American Chemical Suppliers
A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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Product | Description | |
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Clazamycin A Quick inquiry Where to buy Suppliers range | It is produced by the strain of Streptomyces No. NF990-BF4. Clazamycin A has weak activity against gram-positive bacteria, gram-negative bacteria and L1210 cell. Synonyms: (2S-trans)-2-Chloro-5-inino-2,3-dihydro-1H-pyrrolizin-7alpha(5H)-ol. CAS No. 71806-55-8. Molecular formula: C7H9ClN2O. Mole weight: 172.61. | |
Clazamycin B Quick inquiry Where to buy Suppliers range | It is produced by the strain of Streptomyces No. NF990-BF4. Clazamycin A has weak activity against gram-positive bacteria, gram-negative bacteria and L1210 cell. Synonyms: Antibiotic 354; (2S-cis)-2-Chloro-5-imino-2,3-dihydro-1H-pyrrolizin-7a(5H)-ol. CAS No. 71774-49-7. Molecular formula: C7H9ClN2O. Mole weight: 172.61. | |
Clazosentan Quick inquiry Where to buy Suppliers range | Clazosentan, also called as AXV 034, Ro 61-1790 or VML 588, a novel endothelin A antagonist, improves cerebral blood flow and behavior after traumatic brain injury. In 2016 Actelion plans two phase III trials of Clazosentan for Cerebral vasospasm (in patients with aneurysmal subarachnoid haemorrhage) in Japan. Synonyms: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-[2-(2H-tetrazol-5-yl)pyridin-4-yl]pyrimidin-4-yl]-5-methylpyridine-2-sulfonamideAXV034; AXV-034; AXV 034; AXV 034343; AXV-034343; AXV-343434; Ro 61-1790; Ro-61-1790; VML 588; VML-588; VML 588; Clazosentan. Grades: 95%. CAS No. 180384-56-9. Molecular formula: C25H23N9O6S. Mole weight: 577.57. | |
Clazuril Quick inquiry Where to buy Suppliers range | Clazuril. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: (2RS)-[2-Chloro-4-(3,5-dioxo-4,5-dihydro-1,2,4-triazin-2(3H)-yl)phenyl](4-chlorophenyl)acetonitrile, 2-Chloro-α-(4-chlorophenyl)-4-(4,5-dihydro-3,5-dioxo-1,2,4-triazin-2(3H)-yl)benzeneacetonitrile, Benzeneacetonitrile, 2-chloro-α-(4-chlorophenyl)-4-(4,5-dihydro-3,5-dioxo-1,2,4-triazin-2(3H)-yl)-,Clazuril, R 62690. CAS No. 101831-36-1. IUPAC Name: 2-[2-chloro-4-(3,5-dioxo-1,2,4-triazin-2-yl)phenyl]-2-(4-chlorophenyl)acetonitrile. Molecular formula: C17H10Cl2N4O2. Mole weight: 373.19. Catalog: APS101831361. SMILES: Clc1ccc (cc1)C (C#N)c2ccc (cc2Cl)N3N=CC (=O)NC3=O. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Clazuril for system suitability Quick inquiry Where to buy Suppliers range | Clazuril for system suitability. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Benzeneacetonitrile, 2-chloro-α-(4-chlorophenyl)-4-(4,5-dihydro-3,5-dioxo-1,2,4-triazin-2(3H)-yl)-,Clazuril, 2-Chloro-α-(4-chlorophenyl)-4-(4,5-dihydro-3,5-dioxo-1,2,4-triazin-2(3H)-yl)benzeneacetonitrile, R 62690, (2RS)-[2-Chloro-4-(3,5-dioxo-4,5-dihydro-1,2,4-triazin-2(3H)-yl)phenyl](4-chlorophenyl)acetonitrile. CAS No. 101831-36-1. IUPAC Name: 2-[2-chloro-4-(3,5-dioxo-1,2,4-triazin-2-yl)phenyl]-2-(4-chlorophenyl)acetonitrile. Molecular formula: C17H10Cl2N4O2. Mole weight: 373.19. Catalog: APS101831361A. SMILES: Clc1ccc (cc1)C (C#N)c2ccc (cc2Cl)N3N=CC (=O)NC3=O. Format: Mixture. Product Type: Other. Shipping: Room Temperature. | |
CLC TU 055 Quick inquiry Where to buy Suppliers range | CLC TU 055. Group: Polymers. | |
ClDG Quick inquiry Where to buy Suppliers range | 2-Chloro-2-deoxy-D-glucose, 14685-79-1, ClDG, 2-Deoxy-2-chloro-D-glucose, 2-Chloro-2-deoxyglucose, (2R,3S,4R,5R)-2-chloro-3,4,5,6-tetrahydroxyhexanal, D-Glucose, 2-chloro-2-deoxy-, 2-Chloro-2-deoxy-D-mannose, 2-CIDG, D-Glucose,2-chloro-2-deoxy-, 74950-97-3, SCHEMBL459566, CHEMBL1255838, DTXSID40163527, MFCD01317996, 2-Chloro-2-deoxy-D-glucose, analytical standard, W-201298. | |
