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| Product | Description | |
|---|---|---|
| Carotene | Carotene. Synonyms: A-CAROTENE;ALPHA/BETA-CAROTENE MIX;ALPHA-CAROTENE;CAROTENE, A-;ALPHA-CAROTENE FROM CARROTS.beta.. epsilon.-Carotene, (6R)-;CAROTENE, ALPHA- (1.0Mg/ML)(DICHLOROMETHANE)(SH); (6'R)-beta, epsilon-carotene. CAS No. 7488-99-5. Pack Sizes: 1 kg. Product ID: CDF4-0148. Molecular formula: C40H56. Category: Nutrients. Product Keywords: Food Ingredients; Nutrients; Carotene; CDF4-0148; 7488-99-5; C40H56; 200-838-9; 7488-99-5. Purity: 0.99. Color: Orange to Very Dark Orange. EC Number: 200-838-9. Physical State: Neat. Solubility: Chloroform (Slightly). Storage: -20°C. Boiling Point: 644.94°C (rough estimate). Melting Point: 187.50° (evacuated tube). Density: 0.9380 (estimate). Product Description: α-Carotene is a carotenoid, which shows anticarcinogenic activity. |  |
| carotene ε-monooxygenase | A heme-thiolate protein (P-450). Also acts on zeinoxanthin to give lutein. Group: Enzymes. Synonyms: CYP97C1; LUT1. Enzyme Commission Number: EC 1.14.99.45. 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-1055; carotene ε-monooxygenase; EC 1.14.99.45; CYP97C1; LUT1. Cat No: EXWM-1055. |  |
| Carotenes | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| carotenoid 1,2-hydratase | In Rubrivivax gelatinosus and Thiocapsa roseopersicina both products are formed, whereas Rhodobacter capsulatus only gives 1-hydroxy-1,2-dihydrolycopene. Also acts on neurosporene giving 1-hydroxy-1,2-dihydroneurosporene with both organism but 1,1'-dihydroxy-1,1',2,2'-tetrahydroneurosporene only with Rubrivivax gelatinosus. Group: Enzymes. Synonyms: CrtC. Enzyme Commission Number: EC 4.2.1.131. 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-4972; carotenoid 1,2-hydratase; EC 4.2.1.131; CrtC. Cat No: EXWM-4972. | |
| carotenoid-9',10'-cleaving dioxygenase | Requires Fe2+. The enzyme catalyses the asymmetric oxidative cleavage of carotenoids. The mammalian enzyme can also cleave all-trans-lycopene. Group: Enzymes. Synonyms: BCO2 (gene name); β-carotene 9',10'-monooxygenase (misleading); all-trans-β-carotene:O2 oxidoreductase (9',10'-cleaving). Enzyme Commission Number: EC 1.13.11.71. 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-0591; carotenoid-9',10'-cleaving dioxygenase; EC 1.13.11.71; BCO2 (gene name); β-carotene 9',10'-monooxygenase (misleading); all-trans-β-carotene:O2 oxidoreductase (9',10'-cleaving). Cat No: EXWM-0591. | |
| carotenoid isomerooxygenase | The enzyme, characterized from the moth Galleria mellonella and the fruit fly Drosophila melanogaster, is involved in the synthesis of retinal from dietary caroteoids in insects. The enzyme accepts different all-trans carotenoids, including β-carotene, α-carotene and lutein, and catalyses the symmetrical cleavage of the carotenoid and the simultaneous isomerization of only one of the products to a cis configuration. When the substrate is hydroxylated only in one side (as in cryptoxanthin), the enzyme preferentially isomerizes the hydroxylated part of the molecule. Group: Enzymes. Synonyms: ninaB (gene name). Enzyme Commission Number: EC 1.13.11.65. 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-0585; carotenoid isomerooxygenase; EC 1.13.11.65; ninaB (gene name). Cat No: EXWM-0585. | |
