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| Product | Description | |
|---|---|---|
| cis-Metconazole | cis-Metconazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 115850-27-6. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| cis-Methyl 3- (tert-butoxycarbonylamino) cyclobutanecarboxylate | cis-Methyl 3- (tert-butoxycarbonylamino) cyclobutane carboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 142733-63-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C11H19NO4. US Biological Life Sciences. | Worldwide |
| cis-Mevinphos | cis-Mevinphos. Uses: Designed for use in research and industrial production. Additional or Alternative Names: trans-Mevinphos, beta-Mevinphos, trans-Phosdrin, (Z)-Mevinphos, PLE on Eupergit(R) C, 46064_RIEDEL, 46064_SIGMA, EINECS 206-417-6, MolPort-003-933-639, ZINC01678155, CID6433175, LS-55589, Methyl 3-((dimethoxyphosphinyl)oxy)isocrotonate, Pig liver Esterase, immobilized on Eupergit(R) C,, 3-Hydroxycrotonic acid methyl ester dimethyl phosphate, Esterase, immobilized on Eupergit(R) C from hog liver, 2-Butenoic acid, 3-((dimethoxyphosphinyl)oxy)-, methyl ester, (Z)-, Esterase, immobilized on oxiran acrylicbeads from hog liver, (Z)-3-(Dimethoxyphosphinyloxy)-2-butenoic acid methyl ester, CROTONIC ACID, 3-HYDROXY-, METHYL ESTER, DIMETHYL PHOSPHATE, (Z)-. Product Category: Heterocyclic Organic Compound. CAS No. 338-45-4. Molecular formula: C7H13O6P. Mole weight: 224.15. Purity: 0.96. IUPACName: methyl (Z)-3-dimethoxyphosphoryloxybut-2-enoate. Canonical SMILES: CC(=CC(=O)OC)OP(=O)(OC)OC. ECNumber: 232-095-1. Product ID: ACM338454. Alfa Chemistry ISO 9001:2015 Certified. |  |
| cis-Miyabenol C | cis-Miyabenol C is a natural compound isolated from the herbs of Vitis vinifera. Synonyms: Miyabenol C. Grade: 95.0%. CAS No. 168037-22-7. Molecular formula: C42H32O9. Mole weight: 680.709. |  |
| cis-Monoquaternary compound | An impurity of Cisatracurium besilate. Atracurium besilate is a non-depolarizing neuromuscular blocking drug (NMBD). Synonyms: (1R,1'R,2R)-2-Methyl-2,2'-(3,11-dioxo-4,10-dioxatridecamethylene)bis(1,2,3,4-tetrahydro-6,7-dimethoxy-1-veratrylisoquinolinium) dibenzenesulfonate. Molecular formula: C46H80N2O18S2. Mole weight: 1229.46. | |
| cis-Montelukast | cis-Montelukast. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS006785. Format: Neat. Shipping: Ice pack (-20°C). |  |
| cis-Montelukast | The cis geometric isomer of Montelukast. An impurity of Montelukast. Group: Biochemicals. Alternative Names: 1- [ [ [ (1R) -1- [3- [ (1Z) -2- (7-Chloro-2-quinolinyl) ethenyl] phenyl] -3- [2- (1-hydroxy-1-methylethyl) phenyl] propyl] thio] methyl] cyclopropaneacetic Acid. Grades: Highly Purified. CAS No. 774538-96-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Cis-Mulberroside A | cis-Mulberroside A (Mulberroside D) is the cis-isomer of Mulberroside A. Mulberroside A is one of the main bioactive constituent in mulberry (Morus alba L.). Mulberroside A decreases the expressions of TNF-α, IL-1β, and IL-6 and inhibits the activation of NALP3, caspase-1, and NF-κB and the phosphorylation of ERK, JNK, and p38, exhibiting anti-inflammatory and anti-apoptotic effects. Mulberroside A shows inhibitory activity against mushroom tyrosinase with an IC50 of 53.6 μM. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 166734-06-1. Molecular formula: C26H32O14. Mole weight: 568.52. Purity: 0.98. IUPACName: (2S,3R,4S,5S,6R)-2-[3-hydroxy-4-[(Z)-2-[3-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol. Canonical SMILES: C1=CC(=C(C=C1OC2C(C(C(C(O2)CO)O)O)O)O)C=CC3=CC(=CC(=C3)OC4C(C(C(C(O4)CO)O)O)O)O. Product ID: ACM166734061. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cis-Mulberroside A | Cis isomer of Mulberroside A. Mulberroside A is a stilbenoid found in Morus alba, the white mulberry. It is the diglucoside of oxyresveratrol. Synonyms: cis-Mulberroside A; 166734-06-1; beta-D-Glucopyranoside 3-[(1Z)-2-[4-(beta-D-glucopyranosyloxy)-2-hydroxyphenyl]ethenyl]-5-hydroxyphenyl; (2S,3R,4S,5S,6R)-2-[3-hydroxy-4-[(Z)-2-[3-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol; (2S,3R,4S,5S,6R)-2-(3-Hydroxy-4-((Z)-3-hydroxy-5-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)styryl)phenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; starbld0001036; HY-N0619A; DTXSID401316062; AKOS040760074; FS-8144; CS-0144083. Grade: > 95%. CAS No. 166734-06-1. Molecular formula: C26H32O14. Mole weight: 568.54. | |
| cis-muuroladiene synthase | The recombinant enzyme from black peppermint (Mentha x piperita) gave a mixture of cis-muurola-3,5-diene (45%) and cis-muurola-4(14),5-diene (43%). Group: Enzymes. Synonyms: MxpSS1. Enzyme Commission Number: EC 4.2.3.67. 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-5228; cis-muuroladiene synthase; EC 4.2.3.67; MxpSS1. Cat No: EXWM-5228. |  |
| cis-N-(4-Chlorobutenyl)phthalimide | cis-N-(4-Chlorobutenyl)phthalimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-004-959-714, ZINC02506539, ZINC06662089, CID5702623, ST5307781, 84347-67-1. Product Category: Heterocyclic Organic Compound. CAS No. 84347-67-1. Molecular formula: C12H10ClNO2. Mole weight: 235.6663. Purity: 0.96. IUPACName: 2-[(Z)-4-chlorobut-2-enyl]isoindole-1,3-dione. Canonical SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CC=CCCl. Density: 1.322g/cm³. Product ID: ACM84347671. Alfa Chemistry ISO 9001:2015 Certified. Categories: (Z)-2-(4-Chlorobut-2-en-1-yl)isoindoline-1,3-dione. | |
| cis-N-Acetyl-S-(4-hydroxy-2-buten-1-yl)- | cis-N-Acetyl-S-(4-hydroxy-2-buten-1-yl)-. Group: Biochemicals. Alternative Names: cis-N-Acetyl-S-(4-hydroxy-2-butenyl)-L-cysteine. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| cis-Ned 19 | cis-Ned 19. Group: Biochemicals. Grades: Purified. CAS No. 1137264-00-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| cis-Ned 19 | cis-Ned 19 is a irreversible nicotinic acid adenine dinucleotide phosphate (NAADP) antagonist, which inhibits Ca2+ release (IC50 = 800 nM) and [32P]NAADP binding (IC50 = 15 μM). Ned-19 has two diastereomers, the 'trans' and 'cis', the trans form was more potent than the cis form in regard to both inhibition of Ca2+ release (IC50 of 6 nM versus 800 nM) and [32P]NAADP binding (IC50 of 0.4 nM versus 15 μM). Synonyms: cis-Ned 19; cis-Ned19; cis-Ned-19; (1S,3S)-1-[3-[[4-(2-Fluorophenyl)piperazin-1-yl]methyl]-4-methoxyphenyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid. Grade: ≥97% by HPLC. CAS No. 1137264-00-6. Molecular formula: C30H31FN4O3. Mole weight: 514.59. | |
| cis-Ned-19 Methyl Ester | cis-Ned-19 Methyl Ester is a side product produced during the preparation of trans-Ned-19 (N388750), a cell permeable and potent nicotinic acid adenine dinucleotide phosphate (NAADP) antagonist. Group: Biochemicals. Alternative Names: (1R,3R)-1-[3-[[4-(2-Fluorophenyl)-1-piperazinyl]methyl]-4-methoxyphenyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic Acid. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| cis-Nerolidol | cis-Nerolidol is a sesquiterpene alcohol that can be found in various plants. cis-Nerolidol exhibits antioxidant and antibacterial activities. cis-Nerolidol can also potentiate the action of antibiotics [1]. Uses: Scientific research. Group: Natural products. CAS No. 3790-78-1. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-N1944A. |  |