CleanCap Reagent AU Quick inquiry Where to buy Suppliers range | ||
Cleaning Chemicals Where to buy | ||
Cleaning solution for Ag ink Quick inquiry Where to buy Suppliers range | Cleaning solution for Ag ink. Uses: This cleaning solution is used to clean product #901083 (Smart'Ink S-CS01130, Silver nanoparticles ink for inkjet printing). It is a mixture of cyclooctane and alcohols. It is compatible with most substrates including glass and plastic. Group: Inks for Printing Applications. Alternative Names: FS01130 cleaning solution for S-CS01130 Inkjet ink. | |
Cleansing Blend WF Quick inquiry Where to buy Suppliers range | Mild, natural, and ready-to-use surfactant blend. Blend is made of three surfactants with different ionicity: Cocamidopropyl hydroxysulatine (amphoteric), decyl glucoside (non-ionic), and sodium lauroyl sarcosinate (anionic). Active substances: 43-47%. Uses: Body washes, shampoos, bubble baths, face cleansing lotions, baby products, hair conditioners, cream rinses. Group: Cationic Surfactants & Conditioning Agents. CAS No. 7732-18-5 / 58846-77-8 / 68139-30-0 / 137-16-6. Product ID: ACM7732185-2. Appearance: Pale yellow liquid. | |
Cleansing Cream Base Quick inquiry Where to buy Suppliers range | Creamy mild face cleanser with sucrose cocoate, sunflower oil and sodium PCA. Group: Cosmetic Base. Product ID: ACMA00029423. Appearance: Off-white to yellowish, thick cream, bland odor. | |
Cleansing Gel Base Quick inquiry Where to buy Suppliers range | Exceptionally mild foaming face cleanser with soothing panthenol (provitamin B5) and witch hazel extract. Ideal for all skin types, blemished and also sensitive skin. Group: Cosmetic Base. Product ID: ACMA00029424. Appearance: White to off-white, gel, bland odor. | |
CLEAP-2 Quick inquiry Where to buy Suppliers range | CLEAP-2. Uses: Antimicrobial Peptides. Product ID: AF2846. | |
Clear Flint Glass Marlow Bottle Quick inquiry Where to buy Suppliers range | Clear Flint Glass Marlow Bottle. Uses: Used for research and manufacturing. Group: Packaging Materials. Product ID: PM-006. | |
Clear Glass Marlow Bottle Quick inquiry Where to buy Suppliers range | Clear Glass Marlow Bottle. Uses: Used for research and manufacturing. Group: Packaging Materials. Product ID: PM-002. | |
Clear Glass Ointment Jars Pre-capped with Black Urea Lids Quick inquiry Where to buy Suppliers range | Clear Glass Ointment Jars Pre-capped with Black Urea Lids. Uses: Used for research and manufacturing. Group: Packaging Materials. Product ID: PM-024. | |
Clear Glass Reagent Bottle & Ground Stopper Quick inquiry Where to buy Suppliers range | Clear Glass Reagent Bottle & Ground Stopper. Uses: Used for research and manufacturing. Group: Packaging Materials. Product ID: PM-003. | |
Clear Glue, 1 gal Quick inquiry Where to buy Suppliers range | Notes: This multipurpose school glue goes on clear and dries clear for perfect projects every time. Safe, nontoxic, and washable. Storage Code: Green; general chemical storage. Product ID: 865445. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
Clear Marlow Bottles Quick inquiry Where to buy Suppliers range | Clear Marlow Bottles. Uses: Used for research and manufacturing. Group: Packaging Materials. Product ID: PM-021. | |
Clear Marlow Glass Bottle Quick inquiry Where to buy Suppliers range | Clear Marlow Glass Bottle. Uses: Used for research and manufacturing. Group: Packaging Materials. Product ID: PM-004. | |
ClearShield Quick inquiry Where to buy Suppliers range | ClearShield. Group: Polymers. | |
Clearwood Quick inquiry Where to buy Suppliers range | Clearwood. CAS No. 84238-39-1. Kosher: Y. VIGON Item # 504909. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