| Carotuximab | Carotuximab (TRC105) is a IgG1 monoclonal antibody that blocks endoglin (CD105) and its downstream Smad signaling pathway. Carotuximab has immunomodulatory and antineoplastic actions [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: TRC105; DE-122. CAS No. 1268714-50-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99494. |  |
| Caroverine hydrochloride | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| Caroxazone | Caroxazone. Group: Biochemicals. Alternative Names: 2-(2-Oxo-4H-1,3-benzoxazin-3-yl)acetamide; 2-Oxo-2H-1,3-benzoxazine-3(4H)-acetamide; FI 6654; Timostenil. Grades: Highly Purified. CAS No. 18464-39-6. Pack Sizes: 10mg. Molecular Formula: C10H10N2O3, Molecular Weight: 206.2. US Biological Life Sciences. |  Worldwide |
| Carpalasionin | Carpalasionin is a natural diterpenoid compound found in several plants. Synonyms: (12R)-21-Acetyloxy-13-deoxy-5β-hydroxyenmein; (5beta,12alpha)-21-(Acetyloxy)-13-deoxy-5-hydroxyenmein. Grade: >95%. CAS No. 83150-97-4. Molecular formula: C22H28O8. Mole weight: 420.45. |  |
| Carpenter 20 gauze, 12 mesh woven from 0.58mm (0.023in) dia wire | Carpenter 20 gauze, 12 mesh woven from 0.58mm (0.023in) dia wire. Group: Alloys. |  |
| Carpenters Stainless Steel Etchant | For etching duplex and 300 series stainless steels. Group: Etchants. | |
| Carperitide | Carperitide is a hormone produced and secreted by the human heart. Uses: For research used only. Synonyms: alpha-Atriopeptin; SUN-4936; Atrial Natriuretic Peptide. Grade: 98%. CAS No. 89213-87-6. Molecular formula: C127H203N45O39S3. Mole weight: 3080.44. | |
| Carperone | Carperone, a butyrophenone derivative, is a bio-active chemical. Synonyms: Carperone; 1-[3-(p-Fluorobenzoyl)propyl]-4-piperidyl=N-isopropylcarbamate; 4'-Fluoro-γ-[4-(isopropylcarbamoyloxy)piperidino]butyrophenone; AL-1021; AL 1021; AL1021. Grade: >98%. CAS No. 20977-50-8. Molecular formula: C19H27FN2O3. Mole weight: 350.43. | |
| Carpetimycin A | It is produced by the strain of treptomyces griseus subsp. cryophilus, Str. sp. KC-6643. Carpetimycin is far more stable than Olivanic acid, and has very strong activity against gram-positive and negative bacteria (including β-lactamase producing bacteria). The activity of A is 8-32 times stronger than that of B. It has a strong inhibitory effect on β-lactamase. Synonyms: C 19393 H(2); C-19393 H(2); 1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 3-((2-(acetylamino)ethenyl)sulfinyl)-6-(1-hydroxy-1-methylethyl)-7-oxo-, (5R-(3(R*(E)),5alpha,6beta))-. CAS No. 76025-73-5. Molecular formula: C14H18N2O6S. Mole weight: 342.37. | |
| Carpetimycin B | It is produced by the strain of treptomyces griseus subsp. cryophilus, Str. sp. KC-6643. Carpetimycin is far more stable than Olivanic acid, and has very strong activity against gram-positive and negative bacteria (including β-lactamase producing bacteria). The activity of A is 8-32 times stronger than that of B. It has a strong inhibitory effect on β-lactamase. Synonyms: C-19393 S(2); 1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 3-((2-(acetylamino)ethenyl)sulfinyl)-6-(1-methyl-1-(sulfooxy)ethyl)-7-oxo-, (5R-(3(R*(E)),5alpha,6beta))-. CAS No. 76094-36-5. Molecular formula: C14H18N2O9S2. Mole weight: 422.43. | |