| cis-Nerolidol | cis-Nerolidol is one of the main component in the essential oils from fresh aerial parts of Thymus ciliatus (Lamiaceae). Also, it is a terpene that displays high potency on the contractility of cardiac muscle in guinea pig left atrium. A potential and effective treatment for malaria. Group: Biochemicals. Grades: Highly Purified. CAS No. 3790-78-1. Pack Sizes: 1ml, 2.5ml. Molecular Formula: C15H26O, Molecular Weight: 222.37. US Biological Life Sciences. | Worldwide |
| Cis-Nerolidol | Cis-Nerolidol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (6Z)-3,7,11-Trimethyl-1,6,10-dodecatrien-3-ol; (Z)-Nerolidol; (±)-cis-Nerolidol; cis-Nerolidol. Appearance: Oil. CAS No. 3790-78-1. Molecular formula: C15H26O. Mole weight: 222.37. Purity: 0.98. IUPACName: (6Z)-3,7,11-trimethyldodeca-1,6,10-trien-3-ol. Canonical SMILES: CC(=CCCC(=CCCC(C)(C=C)O)C)C. Product ID: ACM3790781-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-N-Ethyl-2-(hydroxymethyl)-1-phenylcyclopropanecarboxamide | cis-N-Ethyl-2-(hydroxymethyl)-1-phenylcyclopropanecarboxamide is an intermediate in the synthesis of Milnacipran, which is a serotonin-norepinephrine reuptake inhibitor (SNRI) used in the clinical treatment of fibromyalgia. Synonyms: Rel-(1R,2S)-N-ethyl-2-(hydroxymethyl)-1-phenylcyclopropane-1-carboxamide. CAS No. 69160-65-2. Molecular formula: C13H17NO2. Mole weight: 219.28. | |
| cis-N,N-Dibenzyl-tetrahydro-selenolo[3,4-d]imidazol-2(3H)-one | Selenobiotin intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| cis-Nonachlordane | cis-Nonachlordane. Group: Biochemicals. Alternative Names: (1R,3S,3aR,4S,7R,7aS)-rel-1,2,3,4,5,6,7,8,8-nonachloro-2,3,3a,4,7,7a-Hexahydro-4,7-Methano-1H-indene; (1α, 2α, 3α, 3aα, 4 β,7 β,7aα)-1,2,3,4,5,6,7,8,8-Nonachloro-2,3,3a,4,7,7a-hexahydro-4,7-Methano-1H-indene; 1α, 2α, 3α, 4 β,5,6,7 β, 8, 8-Nonachloro-3aα, 4, 7, 7aα-tetrahydro-4, 7-Methanoindan; cis-Nonachlor. Grades: Highly Purified. CAS No. 5103-73-1. Pack Sizes: 1mg. Molecular Formula: C10H5Cl9, Molecular Weight: 444.22. US Biological Life Sciences. | Worldwide |
| cis-Nonachlor solution | 100 ?g/mL in acetonitrile, analytical standard. Group: Pesticides & metabolites standards. | |
| cis-Norbornene-exo-2,3-dicarboxylic Anhydride | cis-Norbornene-exo-2,3-dicarboxylic Anhydride. Group: Biochemicals. Alternative Names: (3aR,4R,7S,7aS)-rel-3a,4,7,7a-Tetrahydro-4,7-methanoisobenzofuran-1,3-dione; Himic Anhydride; exo-3,6-Methylene-1,2,3,6-tetrahydrophthalic Anhydride; exo-3,6-Methylene-4-cyclohexene-1,2-dicarboxylic Anhydride; exo-5-Norbornene-1,2-dicarboxylic Anhydride; NSC 110659. Grades: Highly Purified. CAS No. 2746-19-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| cis-Octahydroisoindole | cis-Octahydroisoindole. Group: Biochemicals. Alternative Names: (3aR,7aS)-rel-Octahydro-1H-isoindole; cis-Hexahydroisoindoline; cis-Octahydro-1H-isoindole. Grades: Highly Purified. CAS No. 1470-99-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| cis-Oleic Acid Methyl Ester | Oleic acid methyl ester is a clear to amber liquid. Insoluble in water. (NTP, 1992);Liquid. Group: Plasticizers. CAS No. 112-62-9. Product ID: methyl (Z)-octadec-9-enoate. Molecular formula: 296.5g/mol. Mole weight: C19H36O2. CCCCCCCCC=CCCCCCCCC(=O)OC. InChI= 1S / C19H36O2 / c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16 -17-18-19 (20) 21-2 / h10-11H, 3-9, 12-18H2, 1-2H3 / b11-10-. QYDYPVFESGNLHU-KHPPLWFESA-N. |  |
| C.I. SOLVENT BLACK 28) | C.I. SOLVENT BLACK 28). Uses: Designed for use in research and industrial production. Additional or Alternative Names: C.I. SOLVENT BLACK 28);Orasol Black C-A;Orasol Black CN;Solvent Black 28;Solvent Black 29. Product Category: Solvent Dyes. CAS No. 12237-23-9. Product ID: ACM12237239. Alfa Chemistry ISO 9001:2015 Certified. | |