Cleavage and polyadenylation specificity factor subunit 1 (1360-1369) Quick inquiry Where to buy Suppliers range | Cleavage and polyadenylation specificity factor subunit 1. Uses: Tumor Antigen Derived Peptides. CAS No. Product ID: ta-317. | |
Cleavage and polyadenylation specificity factor subunit 1 (250-258) Quick inquiry Where to buy Suppliers range | Cleavage and polyadenylation specificity factor subunit 1. Uses: Tumor Antigen Derived Peptides. CAS No. Product ID: ta-316. | |
Clebopride malate Quick inquiry Where to buy Suppliers range | Clebopride malate. Uses: For analytical and research use. Group: API Standards; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: 4-Amino-N-(1-benzylpiperidin-4-yl)-5-chloro-2-methoxybenzamide acid (RS)-2-hydroxybutanedioate,Clebopride malate. CAS No. 57645-91-7. IUPAC Name: 4-amino-N-(1-benzylpiperidin-4-yl)-5-chloro-2-methoxybenzamide;2-hydroxybutanedioic acid. Molecular formula: C20H24ClN3O2.C4H6O5. Mole weight: 507.96. Catalog: APS57645917. SMILES: COc1cc (N)c (Cl)cc1C (=O)NC2CCN (Cc3ccccc3)CC2. OC (CC (=O)O)C (=O)O. Format: Neat. Product Type: API. | |
Clebopride Malate Quick inquiry Where to buy Suppliers range | Clebopride is a substituted benzamide as a dopamine antagonist used to treat functional gastrointestinal disorders. Uses: Dopamine antagonist. Synonyms: 4-Amino-5-chloro-2-methoxy-N-(1-benzyl-4-piperidyl)benzamide malate; 4-amino-N-(1-benzylpiperidin-1-ium-4-yl)-5-chloro-2-methoxybenzamide;2,4-dihydroxy-4-oxobutanoate. Grades: ≥95%. CAS No. 57645-91-7. Molecular formula: C23H28ClN3O6. Mole weight: 477.94. | |
Clecarmycin A1 Quick inquiry Where to buy Suppliers range | It is produced by the strain of Streptomyces sp. DO-114. Clecarmycin A1 has anti-gram-positive bacteria activity with MIC 0.04-0.33μg/mL and has stronger anti-gram-negative bacteria and candida albicans than C. Clecarmycin A1 also showed strong cytotoxicity, with IC50 of 6.58 mg/mL against HeLa S3 cells, which was 10-20 times stronger than adriamycin. Molecular formula: C29H24O11. Mole weight: 548.49. | |
Clecarmycin C Quick inquiry Where to buy Suppliers range | It is produced by the strain of Streptomyces sp. DO-114. Clecarmycin C has anti-gram-positive bacteria activity with MIC 0.04-0.33μg/mL. It also showed strong cytotoxicity, with IC50 of 11.5 mg/mL against HeLa S3 cells, which was 10-20 times stronger than adriamycin. CAS No. 136427-31-1. Molecular formula: C29H26O11. Mole weight: 550.51. | |
Clemaphenol A Quick inquiry Where to buy Suppliers range | Clemaphenol A. Group: Biochemicals. CAS No. 362606-60-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Clemaphenol A Quick inquiry Where to buy Suppliers range | Clemaphenol A is a lignan found in the Cynanchum auriculatum. Synonyms: rel-3,3'-[(1R,3aS,4R,6aS)-Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[6-methoxyphenol]. Grades: >98%. CAS No. 362606-60-8. Molecular formula: C20H22O6. Mole weight: 358.39. | |
Clemastanin A Quick inquiry Where to buy Suppliers range | Clemastanin A. Group: Biochemicals. Grades: Plant Grade. CAS No. 172670-47-2. Pack Sizes: 10mg. Molecular Formula: C25H32O11, Molecular Weight: 508.51. US Biological Life Sciences. | Worldwide |
Clemastanin A Quick inquiry Where to buy Suppliers range | Clemastanin A. Group: Biobased Products. Alternative Names: (2S,3R,4S,5S,6R)-2-[[(2S,3R)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-5-(3-hydroxypropyl)-2,3-dihydro-1-benzofuran-7-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol. Grades: 98%. CAS No. 172670-47-2. Product ID: BBC172670472. Molecular formula: C25H32O11. Mole weight: 508.5. IUPAC Name: (2S,3R,4S,5S,6R)-2-[[(2S,3R)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-5-(3-hydroxypropyl)-2,3-dihydro-1-benzofuran-7-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol. Appearance: Powder. Density: 1.458±0.06 g/ml. SMILES: COC1=C (C=CC (=C1)C2C (C3=CC (=CC (=C3O2)OC4C (C (C (C (O4)CO)O)O)O)CCCO)CO)O. | |