| Carphedone | Carphedone is a GABA derivative that exhibited apparent immunocorrection properties during immunosuppression induced by cyclophosphamide. Group: Biochemicals. Alternative Names: 2-Oxo-4-phenyl-1-pyrrolidineacetamide; 4-Phenyl-2-oxopyrrolidine-1-acetamide; 4-Phenylpiracetam; Carphedon; Carphedone; Fonturacetam; Karfedon; Phenotropyl. Grades: Highly Purified. CAS No. 77472-70-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Carphenazine Dimaleate | Carphenazine dimaleate is an antipsychotic agent, mainly used in the treatment of acute or chronic schizophrenic reactions in hospitalized patients. Uses: Antipsychotic. Synonyms: (Z)-but-2-enedioic acid; 1-[10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]phenothiazin-2-yl]propan-1-one; Wy 2445; Wy2445; Wy-2445. Grade: ≥96%. CAS No. 2975-34-0. Molecular formula: C32H39N3O10S. Mole weight: 657.73. | |
| Carpinontriol A | Carpinontriol A is an esteemed natural compound, aiding in studying the burden of conditions like rheumatoid arthritand multiple sclerosis. Grade: 97.0%. CAS No. 473451-72-8. Molecular formula: C19H20O6. Mole weight: 344.364. | |
| Carpinontriol B | Carpinontriol B is a natural compound isolated from the herbs of Carpinus turczaninowii. Synonyms: Giffonin T. Grade: 98.0%. CAS No. 473451-73-9. Molecular formula: C19H20O6. Mole weight: 344.363. | |
| Carprofen | Carprofen is a nonsteroid anti-inflammatory agent, acts as a multi-target FAAH/COX inhibitor, with IC 50 s of 3.9 μM, 22.3 μM and 78.6 μM for COX-2, COX-1 and FAAH, respectively. Uses: Scientific research. Group: Natural products. CAS No. 53716-49-7. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1227. | |
| Carprofen | Carprofen is a COX-2 inhibitor used as a non-steroidal anti-inflammatory drug. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: 6-Chloro-α-methyl-9H-carbazole-2-acetic Acid; (dl)-6-Chloro-α-methylcarbazole- 2-acetic Acid; C 5720; Carprodyl; (+/-)-Carprofen; Imadyl; NSC 297935; Rimadyl; Ro 20-5720. Grade: >98%. CAS No. 53716-49-7. Molecular formula: C15H12ClNO2. Mole weight: 273.71. | |
| Carprofen | 5g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C15H12ClNO2. CAS No. 53716-49-7. Prepack ID 51774131-5g. Molecular Weight 273.71. See USA prepack pricing. |  |
| Carprofen | Carprofen. Group: Biochemicals. Grades: Highly Purified. CAS No. 53716-49-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Carprofen | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolitesbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Carprofen, (2RS)-2-(6-Chloro-9H-carbazol-2-yl)propanoic acid. | |
| Carprofen | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Carprofen-[13C,d3] | An isotope labelled of Carprofen. Carprofen is a nonsteroidal anti-inflammatory drug that veterinarians prescribe as a supportive treatment for various conditions in animals. Synonyms: Carprofen 13C D3. Grade: 95% by HPLC; 98% atom D;98% atom 13C. CAS No. 2012598-34-2. Molecular formula: C14[13C]H9D3ClNO2. Mole weight: 277.73. | |
