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| Product | Description | |
|---|---|---|
| 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 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 | Cardionogen 1. Group: Biochemicals. Grades: Purified. CAS No. 577696-37-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| 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. 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 | 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-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. 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 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 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. | |
| Cargutocin | Cargutocin is an oxytocin analogue and it can be used as a uterine contraction agent. Synonyms: Statocin; N(1)Tyr-Ile-Gln-Asn-Asu(1)-Gly-Leu-Gly-NH2; Deaminodicarba-Gly-oxytocin; 1-Butanoic acid-7-glycine-1,6-dicarbaoxytocin. CAS No. 33605-67-3. Molecular formula: C42H65N11O12. Mole weight: 916.04. | |
| caricain | From papaya plant, Carica papaya. In peptidase family C1 (papain family). Group: Enzymes. Synonyms: papaya peptidase A; papaya peptidase II; papaya proteinase papaya proteinase III; papaya proteinase 3; proteinase ω; papaya proteinase A; chymopapain S; Pp. Enzyme Commission Number: EC 3.4.22.30. CAS No. 39307-22-7. 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-4205; caricain; EC 3.4.22.30; 39307-22-7; papaya peptidase A; papaya peptidase II; papaya proteinase papaya proteinase III; papaya proteinase 3; proteinase ω; papaya proteinase A; chymopapain S; Pp. Cat No: EXWM-4205. | |
| Carindacillin sodium | Carindacillin (Carbenicillin indanyl) sodium is an orally active and broad-spectrum antimicrobial agent. Carindacillin sodium can be hydrolyzed to Carbenicillin in vivo. Carindacillin sodium can be used for the research of urinary-tract infection [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Carbenicillin indanyl sodium; CP-15464-2. CAS No. 26605-69-6. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-108880. | |
| Cariporide | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Cariporide | Cariporide, also known as HOE-642, is a selectiveNa+/H+exchange inhibitor, also known as the Na+/H+ antiporter, which functions to improve cellular integrity following events of cardiac ischemia and reperfusion. It plays an important role in the myocardial response to ischemia-reperfusion. Synonyms: N-(diaminomethylidene)-3-methylsulfonyl-4-propan-2-ylbenzamide; 4-isopropyl-3-(methylsulfonyl)benzoyl-guanidine methanesulfonate; cariporide; HOE 642; HOE-642; HOE642. CAS No. 159138-80-4. Molecular formula: C12H17N3O3S. Mole weight: 283.35. | |
| Cariporide | Cariporide (HOE-642) is a selective Na + /H + exchange inhibitor. Uses: Scientific research. Group: Signaling pathways. Alternative Names: HOE-642 Free Base. CAS No. 159138-80-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-19693. | |
| Cariporide | Cariporide. Group: Biochemicals. Grades: Purified. CAS No. 159138-80-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Cariprazine | Cariprazine is a novel antipsychotic agent candidate that exhibits high affinity for the D 3 ( K i =0.085 nM) and D 2 ( K i =0.49 nM) receptors, and moderate affinity for the 5-HT 1A receptor ( K i =2.6 nM). Uses: Scientific research. Group: Signaling pathways. Alternative Names: RGH-188. CAS No. 839712-12-8. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14763. | |