Clemastanin B Quick inquiry Where to buy Suppliers range | Clemastanin B. Group: Biochemicals. Grades: Plant Grade. CAS No. 112747-98-5. Pack Sizes: 10mg. Molecular Formula: C32H44O16, Molecular Weight: 684.68. US Biological Life Sciences. | Worldwide |
Clemastanin B Quick inquiry Where to buy Suppliers range | Clemastanin B. Group: Biobased Products. Alternative Names: Lariciresinol 4,4'-bis-O-beta-D-glucopyranoside. Grades: 98%. CAS No. 112747-98-5. Product ID: BBC112747985. Molecular formula: C32H44O16. Mole weight: 684.7. IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-[[(3R,4R,5S)-4-(hydroxymethyl)-5-[3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]oxolan-3-yl]methyl]-2-methoxyphenoxy]oxane-3,4,5-triol. Appearance: Powder. Density: 1.478±0.06 g/ml. SMILES: COC1=C (C=CC (=C1)CC2COC (C2CO)C3=CC (=C (C=C3)OC4C (C (C (C (O4)CO)O)O)O)OC)OC5C (C (C (C (O5)CO)O)O)O. | |
Clemastine Quick inquiry Where to buy Suppliers range | Clemastine is a histamine H1 antagonist commonly used for the symptoms of allergic rhinitis, hay fever, and cold. Uses: Anti-allergic agents. Synonyms: HS 592; HS-592; HS592; Meclastin; Mecloprodin; Clemastina; Tavist; Meclastine. CAS No. 15686-51-8. Molecular formula: C21H26ClNO. Mole weight: 343.895. | |
Clemastine for system suitability Quick inquiry Where to buy Suppliers range | Clemastine for system suitability. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Trabest,Clemastine fumarate, Bravegyl, Mecloprodine, Maikohis, Fuluminol, Inbestan, Aloginan, Telgin G, Tavist, Lacretin, Anhistan, Tavegil, Telgin, Pyrrolidine, 2-[2-[(p-chloro-alpha-methyl-alpha-phenylbenzyl)oxy]ethyl]-1-methyl-, (+)-, fumarate (1:1) (8CI), Clemastine hydrogen fumarate, Kinotomin, Pyrrolidine, 2-[2-[1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-1-methyl-, [R-(R*,R*)]-, (E)-2-butenedioate (1:1), Masletine, Mallermin F, Pyrrolidine, 2-[2-[(1R)-1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-1-methyl-, (2R)-, (2E)-2-butenedioate (1:1), Alphamin, HS 592, Tavegyl, Clemastine Fumarate, Marsthine, Piloral, (+)-2-[2-[(p-Chloro-alpha-methyl-alpha-phenylbenzyl)oxy]ethyl]-1-methylpyrrolidine fumarate, (2R)-2-[2-[(R)-1-(4-Chlorophenyl)-1-phenylethoxy]ethyl]-1-methylpyrrolidine (E)-butenedioate, Reconin, Xolamin, Agasten, Lecasol, Meclastine fumarate. CAS No. 14976-57-9. IUPAC Name: (E)-but-2-enedioic acid;(2R)-2-[2-[(1R)-1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-1-methylpyrrolidine. Molecular formula: C21H26ClNO.C4H4O4. Mole weight: 459.96. Catalog: APS14976579A. SMILES: CN1CCC[C@@H]1CCO[C@] (C) (c2ccccc2)c3ccc (Cl)cc3. OC (=O)\C=C\C (=O)O. Format: Mixture. Product Type: Other. Shipping: Room Temperature. | |
Clemastine Fumarate Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; API Standards; British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Xolamin, Trabest, Pyrrolidine, 2-[2-[(1R)-1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-1-methyl-, (2R)-, (2E)-2-butenedioate (1:1), Tavegyl, Lecasol,Clemastine fumarate, Pyrrolidine, 2-[2-[(p-chloro-alpha-methyl-alpha-phenylbenzyl)oxy]ethyl]-1-methyl-, (+)-, fumarate (1:1) (8CI), Lacretin, Anhistan, HS 592, Clemastine Fumarate, Clemastine hydrogen fumarate, (+)-2-[2-[(p-Chloro-alpha-methyl-alpha-phenylbenzyl)oxy]ethyl]-1-methylpyrrolidine fumarate, Tavegil, Meclastine fumarate, Aloginan, Masletine, Reconin, Marsthine, Mecloprodine, Piloral, Mallermin F, Tavist, Pyrrolidine, 