| Carprofen acyl-glucuronide | Bursting amidst the realm of pain relief, arises Carprofen acyl-glucuronide, an illustrious metabolite birthed from carprofen, a nonsteroidal anti-inflammatory drug. Revered for its analgesic prowess and anti-inflammatory virtue, this entity finds solace in the battle against osteoarthritis and rheumatoid arthritis. Augmented by its pharmacological potency, Carprofen acyl-glucuronide graciously bestows an effulgence of respite upon those ensnared in the clutches of these afflictions. Synonyms: Carprofen glucuronide; β-D-Glucopyranuronic acid, 1-(6-chloro-α-methyl-9H-carbazole-2-acetate). CAS No. 76319-13-6. Molecular formula: C21H20ClNO8. Mole weight: 449.84. | |
| Carprofen-d3 | analytical standard. Group: Opiates / synthetic analgesic drug standards. | |
| Carprofen-[d3] | Carprofen-[d3] is the labelled analogue of Carprofen. Carprofen is a nonsteroidal anti-inflammatory drug that veterinarians prescribe as a supportive treatment for various conditions in animals. Synonyms: Carprofen-D3; rac Carprofen-d3; 6-Chloro-α-(methyl-d3)-9H-carbazole-2-acetic Acid; DL-6-Chloro-α-(methyl-d3)carbazole-2-acetic Acid; Carprodyl-d3; (+/-)-Carprofen-d3; Imadyl-d3; NSC 297935-d3; Rimadyl-d3. Grade: 95% by HPLC; 98% atom D. CAS No. 1173019-42-5. Molecular formula: C15H9D3ClNO2. Mole weight: 276.73. | |
| Carprofen Impurity 1 | an impurity of carprofen. Synonyms: 2-(α-chloropropionyl)-9-acetylcarbazole. Grade: > 95%. CAS No. 114041-33-7. Molecular formula: C17H14ClNO2. Mole weight: 299.76. | |
| Carpronium chloride | Carpronium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3-Carboxypropyl)trimethylammonium chloride, methyl ester;1-Butanaminium, 4-methoxy-N,N,N,-trimethyl-4-oxo-, chloride. Product Category: Heterocyclic Organic Compound. CAS No. 13254-33-6. Molecular formula: C8H18ClNO2. Mole weight: 195.69. Product ID: ACM13254336. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Carpropamid | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Carrageenan | Non-gelling, Mixture of ? and ? carrageenans. Group: Polysaccharide. | |
| Carrageenan | Carrageenan is commonly used as a thickening agent in lotion formulations. Synonyms: Carrageenan gum; Gum carrageenan; Pellugel. CAS No. 9000-7-1. | |
| Carrageenan | Carrageenan is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 9000-7-1. Pack Sizes: 10 g; 25 g. Product ID: HY-125474. | |
| Carrageenan | Carrageenan - Agriculture Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Carrageenan | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| Carrageenan | Carrageenan. Group: Food ingredients. Pack Sizes: TBA. |  |
| Carrageenan | Carrageenan, when extracted from the appropriate seaweed source, is a yellow-brown to white colored, coarse to fine powder that is odorless and tasteless. Synonyms: Chondrus extract; E407; Gelcarin; Genu; Grindsted; Hygum TP-1; Irish moss extract; Marine Colloids; SeaSpen PF; Viscarin. Product ID: PE-0639. Category: Emulsifying Agents; Stabilizing Agents; Suspending Agents; Sustained-release Agents; Viscosity-increasing Agents. Product Keywords: Excipients for Liquid Dosage Form; Suspending Agents; PE-0639; Carrageenan; Emulsifying Agents; Stabilizing Agents; Suspending Agents; Sustained-release Agents; Viscosity-increasing Agents;. UNII: 5C69YCD2YJ. Grade: Pharmceutical