| C.I. Solvent Blue 98 | C.I. Solvent Blue 98. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Solvent Blue 98;C.I. Solvent Blue 98. Product Category: Heterocyclic Organic Compound. CAS No. 71819-49-3. Product ID: ACM71819493. Alfa Chemistry ISO 9001:2015 Certified. | |
| C.I.Solvent red 168 | C.I.Solvent red 168. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C.I.60510; 1-(Phenylamino)anthracene-9,10-dione;1-Anilinoanthra-9,10-quinone;1-(Cyclohexylamino)anthracene-9,10-dione;Solvent Red 168. Product Category: Promotional Products. CAS No. 71832-19-4. Molecular formula: C20H13NO2. Mole weight: 299.32. Purity: 95+%. Product ID: ACM71832194-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| C.I. Solvent Yellow 25 | C.I. Solvent Yellow 25. Uses: Designed for use in research and industrial production. Product Category: Solvent Dyes. CAS No. 37219-73-1. Product ID: ACM37219731. Alfa Chemistry ISO 9001:2015 Certified. | |
| C.I. Solvent Yellow 89 | C.I. Solvent Yellow 89. Uses: Designed for use in research and industrial production. Product Category: Solvent Dyes. CAS No. 61969-51-5. Product ID: ACM61969515. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-Ormeloxifene hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| C-Isoxazol-4-yl-methylamine hydrochloride | C-Isoxazol-4-yl-methylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C-ISOXAZOL-4-YL-METHYLAMINE HYDROCHLORIDE;ISOXAZOL-4-YLMETHYLAMINE HCL;ISOXAZOL-4-YLMETHANAMINE HYDROCHLORIDE;Isoxazol-4-yl-methylaminehydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 173850-71-0. Molecular formula: C4H7ClN2O. Mole weight: 134.5651. Purity: 0.97. Product ID: ACM173850710. Alfa Chemistry ISO 9001:2015 Certified. Categories: (1,2-oxazol-4-yl)methanamine hydrochloride. | |
| cis-Palmitoleic acid | cis-Palmitoleic acid - Product ID: NST-10-101. Category: Fatty acids. Purity: 80%. Test method: GC. CAS No. 373-49-9. Pack Sizes: 5g, 10g, 25g, 50g. Appearance: A neat oil. Molecular formula: C16H30O2. Mole weight: 254.41. Storage: +2 +8 °C. |  |
| cis-(+)-Paroxetine | An impurity of Paroxetine which is a selective serotonin reuptake inhibitor. Synonyms: (3S-cis)-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine; cis-(+)-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine; USP Paroxetine Related Compound D. CAS No. 1396174-70-1. Molecular formula: C19H20FNO3. Mole weight: 329.37. | |
| cis-(-)-Paroxetine Hydrochloride | An isomeric impurity of Paroxetine. Group: Biochemicals. Alternative Names: (3R-cis) -3-[ (1, 3-Benzodioxol-5-yloxy) methyl]-4- (4-fluorophenyl) piperidine Hydrochloride; cis- (-) -3-[ (1, 3-Benzodioxol-5-yloxy) methyl]-4- (4-fluorophenyl) piperidine Hydrochloride. Grades: Highly Purified. CAS No. 105813-04-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| cis-(+)-Paroxetine Hydrochloride | An isomeric impurity of Paroxetine. Group: Biochemicals. Alternative Names: (3S-cis) -3-[ (1, 3-Benzodioxol-5-yloxy) methyl]-4- (4-fluorophenyl) piperidine Hydrochloride; cis- (+) -3-[ (1, 3-Benzodioxol-5-yloxy) methyl]-4- (4-fluorophenyl) piperidine Hydrochloride. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| cis-p-coumarate glucosyltransferase | cis-Caffeic acid also serves as a glucosyl acceptor with the enzyme from Sphagnum fallax kinggr. The corresponding trans-isomers are not substrates. Group: Enzymes. Enzyme Commission Number: EC 2.4.1.209. CAS No. 196887-88-4. 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-2436; cis-p-coumarate glucosyltransferase; EC 2.4.1.209; 196887-88-4. Cat No: EXWM-2436. | |