2-[2-[1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-1-methyl-, [R-(R*,R*)]-, (E)-2-butenedioate (1:1), Inbestan, (2R)-2-[2-[(R)-1-(4-Chlorophenyl)-1-phenylethoxy]ethyl]-1-methylpyrrolidine (E)-butenedioate, Bravegyl, Kinotomin, Telgin, Agasten, Maikohis, Telgin G, Alphamin, Fuluminol. CAS No. 14976-57-9. Pack Sizes: 250MG. IUPAC Name: (E)-but-2-enedioic acid;(2R)-2-[2-[(1R)-1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-1-methylpyrrolidine. Molecular formula: C21H26ClNO.C4H4O4. Mole weight: 459.96. Catalog: APS14976579. SMILES: CN1CCC[C@@H]1CCO[C@] (C) (c2ccccc2)c3ccc (Cl)cc3. OC (=O)\C=C\C (=O)O. Format: Neat. Product Type: API. | |
Clemastine Fumarate Quick inquiry Where to buy Suppliers range | H1 Histamine receptor antagonist. Antihistaminic. Group: Biochemicals. Alternative Names: (2R)-2-[2-[(1R)-1-(4-Chlorophenyl)-1-phenylethoxy]ethyl]-1-methylpyrrolidine (2E)-2-Butenedioate; (+) -2-[2-[ (p-Chloro-α -methyl-α -phenylbenzyl) oxy]ethyl]-1-methylpyrrolidine Fumarate; Agasten; Aloginan; Alphamin; Kinotomin; Lacretin. Grades: Highly Purified. CAS No. 14976-57-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
Clemastine Fumarate Impurity B Quick inquiry Where to buy Suppliers range | N-Methyl-4-[1-(4-chlorophenyl)-1-phenylethoxy)hexahydroazepine is an impurity in the synthesis of Clemastine Fumarate, a H1 histamine receptor antagonist and antihistaminic. Synonyms: N-Methyl-4-[1-(4-chlorophenyl)-1-phenylethoxy)hexahydroazepine; 4-(1-(4-Chlorophenyl)-1-phenylethoxy)-1-methylazepane; 4-[1-(4-Chlorophenyl)-1-phenylethoxy]hexahydro-1-methyl-1H-azepine. Grades: > 95%. CAS No. 61771-18-4. Molecular formula: C21H26ClNO. Mole weight: 343.89. | |
Clemastine Fumarate Impurity C Quick inquiry Where to buy Suppliers range | 1-(4-Chlorophenyl)-1-phenylethanol is used in the synthetic preparation of rhodium-catalyzed arylation of nitriles, ketones and imines with tetrafluoroborate or arylboronic acids. Synonyms: 1-(4-Chlorophenyl)-1-phenylethanol; 4-Chloro-α-methyl-benzhydrol; p-Chlorophenyl)methylphenylcarbinol; 1-(4-Chlorophenyl)-1-phenylethanol; 1-(p-Chlorophenyl)-1-phenylethanol; 4-Chloro(α-methyl-α-phenyl)benzenemethanol; EGIS 5927; p-Chloro-α-methylbenzhydr. Grades: > 95%. CAS No. 59767-24-7. Molecular formula: C14H13ClO. Mole weight: 232.71. | |
Clemastine N-Oxide Quick inquiry Where to buy Suppliers range | Clemastine N-Oxide is a metabolite of Clemastine Fumarate, a H1 histamine receptor antagonist and antihistaminic. Synonyms: [R-(R*,R*)]- 2-[2-[1-(4-Chlorophenyl)-1-phenylethoxy]ethyl]-1-methylpyrrolidine 1-Oxide. Grades: > 95%. CAS No. 108825-05-4. Molecular formula: C21H26ClNO2. Mole weight: 359.89. | |
Clematichinenoside AR Quick inquiry Where to buy Suppliers range | Clematichinenoside AR is a triterpenoid saponin. Synonyms: (-)-Platycoside G1; Deapi-platycoside E; Deapioplatycoside E. Grades: >98%. CAS No. 761425-93-8. Molecular formula: C64H104O34. Mole weight: 1417.5. | |
Clematichinenoside AR Quick inquiry Where to buy Suppliers range | Clematichinenoside AR. Group: Biochemicals. CAS No. 761425-93-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Clematichinenoside C Quick inquiry Where to buy Suppliers range | Clematichinenoside C. Group: Biochemicals. CAS No. 177912-24-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Clematichinenoside C Quick inquiry Where to buy Suppliers range | Clematichinenoside C is a triterpenoid saponin isolated from the roots of Clematis chinensis. Synonyms: Olean-12-en-28-oic acid, 3-[(O-β-D-glucopyranosyl-(1?4)-O-β-D-ribopyranosyl-(1?3)-O-6-deoxy-α-L-mannopyranosyl-(1?2)-α-L-arabinopyranosyl)oxy]-, O-6-deoxy-α-L-mannopyranosyl-(1?4)-O-β-D-glucopyranosyl. Grades: >98%. CAS No. 177912-24-2. Molecular formula: C70H114O34. Mole weight: 1499.65. | |
