumic acid is a medication used to treat acute hyperammonemia caused by rare metabolic disorders such as propionic acidemia and methylmalonic acidemia. It works by activating carbamyl phosphate synthetase I (CPS1), which enhances the urea cycle and helps reduce ammonia levels in the blood. Synonyms: (4S)-2,5-Dioxo-4-imidazolidinepropanoic acid; 4-Imidazolidinepropanoic acid, 2,5-dioxo-, (S)-; 4-Imidazolidinepropionic acid, 2,5-dioxo-, L-; (S)-3-(2,5-Dioxoimidazolidin-4-yl)propanoic acid; L-Hydantoin-5-propionic acid; (S)-2,5-Dioxo-4-imidazolidinepropanoic acid; L-2,5-Dioxo-4-imidazolidinepropanoic acid; USP Carglumic Acid Related Compound A; Carglumic Acid Related Compound A. Grade: ≥95%. CAS No. 17027-50-8. Molecular formula: C6H8N2O4. Mole weight: 172.14. | |
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