Excipients. Stability and Storage Conditions: Carrageenan is a stable, though hygroscopic, polysaccharide and should be stored in a cool, dry place. Carrageenan in solution has maximum stability at pH 9 and should not be heat processed at pH values below 3.5. Acid and oxidizing agents may hydrolyze carrageenan in solution leading to loss of physical properties through cleavage of glycosidic bonds. Acid hydrolysis depends on pH, temperature and time. The acid hydrolysis takes place only when the carrageenan is dissolved, and the hydrolysis is accelerated as the processing temperature and/or the processing time is increased. However, when the carrageenan is in its gelled state the acid hydrolysis no longer takes place. Source and Preparation: The main sp | |
| Carrageenan type i commercial grade | OtherSolid;Yellowish to colourless, coarse to fine powder which is practically odourless. Group: Polysaccharide. CAS No. 9000-7-1. Product ID: zinc; 1-(5-cyanopyridin-2-yl)-3-[(1S,2S)-2-(6-fluoro-2-hydroxy-3-propanoylphenyl)cyclopropyl]urea; diacetate. Molecular formula: 551.8g/mol. Mole weight: C23H23FN4O7Zn. CCC (=O)C1=C (C (=C (C=C1)F)C2CC2NC (=O)NC3=NC=C (C=C3)C#N)O. CC (=O)[O-]. CC (=O)[O-]. [Zn+2]. InChI=1S/C19H17FN4O3. 2C2H4O2. Zn/c1-2-15 (25)11-4-5-13 (20)17 (18 (11)26)12-7-14 (12)23-19 (27)24-16-6-3-10 (8-21)9-22-16; 2*1-2 (3)4; /h3-6, 9, 12, 14, 26H, 2, 7H2, 1H3, (H2, 22, 23, 24, 27); 2*1H3, (H, 3, 4); /q; ; ; +2/p-2/t12-, 14+; ; ; /m1. /s1. UHVMMEOXYDMDKI-JKYCWFKZSA-L. | |
| Carrier tapes | Carrier tapes. Group: Polymers. | |
| Carriomycin | It is produced by the strain of Streptomyces hygroscoppicus T-42082. It has activities against gram-positive bacteria, mycoplasma, yeast and pipeospora rice and other fungi and coccidia, but has no effect on gram-negative bacteria, aspergillus, penicillium and other fungi. CAS No. 65978-43-0. Molecular formula: C47H80O15. Mole weight: 885.13. | |
| CARROT (dietary fibre) | certified Reference Material. Group: Certified reference materials (crms)nutritional composition compounds. | |
| Carrot Powder | Yesherb carrot powder is made from fresh carrot, using the advanced spray drying technology processing. Carrot powder maintain the maximum flavor of carrot itself, the extract contains a variety of vitamins and acids. Carrot powder have good taste, easy to dissolve, easy to save. Group: Others. Carrot Powder; Daucus Carota Subsp. Sativus. Cat No: EXTC-109. | |
| Carrot Powder | Carrot Powder. |  CA, FL & NJ |
| Carrot Seed oil | Carrot Seed oil. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Daucus carota fruit oil. Product Category: Heterocyclic Organic Compound. CAS No. 8015-88-1. Molecular formula: CAS: 8015-88-1. Purity: 99%+. Density: 0.866-0.940 g/mL at 25 °C(lit.). Product ID: ACM8015881. Alfa Chemistry ISO 9001:2015 Certified. | |