Clematiunicinoside E Quick inquiry Where to buy Suppliers range | Clematiunicinoside E is a triterpenoid saponin isolated from the roots of Clematis uncinata. Synonyms: Clematomandshurica saponin C. Grades: >98%. CAS No. 916649-92-8. Molecular formula: C76H124O39. Mole weight: 1661.77. | |
Clematiunicinoside E Quick inquiry Where to buy Suppliers range | Clematiunicinoside E. Group: Biochemicals. CAS No. 916649-92-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Clematomandshurica saponin B Quick inquiry Where to buy Suppliers range | Clematomandshurica saponin B. Group: Biochemicals. CAS No. 916649-91-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Clematomandshurica saponin B Quick inquiry Where to buy Suppliers range | Clematomandshurica saponin B is a triterpenoid saponin isolated from the roots and rhizomes of Clematis mandshurica with inhibitory effect against cyclooxygenase-2. Synonyms: CLEMATOMANDSHURICA SAPONIN B; 916649-91-7; Clamatomandshurica saponin BHY-N4230; CS-0032478. Grades: >98%. CAS No. 916649-91-7. Molecular formula: C92H142O46. Mole weight: 1984.1. | |
Clematoside S Quick inquiry Where to buy Suppliers range | Clematoside S. Group: Biobased Products. Alternative Names: Saponin CP6. Grades: 98%. CAS No. 72629-76-6. Product ID: BBC72629766. Molecular formula: C46H74O16. Mole weight: 883.08. IUPAC Name: (4aS, 6aR, 6aS, 6bR, 8aR, 9R, 10S, 12aR, 14bS)-10-[(2S, 3R, 4S, 5S)-3-[(2S, 3R, 4R, 5S, 6S)-3, 5-dihydroxy-6-methyl-4-[(2S, 3R, 4R, 5R)-3, 4, 5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-4, 5-dihydroxyoxan-2-yl]oxy-9-(hydroxymethyl)-2, 2, 6a, 6b, 9, 12a-hexamethyl-1, 3, 4, 5, 6, 6a, 7, 8, 8a, 10, 11, 12, 13, 14b-tetradecahydropicene-4a-carboxylic acid. Appearance: Powder. Density: 1.38±0.1 g/ml. SMILES: C[C@H]1[C@@H] ([C@H] ([C@H] ([C@@H] (O1)O[C@@H]2[C@H] ([C@H] (CO[C@H]2O[C@H]3CC[C@]4 ([C@H] ([C@]3 (C)CO)CC[C@@]5 ([C@@H]4CC=C6[C@]5 (CC[C@@]7 ([C@H]6CC (CC7) (C)C)C (=O)O)C)C)C)O)O)O)O[C@H]8[C@@H] ([C@@H] ([C@@H] (CO8)O)O)O)O. | |
Clemizole Quick inquiry Where to buy Suppliers range | Clemizole is an H1 antagonist acts as a TRPC5 channel blocker (IC50 values are 1.1, 6.4, 9.1, 11.3 and 26.5 μM for TRPC5, TRPC4, TRPC3, TRPC6 and TRPC7 respectively). Uses: Trpc5 channel blocker. Synonyms: Clemizole; NSC 46261; NSC-46261; NSC46261; 1-[(4-chlorophenyl)methyl]-2-(pyrrolidin-1-ylmethyl)benzimidazole. Grades: ≥95%. CAS No. 442-52-4. Molecular formula: C19H20ClN3. Mole weight: 325.8350. | |
Clemizole hydrochloride Quick inquiry Where to buy Suppliers range | Clemizole hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1163-36-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
Clemizole hydrochloride Quick inquiry Where to buy Suppliers range | Clemizole hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: 1-(p-chlorobenzil)-2-pirrolidil-metil-benzimidazolocloridato; 1-(p-chlorobenzyl)-2-(1-pyrrolidinylmethyl)-benzimidazolmonohydrochloride; 1-p-chlorobenzyl-pyrrolidyl-methylene-benzimidazolehydrochloride; allercur; allercurehydrochloride; p48; 1-P-CHLOROBENZYL-2-[1-PYRROLIDINYL]-METHYLBENZIMIDAZOLE HYDROCHLORIDE;1-[(4-Chlorophenyl)methyl]-2-(pyrrolidin-1-ylmethyl)benzoimidazole hydrochloride. CAS No. 1163-36-6. Product ID: ACM1163366. Molecular formula: C19H21Cl2N3. Mole weight: 362.3. | |
Clemizole hydrochloride Quick inquiry Where to buy Suppliers range | The hydrochloride salt form of clemizole, which is a histamine H1 antagonist with antitumor activity. It also has hepatitis C antiviral effect through restraining NS4B function and could also be used as an anticonvulsant in zebrafish Dravet syndrome model. Synonyms: Allercur; Clemizole HCl; Clemizole (hydrochloride); Reactrol; 1-[(4-chlorophenyl)methyl]-2-(pyrrolidin-1-ylmethyl)benzimidazole hydrochloride. Grades: 95%. CAS No. 1163-36-6. Molecular formula: C19H20ClN3.HCl. Mole weight: 362.30. | |
