A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 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) 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. | |
| 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. |  |
| 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 | 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 | 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 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 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. Grades: 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-d5 | analytical standard. Group: Pesticides & metabolites standards. | |
| 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. Grades: ≥98%. CAS No. 868540-17-4. Molecular formula: C40H57N5O7. Mole weight: 719.9. | |
| 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-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 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. Grades: ≥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: (α S) ?-α -[[2- (4-Morpholinyl) ?acetyl]?amino]?benzenebutanoyl-L-leucyl-N-[ (1S, ?3R) ?-3, ?4-dihydroxy-3-methyl-1- (2-methylpropyl) ?-2-oxobutyl]?-L-phenylalaninamide. Grades: > 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. Grades: > 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 (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. | |
| 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 | Cariporide. Group: Biochemicals. Grades: Purified. CAS No. 159138-80-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 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 | 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 | 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. Grades: > 98%. CAS No. 1083076-69-0. Molecular formula: C21H33Cl3N4O. Mole weight: 463.87. | |
| 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. | |
| Cariprazine Impurity 6 | Cariprazine Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((1r,4r)-4-(3,3-dimethylureido)cyclohexyl)ethyl 4-methylbenzenesulfonate. CAS No. 1698050-46-2. Molecular formula: C18H28N2O4S. Mole weight: 368.18. Catalog: APB1698050462. | |
| Cariprazine Impurity 7 | Cariprazine Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 2-(4-(3,3-dimethylureido)cyclohexylidene)acetate. CAS No. 1698050-47-3. Molecular formula: C13H22N2O3. Mole weight: 254.16. Catalog: APB1698050473. | |
| Cariprazine Impurity 8 | Cariprazine Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-((1r,4r)-4-(2-hydroxyethyl)cyclohexyl)-1,1-dimethylurea. CAS No. 1698050-40-6. Molecular formula: C11H22N2O2. Mole weight: 214.17. Catalog: APB1698050406. | |
| Carisbamate | Carisbamate (RWJ-333369) is an orally active neuromodulator. Carisbamate prevents the development and production of epilep-like discharges and has a neuroprotective effect after in vitro epilepticus-like injury. Carisbamate has good antiepileptic activity in genetic models of generalized and nonconvulsive epilepsy [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RWJ-333369. CAS No. 194085-75-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14948. | |
| Carisbamate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Carisoprodol | Muscle relaxant (skeletal). Group: Biochemicals. Alternative Names: N-(1-Methylethyl)carbamic Acid 2-[[ (Aminocarbonyl) oxy]methyl]-2-methylpentyl Ester; Domarax; N-Isopropyl-2-methyl-2-propyl-1,3-propanediol Dicarbamate; Flexal; Isomeprobamate; NIH 10966; NSC 172124; Somalgit; Stialgin. Grades: Highly Purified. CAS No. 78-44-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Carisoprodol-13C3 solution | 100 ?g/mL in methanol, ampule of 1 mL, certified reference material. Group: Skeletal muscle relaxant drug standards. | |
| Carisoprodol Glucuronide | Carisoprodol Glucuronide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C18H32N2O10, Molecular Weight: 436.45. US Biological Life Sciences. | Worldwide |
| Carisoprodol impurity B | A intermediate in the synthesis of Carisoprodol. Synonyms: Carbonic acid 2-methyl-2-propyltrimethylene ester; NSC 65885. Grades: > 95%. CAS No. 7148-50-7. Molecular formula: C8H14O3. Mole weight: 158.2. | |
| Carisoprodol impurity C | A intermediate in the synthesis of Carisoprodol. Synonyms: 2-Methyl-2-propyl-1,3-propanediol. Grades: > 95%. CAS No. 78-26-2. Molecular formula: C7H16O2. Mole weight: 132.2. | |
| Carisoprodol isopropyl impurity | Isopropylcarbamic Acid 2-Methyl-2-propyltrimethylene Ester is an intermediate in the synthesis of Carisoprodol. Synonyms: Isopropylcarbamic Acid 2-Methyl-2-propyltrimethylene Ester. Grades: > 95%. CAS No. 1729-14-2. Molecular formula: C15H30N2O4. Mole weight: 302.42. | |
| Carisoprodol, Methyl-d3 | Carisoprodol is a skeletal muscle relaxant. Group: Biochemicals. Alternative Names: N-(1-Methylethyl)carbamic Acid 2-[[ (Aminocarbonyl) oxy]methyl]-2- (methyl-d3) pentyl Ester; Domarax-d3; N-Isopropyl-2-(methyl-d3)-2-propyl-1,3-propanediol Dicarbamate; Flexal-d3; Isomeprobamate-d3; NIH 10966-d3; NSC 172124-d3; Somalgit-d3; Stialgin-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Carisoprodol Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Carisoprodol USP | 2-Methyl-2-propyl-1,3-propanediol carbamate isopropylcarbamate. CAS No. 78-44-4. Product ID: 8-04887. Molecular formula: C12H24N2O4. Mole weight: 260.33. Properties: therapeutic for inflammatory bowel disease. |  |
| carlactone synthase | Requires Fe2+. The enzyme participates in a pathway leading to biosynthesis of strigolactones, plant hormones involved in promotion of symbiotic associations known as arbuscular mycorrhiza. Also catalyses EC 1.13.11.70, all-trans-10'-apo-β-carotenal 13,14-cleaving dioxygenase, but 10-fold slower. Group: Enzymes. Synonyms: CCD8 (gene name); MAX4 (gene name); NCED8 (gene name). Enzyme Commission Number: EC 1.13.11.69. 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-0589; carlactone synthase; EC 1.13.11.69; CCD8 (gene name); MAX4 (gene name); NCED8 (gene name). Cat No: EXWM-0589. | |
| CAR, ligand binding domain (101-348) human | recombinant, expressed in E. coli, ?85% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| Carlumab | Carlumab is a humanized anti-CCL2 (chemokine ligand 2) monoclonal antibody. Carlumab binds to CCL2 and inhibits angiogenesis and proliferation of tumor cells. Synonyms: CNTO 888. CAS No. 915404-94-3. | |
Our database is helping our users find suppliers everyday.