| CART (55-102) (human) | Cocaine- and amphetamine-regulated transcript (CART) is a neuropeptide protein with potent appetite-suppressing activity. It inhibits normal and starvation-induced feeding and blocks the neuropeptide Y-induced feeding response. Synonyms: H-Val-Pro-Ile-Tyr-Glu-Lys-Lys-Tyr-Gly-Gln-Val-Pro-Met-Cys-Asp-Ala-Gly-Glu-Gln-Cys-Ala-Val-Arg-Lys-Gly-Ala-Arg-Ile-Gly-Lys-Leu-Cys-Asp-Cys-Pro-Arg-Gly-Thr-Ser-Cys-Asn-Ser-Phe-Leu-Leu-Lys-Cys-Leu-OH (Disulfide bridge: Cys14-Cys32, Cys20-Cys40, Cys34-Cys47); L-valyl-L-prolyl-L-isoleucyl-L-tyrosyl-L-alpha-glutamyl-L-lysyl-L-lysyl-L-tyrosyl-glycyl-L-glutaminyl-L-valyl-L-prolyl-L-methionyl-L-cysteinyl-L-alpha-aspartyl-L-alanyl-glycyl-L-alpha-glutamyl-L-glutaminyl-L-cysteinyl-L-alanyl-L-valyl-L-arginyl-L-lysyl-glycyl-L-alanyl-L-arginyl-L-isoleucyl-glycyl-L-lysyl-L-leucyl-L-cysteinyl-L-alpha-aspartyl-L-cysteinyl-L-prolyl-L-arginyl-glycyl-L-threonyl-L-seryl-L-cysteinyl-L-asparagyl-L-seryl-L-phenylalanyl-L-leucyl-L-leucyl-L-lysyl-L-cysteinyl-L-leucine (14->32),(20->40),(34->47)-tris(disulfide). Grade: ≥95%. CAS No. 214050-22-3. Molecular formula: C225H365N65O65S7. Mole weight: 5245.18. | |
| CART(55-102)(human) | CART(55-102)(human) is an endogenous satiety factor with potent appetite-suppressing activity. CART(55-102)(human) is closely associated with leptin and neuropeptide Y [1] [2]. Uses: Scientific research. Group: Peptides. CAS No. 214050-22-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1304. | |
| CART (55-102) (rat) | Cocaine- and amphetamine-regulated transcript (CART) is a neuropeptide protein with potent appetite-suppressing activity. It inhibits normal and starvation-induced feeding and blocks the neuropeptide Y-induced feeding response. Uses: Appetite suppressant. Synonyms: H-Ile-Pro-Ile-Tyr-Glu-Lys-Lys-Tyr-Gly-Gln-Val-Pro-Met-Cys-Asp-Ala-Gly-Glu-Gln-Cys-Ala-Val-Arg-Lys-Gly-Ala-Arg-Ile-Gly-Lys-Leu-Cys-Asp-Cys-Pro-Arg-Gly-Thr-Ser-Cys-Asn-Ser-Phe-Leu-Leu-Lys-Cys-Leu-OH (Disulfide bridge: Cys14-Cys32, Cys20-Cys40, Cys34-Cys37); L-isoleucyl-L-prolyl-L-isoleucyl-L-tyrosyl-L-alpha-glutamyl-L-lysyl-L-lysyl-L-tyrosyl-glycyl-L-glutaminyl-L-valyl-L-prolyl-L-methionyl-L-cysteinyl-L-alpha-aspartyl-L-alanyl-glycyl-L-alpha-glutamyl-L-glutaminyl-L-cysteinyl-L-alanyl-L-valyl-L-arginyl-L-lysyl-glycyl-L-alanyl-L-arginyl-L-isoleucyl-glycyl-L-lysyl-L-leucyl-L-cysteinyl-L-alpha-aspartyl-L-cysteinyl-L-prolyl-L-arginyl-glycyl-L-threonyl-L-seryl-L-cysteinyl-L-asparagyl-L-seryl-L-phenylalanyl-L-leucyl-L-leucyl-L-lysyl-L-cysteinyl-L-leucine (14->32),(20->40),(34->47)-tris(disulfide). Grade: ≥95%. CAS No. 209615-79-2. Molecular formula: C226H367N65O65S7. Mole weight: 5259.21. | |
| CART (55-76) (rat) | Intracerebroventricular administration of CART (55-76) (rat) inhibited normal and NPY-induced feeding, while injection of antibodies stimulated feeding. It is an anorexia gene fragment. Synonyms: CART (55-76), rat; H-Ile-Pro-Ile-Tyr-Glu-Lys-Lys-Tyr-Gly-Gln-Val-Pro-Met-Cys-Asp-Ala-Gly-Glu-Gln-Cys-Ala-Val-OH (Disulfide bridge: Cys14-Cys20); L-isoleucyl-L-prolyl-L-isoleucyl-L-tyrosyl-L-alpha-glutamyl-L-lysyl-L-lysyl-L-tyrosyl-glycyl-L-glutaminyl-L-valyl-L-prolyl-L-methionyl-L-cysteinyl-L-alpha-aspartyl-L-alanyl-glycyl-L-alpha-glutamyl-L-glutaminyl-L-cysteinyl-L-alanyl-L-valine (14->20)-disulfide; CART 82-103 (rat). Grade: ≥95%. CAS No. 1815618-15-5. Molecular formula: C107H166N26O33S3. Mole weight: 2440.82. | |