| cis-PDA | cis-PDA is an ionotropic receptor antagonist that works by blocking NMDA, AMPA, and kainate-mediated responses. Uses: Anticonvulsants. Synonyms: 2,3-Piperidinedicarboxylic acid, (2R,3S)-rel-; 2,3-Piperidinedicarboxylic acid, cis-; rel-(2R,3S)-2,3-Piperidinedicarboxylic acid; (±)-cis-2,3-Piperidinedicarboxylate; (±)-cis-Piperidine-2,3-dicarboxylic acid; 2,3-cis-Piperidinedicarboxylic acid; cis-2,3-Piperidinedicarboxylic acid. Grade: ≥95%. CAS No. 46026-75-9. Molecular formula: C7H11NO4. Mole weight: 173.17. | |
| Cispentacin | Cispentacin is produced by the strain of Streptomyces setonii and Bacillus cereus. It has anti-candida and other fungi activity, and has no toxicity at 1g/kg. Synonyms: 2-aminocyclopentane-1-carboxylic acid; cis-2-Ac5c; cispentacin, (cis)-isomer. Grade: ≥ 95%. CAS No. 122672-46-2. Molecular formula: C6H11NO2. Mole weight: 129.16. | |
| cis-Pentacine HCl | cis-Pentacine HCl. Synonyms: (1R,2S/1S,2R)-2-aminocyclopentanecarboxylic acid hydrochloride(1:1); CIS-2-AMINO-1-CYCLOPENTANECARBOXYLIC ACID; Cyclopentanecarboxylic acid,2-amino-, hydrochloride,(1R,2S). CAS No. 18414-30-7. Molecular formula: C6H11NO2.HCl. Mole weight: 165.62. | |
| cis-Perfluorodecalin | cis-Perfluorodecalin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CIS-PERFLUORODECALIN;CIS-OCTADECAFLUORODECAHYDRONAPHTHALENE;cis-perfluorodecahydronaphthalene;perfluoro(cis-decahydro-naphthalene);Perfluorodecaline-cis. Product Category: Heterocyclic Organic Compound. CAS No. 60433-11-6. Molecular formula: C10F18. Mole weight: 462.08. Density: 1.92. Product ID: ACM60433116. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-Permethric acid | cis-Permethric Acid is an impurity of Permethrin, which is a synthetic pyrethroid insecticide used in agriculture to protect livestock and crops, industrially to protect buildings, timber and aircraft, and pharmaceutically in the treatment of lice, scabies, and in the veterinary treatment of fleas and ticks. Synonyms: (1R,3R)-rel-3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic Acid; Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (1R,3R)-rel-; cis-3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic Acid; (±)-cis-3-(2,2-Dichlorovinyl)-2,2-dimethylcyclopropanecarboxylic Acid; (±)-cis-Cypermethric Acid; (±)-cis-Permethrinic Acid; cis-(Dichlorovinyl)dimethylcyclopropanecarboxylic Acid; cis-(±)-Cypermethric Acid; cis-Permethrinic acid; cis-2,2-Dimethyl-3-(2,2-dichlorovinyl)cyclopropanecarboxylic Acid; cis-3-(2,2-Dichlorovinyl)-2,2-dimethylcyclopropane-1-carboxylic Acid; cis-3-(2,2-Dichlorovinyl)-2,2-dimethylcyclopropanecarboxylic Acid; cis-DL-3-(2,2-Dichlorovinyl)-2,2-dimethylcyclopropanecarboxylic Acid. Grade: ≥95%. CAS No. 59042-49-8. Molecular formula: C8H10Cl2O2. Mole weight: 209.07. | |
| cis-Permethrin | cis-Permethrin is the cis-isomer of Permethrin, which is a medication and an insecticide used to treat scabies and lice. Uses: Enzyme inhibitors. Synonyms: Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (3-phenoxyphenyl)methyl ester, (1R,3R)-rel-; Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (3-phenoxyphenyl)methyl ester, cis-; (±)-cis-FMC 33297; (±)-cis-Permethrin; 1RS,cis-Permethrin; Cispermethrin; FMC 35171; NRDC 148. Grade: 98%. CAS No. 61949-76-6. Molecular formula: C21H20Cl2O3. Mole weight: 391.29. | |
| cis-Permethrin | trans-Permethrin is the cis isomer of Permethrin which is a common synthetic pyrethoid insecticide with low mammalian toxicity. Group: Biochemicals. Alternative Names: (±)-cis-Permethrin; 1RS,cis-Permethrin; Cispermethrin; FMC 35171; NRDC 148; (±)-cis-FMC 33297; cis-3-(2,2-Dichloroethenyl)-2,2-dimethyl-cyclopropanecarboxylic Acid (3-Phenoxyphenyl)methyl ester. Grades: Highly Purified. CAS No. 61949-76-6. Pack Sizes: 100mg, 200mg. Molecular Formula: C??H??Cl?O?, Molecular Weight: 391.29. US Biological Life Sciences. | Worldwide |