| Cariprazine | Cariprazine is an orally active D2/D3 dopamine receptor antagonist exhibits high selectivity and affinity to dopamine D3(Ki=0.09 nM) and D2 (Ki=0.5 nM) receptors and moderate affinity to serotonin 5-HT(1A) receptors. It is used as an antipsychotic drug candidate for the potential treatment of schizophrenia, bipolar mania and depression. It has also been used as a potential adjunct in treatment-resistant major depressive disorder. It had lower affinity at human and rat hippocampal 5-HT(1A) receptors (pK(I) 8.59 and 8.34, respectively) and demonstrated low intrinsic efficacy.Cariprazine displayed low affinity at human 5-HT(2A) receptors (pK(I) 7.73) in vitro. It could reduce the rewarding effect of cocaine and attenuated relapse to cocaine seeking with half maximal effective dose values of 0.2, 4.2, and 0.17 mg/kg, respectively. It was developed by Gedeon Richter and received FDA approval on September 17, 2015 and is currently owned by Gedeon Richter and Actavis. It is in phase III clinical trials in patients with schizophrenia and in patients with bipolar disorder. Uses: Cariprazine is used as an antipsychotic drug candidate for the potential treatment of schizophrenia, bipolar mania and depression. it has also been used as a potential adjunct in treatment-resistant major depressive disorder. Synonyms: Urea, N'-[trans-4-[2-[4-(2,3-dichlorophenyl)-1-piperazinyl]ethyl]cyclohexyl]-N,N -diMethyl-; N'-[trans-4-[2-[4-(2,3-Dichloroph | |
| Cariprazine-[d6] | An isotope labelled of Cariprazine. Cariprazine is an atypical antipsychotic which is used in the treatment of schizophrenia and bipolar mania. Synonyms: N'-[trans-4-[2-[4-(2,3-dichlorophenyl)-1-piperazinyl]ethyl]cyclohexyl]-N,N-di(methyl-d3)-urea. Grade: 95% by HPLC; 98% atom D. CAS No. 1308278-67-2. Molecular formula: C21H26D6Cl2N4O. Mole weight: 433.46. | |
| Cariprazine free base | Cariprazine, also known as RGH-188 and MP-214, is an antipsychotic drug received FDA approval on September 17, 2015. Cariprazine acts as a D2 and D3 receptor partial agonist, with high selectivity towards the D3 receptor. Action on the dopaminergic systems makes it also potentially useful as an add-on therapy in major depressive disorder. Cariprazine is approved for schizophrenia and bipolar disorder. It has also been investigated as a potential adjunct in treatment-resistant major depressive disorder. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cariprazine free base; RGH-188; RGH188; RGH 188; MP-214; MP 214; MP214. Product Category: Others. Appearance: Solid powder. CAS No. 839712-12-8. Molecular formula: C21H32Cl2N4O. Mole weight: 427.41. Purity: >98%. IUPACName: 3-((1r,4r)-4-(2-(4-(2,3-dichlorophenyl)piperazin-1-yl)ethyl)cyclohexyl)-1,1-dimethylurea. Canonical SMILES: O=C(N[C@H]1CC[C@H](CCN2CCN(C3=CC=CC(Cl)=C3Cl)CC2)CC1)N(C)C. Product ID: ACM839712128. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cariprazine hydrochloride | The hydrochloride salt form of Cariprazine, which is a highly selective inhibitor of Dopamine D3 and D2 receptor so that it might be effective as an antipsychotic agent. It has also been found to have moderate selectivity to serotonin 5-HT(1A) receptors. Uses: Antipsychotic agents. Synonyms: Cariprazine HCl; Vraylar; 3-[4-[2-[4-(2,3-dichlorophenyl)piperazin-1-yl]ethyl]cyclohexyl]-1,1-dimethylurea hydrochloride. Grade: > 98%. CAS No. 1083076-69-0. Molecular formula: C21H33Cl3N4O. Mole weight: 463.87. | |
| Cariprazine hydrochloride | Cariprazine hydrochloride is a novel antipsychotic agent candidate that exhibits high affinity for the D 3 ( K i =0.085 nM) and D 2 ( K i =0.49 nM) receptors, and moderate affinity for the 5-HT 1A receptor ( K i =2.6 nM). Uses: Scientific research. Group: Signaling pathways. Alternative Names: RGH188 hydrochloride. CAS No. 1083076-69-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-14763A. | |
| Cariprazine Hydrochloride | Cariprazine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-((1r,4r)-4-(2-(4-(2,3-dichlorophenyl)piperazin-1-yl)ethyl)cyclohexyl)-1,1-dimethylurea hydrochloride. CAS No. 1083076-69-0. Molecular formula: C21H32Cl2N4O·HCl. Mole weight: 463.87. Catalog: APB1083076690. | |
| Cariprazine Impurity 5 | Cariprazine Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: isopropyl ((1r,4r)-4-(2-(4-(2,3-dichlorophenyl)piperazin-1-yl)ethyl)cyclohexyl)carbamate. CAS No. 1231947-90-2. Molecular formula: C22H33Cl2N3O2. Mole weight: 441.19. Catalog: APB1231947902. | |
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