Clemizole penicillin Quick inquiry Where to buy Suppliers range | Clemizole penicillin. Group: Heterocyclic Organic Compound. Alternative Names: Clemizole penicillin;Benzylpenicillin clemizole. CAS No. 6011-39-8. Molecular formula: C19H20ClN3.C16H18N2O4S. Mole weight: 660.235. | |
Clenbuterol-d9 Quick inquiry Where to buy Suppliers range | Clenbuterol-d9. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pharma & Vet Compounds & Metabolites; Food Contact Materials; Pesticides & Metabolites; Pharma & Vet Compounds & Metabolites; Stable Isotope Labelled Compounds. Alternative Names: 4-Amino-3, 5-dichloro-α-[[[1, 1-di(methyl-d3)ethyl-2, 2, 2-d3]amino]methyl]benzenemethanol, Benzenemethanol, 4-amino-3,5-dichloro-α-[[[1,1-di(methyl-d3)ethyl-2,2,2-d3]amino]methyl]-, Clenbuterol-d9, (±)-Clenbuterol D9 (trimethyl D9). CAS No. 129138-58-5. IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]amino]ethanol. Molecular formula: C122H9H9Cl2N2O. Mole weight: 286.25. Catalog: APS129138585. SMILES: [2H]C ([2H]) ([2H])C (NCC (O)c1cc (Cl)c (N)c (Cl)c1) (C ([2H]) ([2H])[2H])C ([2H]) ([2H])[2H]. Format: Neat. Product Type: Stable Isotope Labelled. | |
CLENBUTEROL-D9 Quick inquiry Where to buy Suppliers range | CLENBUTEROL D9. CAS No. 129138-58-5. | |
Clenbuterol-d9 (1-4-Amino-3,5-dichlorophenyl)-2-tert-butylamino-d9-ethanol) Quick inquiry Where to buy Suppliers range | A ß-Agonist which can be used as a growth promoter in farm animals. Group: Biochemicals. Alternative Names: 1-4-Amino-3,5-dichlorophenyl)-2-tert-butylamino-d9-ethanol. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Clenbuterol-d9 hydrochloride solution Quick inquiry Where to buy Suppliers range | 100 μg/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Certified Reference Materials (CRMs). CAS No. 184006-60-8. Molecular Formula: 322.71. | |
Clenbuterol EP Impurity B HCl Quick inquiry Where to buy Suppliers range | Clenbuterol EP Impurity B HCl is an impurity of Clenbuterol and is used as a reagent in the synthesis of pyrazolopyridine derivatives as inhibitors of phosphodiesterase-4 (PDE-IV) and production of tumor necrosis factor-α (TNF-α). Synonyms: 1-(4-Amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethan-1-one, hydrochloride (1:1); 4-Amino-α-(tert-butylamino)-3,5-dichloroacetophenone Hydrochloride; Keto Clenbuterol. CAS No. 37845-71-9. Molecular formula: C12H17Cl3N2O. Mole weight: 311.63. | |
Clenbuterol hydrochloride Quick inquiry Where to buy Suppliers range | solid. Group: Main Products. Alternative Names: NAB 365CL; 4-amino-alpha-((tert-butylamino)methyl)-3, 5-dichlorobenzylalcoholhydrochlor; 4-amino-alpha-((tert-butylamino)methyl)-3, 5-dichloro-benzylalcohomonohydr; 4-amino-alpha-((tert-butylamino)methyl)-3, 5-dichlorobenzylalkohol-hydrochlor; clenbuterolclorhidrato; nab365; planiparthydrochloride; spiropent. Grades: 95%+. CAS No. 21898-19-1. Molecular formula: C12H19Cl3N2O. Mole weight: 313.65. IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanol;hydrochloride. Exact Mass: 312.05600. Symbol: GHS02,GHS06,GHS08. EC Number: 244-643-7. Boiling Point: 404.9ºC at 760 mmHg. Melting Point: 174-175.5°C. Flash Point: 198.7ºC. Density: 1.25g/cm3. SMILES: CC (C) (C)NCC (C1=CC (=C (C (=C1)Cl)N)Cl)O. Cl. InChIKey: OPXKTCUYRHXSBK-UHFFFAOYSA-N. Safty Description: 22-36/37/39-45-36/37-16. Hazard statements: T, F. Supplemental Hazard Statements: H301-H225-H301+H311+H331-H370. | |