| cis-Permethrin EP Impurity G | cis-Permethrin EP Impurity G is one of Permethrin impurities. Permethrin is a synthetic pyrethroid insectide, affecting neuron membranes by prolonging sodium channel activation. It is used for the treatment of infestation with Sarcoptes scabiei (scabies). Synonyms: Cyclopropanecarboxylic acid, 3-(chloroethynyl)-2,2-dimethyl-, (3-phenoxyphenyl)methyl ester, cis-; Chloroacetylenic cis-Permethrin. Grade: ≥95%. CAS No. 85576-82-5. Molecular formula: C21H19ClO3. Mole weight: 354.83. | |
| cis-Permethrinic acid methyl ester | cis-Permethrinic acid methyl ester is an impurity of Permethrin, which is a synthetic pyrethroid insecticide used in agriculture to protect livestock and crops, industrially to protect buildings, timber and aircraft, and pharmaceutically in the treatment of lice, scabies, and in the veterinary treatment of fleas and ticks. Synonyms: Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, methyl ester, (1R,3R)-rel-; Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, methyl ester, cis-; rel-Methyl (1R,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate; cis-DL-3-(2,2-Dichlorovinyl)-2,2-dimethylcyclopropanecarboxylic acid methyl ester. Grade: ≥95%. CAS No. 59897-93-7. Molecular formula: C9H12Cl2O2. Mole weight: 223.10. | |
| Cis-Phytodione D7 | One of the isotopic labelled form of Cis-(7R, 11R)-Phytodione, which is an isomer of Vitamin K1. Grade: 95% by HPLC; 98% atom D. Molecular formula: C31H39D7O2. Mole weight: 457.74. | |
| cis-Piperidine-2,3-dicarboxylic acid | Cis-piperidine-2,3-dicarboxylic acid is a non-specific antagonist of NMDA, AMPA and kainate ionotropic receptors and a partial agonist for NMDA receptors. Cis-piperidine-2,3-dicarboxylic acid can be used in blocking general excitatory synaptic transmissions [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 46026-75-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-121964. | |
| Cisplatin | Cisplatin (CDDP) is an antineoplastic chemotherapy agent by cross-linking with DNA and causing DNA damage in cancer cells. Cisplatin activates ferroptosis and induces autophagy [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: cis-Platinum; CDDP; cis-Diaminodichloroplatinum. CAS No. 15663-27-1. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-17394. | |
| Cisplatin | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Cisplatin | Cisplatin Inhibitor. Uses: Scientific use. Product Category: T1564. CAS No. 15663-27-1. |  |
| Cisplatin | Cisplatin induces cytotoxicity by interaction with DNA to form DNA adducts which activate several signal transduction pathways, including Erk, p53, p73, and MAPK, which culminates in the activation of apoptosis. It is used in several types of cancer. Uses: Antineoplastic agent. Synonyms: (SP-4-2)-diamminedichloro-platinum. Grade: >98%. CAS No. 15663-27-1. Molecular formula: Cl2H6N2Pt. Mole weight: 300.05. | |
| Cisplatin | The less-active isomer of the DNA damanging, platinum antitumor drug cisplatin. Transplatin is used in the treatment of a variety of solid tumors. Transplatin's anti-tumor activity can be activated by light. Alternative Names: trans-Dichlorodiamineplatinum(II). azane;dichloroplatinum. Platinum, diamminedichloro-, (SP-4-1)-. CAS No. 14913-33-8. Product ID: API14913338. Molecular formula: Cl2H6N2Pt. Mole weight: 300.05. EINECS: 238-980-9. SMILES: N.N.Cl[Pt]Cl. Appearance: Yellow crystalline solid. Standard: EP/USP. Category: Anti-Tumor APIs. |  |