| CART (61-102) (human, rat) | CART (61-102) (human, rat) is a peptide derived from the Cocaine- and Amphetamine-Regulated Transcript (CART) protein, used in the research of metabolic disorders, obesity and their associated afflictions. Synonyms: CART (48-89) (human); H-Lys-Tyr-Gly-Gln-Val-Pro-Met-Cys-Asp-Ala-Gly-Glu-Gln-Cys-Ala-Val-Arg-Lys-Gly-Ala-Arg-Ile-Gly-Lys-Leu-Cys-Asp-Cys-Pro-Arg-Gly-Thr-Ser-Cys-Asn-Ser-Phe-Leu-Leu-Lys-Cys-Leu-OH (Disulfide bridge: Cys8-Cys26, Cys14-Cys34, Cys28-Cys41); Cocaine- and amphetamine-regulated transcript fragment 61-102. Grade: 95%. CAS No. 209615-75-8. Molecular formula: C189H310N58O56S7. Mole weight: 4515.36. | |
| CART (62-76) (rat, human) | Cocaine- and amphetamine-regulated transcript (CART) is a neuropeptide protein with potent appetite-suppressing activity. It inhibits normal and starvation-induced feeding and blocks the neuropeptide Y-induced feeding response. Synonyms: H-Tyr-Gly-Gln-Val-Pro-Met-Cys-Asp-Ala-Gly-Glu-Gln-Cys-Ala-Val-OH; L-tyrosyl-glycyl-L-glutaminyl-L-valyl-L-prolyl-L-methionyl-L-cysteinyl-L-alpha-aspartyl-L-alanyl-glycyl-L-alpha-glutamyl-L-glutaminyl-L-cysteinyl-L-alanyl-L-valine; Cocaine and amphetamine-regulated transcript (62-76) (rat, human). Grade: ≥90%. CAS No. 210978-19-1. Molecular formula: C64H99N17O23S3. Mole weight: 1570.77. | |
| Cartap | Cartap, an organonitrogen insecticide, can cause a marked irreversible Ca 2+ -dependent contracture in both isolated mouse and rabbit phrenic nerve-diaphragms. Cartap significantly increases the level of endogenous reactive oxygen species (ROS) in C2C12 cells [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 15263-53-3. Pack Sizes: 1 mg. Product ID: HY-136395. | |
| Cartazolate | Cartazolate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cartazolate;4-Butylamino-1-ethyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylic acid ethyl ester;SQ-65396. Product Category: Heterocyclic Organic Compound. CAS No. 34966-41-1. Molecular formula: C15H22N4O2. Mole weight: 290.36. Density: 1.19g/cm³. Product ID: ACM34966411. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carteolol-d9 Hydrochloride | β-Adrenergic blocker. Antihypertensive; antianginal; antiarrhythmic; antiglaucoma. Group: Biochemicals. Alternative Names: 5-[3-[(1,1-Dimethylethyl-d9)amino]-2-hydroxypropoxy]-3,4-dihydro-2(1H)-quinolinone Hydrochloride; (+/-)-Carteolol-d9 Hydrochloride; dl-Carteolol-d9 Hydrochloride; Abbott 43326-d9; OPC-1085-d9; Arteoptic-d9; Endak-d9; Mikelan-d9; Teoptic-d9. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Carteolol HCl | Carteolol HCl is a β-adrenoceptor antagonist, used for the treatment of glaucoma. Uses: Anti-arrhythmia agents. Synonyms: Carteolol Hydrochloride ; Carteolol HCl; Arteoptic; Cartrol; Mikelan; Abbott-43326; Hydrochloride, Carteolol; Monohydrochloride, Carteolol; OPC 1085; OPC-1085; OPC1085. Grade: >98%. CAS No. 51781-21-6. Molecular formula: C16H25ClN2O3. Mole weight: 328.83. | |
| Carteolol HCl EP Impurity A | an impurity of Carteolol. Synonyms: 4,6,7,8-Tetrahydro-3,4,5,6,7,8-hexahydrocarbostyril-5-one; NSC 160504. Grade: > 95%. CAS No. 5057-12-5. Molecular formula: C9H11NO2. Mole weight: 165.19. | |
| Carteolol HCl EP Impurity B | A metabolite of Aripiprazole. Synonyms: 5-Hydroxy-3,4-dihydro-2(1H)-quinolinone. Grade: > 95%. CAS No. 30389-33-4. Molecular formula: C9H9NO2. Mole weight: 163.18. | |