Clenbuterol, Hydrochloride Quick inquiry Where to buy Suppliers range | Substituted phenylethanolamine with β2 sympathomimetic activity. Bronchodilator. A β-Agonist which can be used as a growth promoter in farm animals. Neuroresearch product. Group: Biochemicals. Alternative Names: 4-Amino-3, 5-dichloro-a- [ [ (1, 1-dimethylethyl) amino] methyl] benzenemethanol, NAB-365Cl, Spiropent, Ventipulmin. Grades: Highly Purified. CAS No. 21898-19-1. Pack Sizes: 50mg, 100mg, 250mg. Molecular Formula: C12H19Cl3N2O, Molecular Weight: 313.65. US Biological Life Sciences. | Worldwide |
Clenbuterol-hydroxymethyl Quick inquiry Where to buy Suppliers range | Clenbuterol-hydroxymethyl. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Pharma & Vet Compounds & Metabolites. CAS No. 38339-18-3. IUPAC Name: 2-[[2-(4-amino-3,5-dichlorophenyl)-2-hydroxyethyl]amino]-2-methylpropan-1-ol. Molecular formula: C12H18Cl2N2O2. Mole weight: 293.19. Catalog: APS38339183. SMILES: CC(C)(CO)NCC(O)c1cc(Cl)c(N)c(Cl)c1. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
Clenbuterol-hydroxymethyl 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Clenbuterol-hydroxymethyl 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. CAS No. 38339-18-3. Pack Sizes: 1ML. IUPAC Name: 2-[[2-(4-amino-3,5-dichlorophenyl)-2-hydroxyethyl]amino]-2-methylpropan-1-ol. Molecular formula: C12H18Cl2N2O2. Mole weight: 293.19. Catalog: APS38339183A. SMILES: CC(C)(CO)NCC(O)c1cc(Cl)c(N)c(Cl)c1. Format: Single Solution. Product Type: Metabolite. Shipping: Room Temperature. | |
Clenbuterol Impurity 1 Quick inquiry Where to buy Suppliers range | Clenbuterol Impurity 1 is an impurity of Clenbuterol and is used as a reagent in the synthesis of pyrazolopyridine derivatives as inhibitors of phosphodiesterase-4 (PDE-IV) and production of tumor necrosis factor-α (TNF-α). Molecular formula: C8H6Br2ClNO. Mole weight: 327.4. | |
Clenbuterol Impurity A Quick inquiry Where to buy Suppliers range | 4-Amino-3,5-dichlorobenzaldehyde is an impurity of Clenbuterol and is used as a reagent in the synthesis of pyrazolopyridine derivatives as inhibitors of phosphodiesterase-4 (PDE-IV) and production of tumor necrosis factor-α (TNF-α). 4-Amino-3,5-dichlorobenzaldehyde is also used as a reagent in the synthesis of amino acid derivatives as neuropeptide Y antagonists. Synonyms: 4-Amino-3,5-dichlorobenzaldehyde. Grades: > 95%. CAS No. 62909-66-4. Molecular formula: C7H5Cl2NO. Mole weight: 190.03. | |
Clenbuterol impurity B Quick inquiry Where to buy Suppliers range | Clenbuterol impurity B. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Clenbuterol impurity B, 1-(4-amino-3,5-dichlorophenyl)-2-[(1,1-dimethylethyl)amino]ethanone, Clenbuterol ketone. IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanone. Molecular formula: C12H16Cl2N2O. Mole weight: 275.17. Catalog: APS006804. SMILES: CC(C)(C)NCC(=O)c1cc(Cl)c(N)c(Cl)c1. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Clenbuterol Impurity B Quick inquiry Where to buy Suppliers range | Clenbuterol Impurity B is an impurity of Clenbuterol, a renowned bronchodilator catering to the needs of afflicted souls, specifically those beset by respiratory afflictions such as the formidable asthma. Synonyms: 1-(4-amino-3,5-dichloro-phenyl)-2-(tert-butylamino)ethanone hydrochloride. Grades: > 95%. CAS No. 37148-49-5. Molecular formula: C12H17Cl3N2O. Mole weight: 311.63. | |
Clenbuterol Impurity E Quick inquiry Where to buy Suppliers range | Clenbuterol Impurity E is an impurity of Clenbuterol and is used as a reagent in the synthesis of pyrazolopyridine derivatives as inhibitors of phosphodiesterase-4 (PDE-IV) and production of tumor necrosis factor-α (TNF-α). Synonyms: 4-Amino-3,5-dichlorophenacylbromide; 1-(4-Amino-3,5-dichlorophenyl)-2-bromoethan-1-one. Grades: 95%. CAS No. 37148-47-3. Molecular formula: C8H6BrCl2NO. Mole weight: 282.95. |