| Cisplatin | Chemotherapeutic agent for use in preventing the advancement of testicular cancer. Potent platinum-based antineoplastic agent. Forms cytotoxic adducts with the DNA dinucleotide d(pGpG), inducing intrastrand cross-links. Group: Biochemicals. Alternative Names: cis-Dichlorodiammine platinum(II); cis-Platinum(II) diammine dichloride; Cisplatin; Briplatin, Cismaplat, Cisplatyl, Lederplatin, Neoplatin, Platamine, Platinex, Platiblastin, Platinol, Platinoxan. Grades: Reagent Grade. CAS No. 15663-27-1. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Cisplatin | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Cisplatin, cis-Diamminedichloroplatinum(II). | |
| Cisplatin (cis-Dichlorodiammineplatinum(II)) | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: Cl2H6N2Pt. CAS No. 15663-27-1. Prepack ID 52453372-100mg. Molecular Weight 300.05. See USA prepack pricing. |  |
| Cisplatin (cis-Dichlorodiammineplatinum(II)) | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: Cl2H6N2Pt. CAS No. 15663-27-1. Prepack ID 52453372-1g. Molecular Weight 300.05. See USA prepack pricing. | |
| cis-Propenylphosphonic Acid (R)-(+)-a-Methylbenzylamine Salt | cis-Propenylphosphonic Acid (R)-(+)-a-Methylbenzylamine Salt is an impurity of Fosfomycin, which is an antibiotic with broad spectrum antibacterial activity. Synonyms: Phosphonic acid, P-(1Z)-1-propen-1-yl-, compd. with (alphaR)-alpha-methylbenzenemethanamine. CAS No. 933443-26-6. Molecular formula: C11H18NO3P. Mole weight: 243.24. | |
| Cis-Quaternary Acid | An impurity of Cisatracurium besilate. Atracurium besilate is a non-depolarizing neuromuscular blocking drug (NMBD). Synonyms: 3-((1R,2R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanoate. Grade: 95%. CAS No. 1075727-04-6. Molecular formula: C24H31NO6. Mole weight: 429.52. | |
| cis-Quaternary Alcohol | An impurity of Cisatracurium besilate. Atracurium besilate is a non-depolarizing neuromuscular blocking drug (NMBD). Synonyms: (1R,2R)-1-[(3,4-dimethoxyphenyl)methyl]-2-[3-[(5-hydroxypentyl)oxy]-3-oxopropyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium; cis-Quaternary alcohol. CAS No. 1100676-15-0. Molecular formula: C29H42NO7. Mole weight: 516.65. | |
| cis R-138727MP | A Prasugrel Metabolite Derivative. Prasugrel is a platelet inhibitor. It can be used to prevent formation of blood clots. Synonyms: Prasugrel Metabolite Derivative (cis R-138727MP, Mixture of Diastereomers); R 138727MP. Grade: > 95%. CAS No. 929211-64-3. Molecular formula: C27H28FNO5S. Mole weight: 497.59. | |
| cis-rac-4-(2-Amino-6-chloro-9H-purin-9-yl)-2-cyclopentene-1-methanol Hydrochloride | cis-rac-4-(2-Amino-6-chloro-9H-purin-9-yl)-2-cyclopentene-1-methanol Hydrochloride is an intermediate of Abacavir. Abacavir is a carbocyclic 2'-deoxyguanosine nucleoside reverse transcriptase inhibitor and an anti-HIV drug. Intracellular enzymes convert Abacavir to its active form, carbovir-triphosphate (CBV-TP), which then selectively inhibits HIV reverse transcriptase by incorporating into viral DNA. Abacavir is metabolized in the liver by uridine diphosphate glucuronyltransferase and alcohol dehydrogenase resulting in inactive glucuronide and carboxylate metabolites, respectively. Synonyms: (1R,4S)-rel-4-(2-Amino-6-chloro-9H-purin-9-yl)2-cyclopentene-1-methanol Hydrochloride. CAS No. 267668-74-6. Molecular formula: C11H12ClN5O HCl. Mole weight: 265.7. | |