| Carteolol HCl EP Impurity C | Used in the preparation of central nervous system depressants. Intermediate in the synthesis of Carteolol, a β-Adrenergic blocker and an antiarrhythmic agent. Carbostyril derivative. Synonyms: 3,4-Dihydro-5-(2-oxiranylmethoxy)-2(1H)-quinolinone. Grade: > 95%. CAS No. 51781-14-7. Molecular formula: C12H13NO3. Mole weight: 219.24. | |
| Carteolol HCl EP Impurity D | an impurity of Carteolol. Synonyms: 2(1H)?-Quinolinone, 5-(3-chloro-2-hydroxypropoxy)?-3,?4-dihydro-. Grade: > 95%. CAS No. 51781-13-6. Molecular formula: C12H14ClNO3. Mole weight: 255.7. | |
| Carteolol HCl EP Impurity E | an impurity of Carteolol. Synonyms: 2(1H)?-Quinolinone, 5,?5'-[(2-hydroxy-1,?3-propanediyl)?bis(oxy)?]?bis[3,?4-dihydro-. Grade: > 95%. CAS No. 56660-90-3. Molecular formula: C21H22N2O5. Mole weight: 382.42. | |
| Carteolol HCl EP Impurity G | an impurity of Carteolol. Synonyms: 2(1H)?-Quinolinone, 5-(2,?3-dihydroxypropoxy)?-3,?4-dihydro-. Grade: > 95%. CAS No. 54945-72-1. Molecular formula: C12H15NO4. Mole weight: 237.26. | |
| Carteolol hydrochloride | Carteolol hydrochloride (OPC-1085 hydrochloride) is a non-selective beta blocker used to treat glaucoma. Uses: Scientific research. Group: Signaling pathways. Alternative Names: OPC-1085 hydrochloride. CAS No. 51781-21-6. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-17495A. | |
| Carteolol Hydrochloride | β-Adrenergic blocker. Antihypertensive; antianginal; antiarrhythmic; antiglaucoma. Group: Biochemicals. Alternative Names: 5-[3-[(1,1-Dimethylethyl)amino]-2-hydroxypropoxy]-3,4-dihydro-2(1H)-quinolinone Hydrochloride; (+/-)-Carteolol Hydrochloride; dl-Carteolol Hydrochloride;Abbott 43326; OPC-1085; Arteoptic; Endak; Mikelan; Teoptic. Grades: Highly Purified. CAS No. 51781-21-6. Pack Sizes: 5mg, 50mg, 100mg. Molecular Formula: C16H25ClN2O3, Melting Point: 269-272°C (dec.). US Biological Life Sciences. | Worldwide |
| Carteolol Hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsbritish pharmacopoeiapharmacopoeial standards. Alternative Names: dl-Carteolol Hydrochloride,5-[3-[(1,1-Dimethylethyl)amino]-2-hydroxypropoxy]-3,4-dihydro-2(1H)-quinolinone Hydrochloride, (+/-)-Carteolol Hydrochloride. | |
| Carteolol Hydrochloride | Carteolol Hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-[3-[(1,1-Dimethylethyl)amino]-2-hydroxypropoxy]-3,4-dihydro-2(1H)-quinolinone Hydrochloride. Appearance: White solid. CAS No. 51781-21-6. Molecular formula: C16H24N2O3·HCl. Mole weight: 328.84. Purity: 0.98. Product ID: ACM51781216. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carteolol Impurity H HCl | an impurity of Carteolol. Synonyms: 2(1H)?-Quinolinone, 5-[3-[(1,?1-dimethylethyl)?amino]?-2-hydroxypropoxy]?-, hydrochloride (1:1). Grade: > 95%. CAS No. 53371-79-2. Molecular formula: C16H22N2O3. HCl. Mole weight: 290.37 36.46. | |
| Carticaine hydrochloride | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C13H20N2O3S ·HCl. CAS No. 23964-57-0. Prepack ID 22493965-100mg. Molecular Weight 320.84. See USA prepack pricing. | |
| Carticaine hydrochloride | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C13H20N2O3S ·HCl. CAS No. 23964-57-0. Prepack ID 22493965-1g. Molecular Weight 320.84. See USA prepack pricing. | |
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