| cis-rac-4-(2-Amino-6-chloro-9H-purin-9-yl)-2-cyclopentene-1-methanol Hydrochloride | cis-rac-4-(2-Amino-6-chloro-9H-purin-9-yl)-2-cyclopentene-1-methanol Hydrochloride is an intermediate of Abacavir (A105000). Abacavir is a carbocyclic 2'-deoxyguanosine nucleoside reverse transcriptase inhibitor and an anti-HIV drug used to treat HIV infection (1). Intracellular enzymes convert Abacavir to its active form, carbovir-triphosphate (CBV-TP), which then selectively inhibits HIV reverse transcriptase by incorporating into viral DNA (2). Abacavir is metabolized in the liver by uridine diphosphate glucuronyltransferase and alcohol dehydrogenase resulting in inactive glucuronide and carboxylate metabolites, respectively. Group: Biochemicals. Grades: Highly Purified. CAS No. 267668-74-6. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C11H12ClN5O HCl, Molecular Weight: 265.7. US Biological Life Sciences. | Worldwide |
| cis-rac-N-boc-5-oxooctahydro-1H-indole | cis-rac-N-boc-5-oxooctahydro-1H-indole. Group: Biochemicals. Alternative Names: (3aR,7aS)-rel-octahydro-5-oxo-1H-indole-1-carboxylic acid 1,1-dimethylethyl ester; cis-(±)-Octahydro-5-oxo-1H-indole-1-carboxylic acid 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 143268-07-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C13H21NO3. US Biological Life Sciences. | Worldwide |
| cis-Resveratrol | Cis isomer of Resveratrol. Resveratrol is a stilbenoid, a type of natural phenol, and a phytoalexin produced by several plants in response to injury or, when the plant is under attack by pathogens such as bacteria or fungi. Uses: Antioxidants. Synonyms: 5-[(1Z)-2-(4-Hydroxyphenyl)ethenyl]-1,3-benzenediol; cis-3,4',5-Trihydroxystilbene; Z-5-[2-(4-Hydroxyphenyl)ethenyl]-1,3-benzenediol; (Z)-Resveratrol. Grade: > 95%. CAS No. 61434-67-1. Molecular formula: C14H12O3. Mole weight: 228.25. | |
| cis-Resveratrol | cis-Resveratrol exhibits signifcant antiviral activity. cis-Resveratrol inhibits enteroviruses with IC 50 s of 12.2 μM and 37.6 μM for coxsackievirus B3 (CVB3) and enterovirus 71 (EV71), respectively [1]. Uses: Scientific research. Group: Natural products. CAS No. 61434-67-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16561A. | |
| cis-Resveratrol | Minor constituent of wine, correlated with serum lipid reduction and inhibition of platelet aggregation. Resveratrol is a specific inhibitor of COX-1, and it also inhibits the hydroperoxidase activity of COX-1. It has been shown to inhibit events associated with tumor initiation, promotion and progression. Group: Biochemicals. Alternative Names: 5-[(1Z)-2-(4-Hydroxyphenyl)ethenyl]-1,3-benzenediol; cis-3,4',5-Trihydroxystilbene; Z-5-[2-(4-Hydroxyphenyl)ethenyl]-1,3-benzenediol; (Z)-Resveratrol. Grades: Highly Purified. CAS No. 61434-67-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| cis Resveratrol 3,5-Diacetate | Protected cis Resveratrol. Group: Biochemicals. Alternative Names: cis 3,5-Di-O-acetylresveratrol. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| cis-Resveratrol 3-O- β-D-Glucuronide (contains up to 15% trans isomer) | A metabolite of cis Resveratrol. Group: Biochemicals. Alternative Names: 3-Hydroxy-5-[ (1Z) -2- (4-hydroxyphenyl) ethenyl]phenyl. Grades: Highly Purified. CAS No. 387372-23-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| cis-Resveratrol 4-O-b-D-glucuronide | cis-Resveratrol 4-O-b-D-glucuronide, a potent compound derived from diverse natural sources, showcases remarkable anti-inflammatory and antioxidant attributes. Renowned in the biomedical realm, it effectively addresses multiple ailments. The encompassing potential of this product lies in its proficiency to manipulate pivotal molecular pathways, thereby bestowing a multitude of health benefits. Synonyms: 4-[(1Z)-2-(3,5-Dihydroxyphenyl)ethenyl]phenyl. CAS No. 387372-26-1. Molecular formula: C20H20O9. Mole weight: 404.37. | |
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