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| Product | Description | |
|---|---|---|
| Cis,cis-1,5-cyclooctadiene | Cis,cis-1,5-cyclooctadiene. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 1552-12-1. Mole weight: 108.18. Product ID: ACM1552121-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Cis,cis-2,4-hexadiene-1,6-diol | Cis,cis-2,4-hexadiene-1,6-diol. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 63621-96-5. Mole weight: 114.14. Product ID: ACM63621965-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2Z,4Z)-HEXA-2,4-DIENE-1,6-DIOL. | |
| Cis,cis-9,12-octadecadien-1-ol | Cis,cis-9,12-octadecadien-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Linoleyl alcohol. Product Category: Fatty Alcohols. Appearance: Solid. CAS No. 506-43-4. Molecular formula: C18H34O. Mole weight: 266.46. Purity: 99%+. Product ID: ACM506434. Alfa Chemistry ISO 9001:2015 Certified. Categories: (9Z,12Z)-Octadeca-9,12-dien-1-ol. | |
| cis,cis-Cyclohexane-1,3,5-tricarboxylic Acid | cis,cis-Cyclohexane-1,3,5-tricarboxylic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: cyclohexane-1,3,5-tricarboxylic acid; cyclohexane-1,3,5-tricarboxylic acid. Product Category: Carboxylic Acid Monomers. CAS No. 16526-68-4. Molecular formula: C9H12O6. Mole weight: 216.19 g/mol. Product ID: ACM-MO-16526684. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,3,5-Cyclohexanetricarboxylic acid. | |
| cis,cis-Farnesol | ?95.0% (GC). Group: Fluorescence/luminescence spectroscopy. |  |
| cis,cis-Muconic acid | cis,cis-Muconic acid, a metabolic intermediate of Klebsiella pneumonia , can be converted to adipic acid and terephthalic acid, which are important monomers of synthetic polymers. cis,cis-Muconic acid is also a biochemical material that can be used for the production of various plastics and polymers and is particularly gaining attention as an adipic acid precursor for the synthesis of nylon-6,6 [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 1119-72-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-W000800. |  |
| Cis-Clindamycin Hydrochloride | Cis-Clindamycin Hydrochloride is a derivative of Lincomycin. Lincomycin is a lincosamide antibiotic that forms cross-links within the peptidyl transferase loop region of the 23S rRNA. Inhibits bacterial protein synthesis. Antibacterial. Synonyms: (2R,4R)-N-((1S,2S)-2-Chloro-1-((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(methylthio)tetrahydro-2H-pyran-2-yl)propyl)-1-methyl-4-propylpyrrolidine-2-carboxamide Hydrochloride; Clindamycin (2R-cis)-Diastereomer Hydrochloride; Methyl 7-chloro-6,7,8-trideoxy-6-[[[(2R,4R)-1-methyl-4-propylpyrrolidin-2-yl]carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside Hydrochloride; Clindamycin Impurity 2 Hydrochloride; L-threo-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[[(2R,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-, Hydrochloride (1:1); 2R-Cis-Clindamycin Hydrochloride. Molecular formula: C18H34Cl2N2O5S. Mole weight: 461.44. |  |
| cis-Clomiphene-[d5] Hydrochloride | cis-Clomiphene-[d5] Hydrochloride is the labelled analogue of cis-Clomiphene Hydrochloride, which is a cis isomer of Clomiphene. Synonyms: cis-Clomiphene-d5 Hydrochloride; (Z)-2-[p-[2-chloro-(1,2-diphenyl-d5)]vinyl]phenoxy]-triethylamine Hydrochloride; 2-[4-[(1Z)-2-Chloro-(1,2-diphenyl-d5)ethenyl]phenoxy]-N,N-diethyl-ethanamine Hydrochloride; (Z)-Clomiphene-d5 Hydrochloide; Zuclomifene-d5 Hydrochloride; Zuclomiphene-d5 Hydrochloride. Grade: >95%. Molecular formula: C26H24D5Cl2NO. Mole weight: 447.45. | |
| cis-Clomiphene Hydrochloride | Cis isomer of Clomiphene. Found to be antiestrogenic and a more potent inhibitor of LH secretion than the trans isomer. Group: Biochemicals. Alternative Names: (Z)-2-[p-(2-chloro-1,2-diphenylvinyl)phenoxy]-triethylamine Hydrochloride; 2- [4- [ (1Z) -2-Chloro-1, 2-diphenylethenyl] phenoxy] -N, N-diethyl-ethanamine Hydrochloride; (Z)-Clomiphene Hydrochloide; RMI 16312; Zuclomifene Hydrochloride; Zuclomiphene Hydrochloride; cis-Clomifene Hydrochloride. Grades: Highly Purified. CAS No. 14158-66-8. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| cis-Clomiphene Hydrochloride | cis-Clomiphene Hydrochloride is the cis isomer of Clomiphene. It is found to be antiestrogenic and a less potent inhibitor of LH secretion than the trans isomer. Synonyms: (Z)-2-[p-(2-chloro-1,2-diphenylvinyl)phenoxy]-triethylamine Hydrochloride; 2-[4-[(1Z)-2-Chloro-1,2-diphenylethenyl]phenoxy]-N,N-diethyl-ethanamine Hydrochloride; (Z)-Clomiphene Hydrochloide; RMI 16312; Zuclomifene Hydrochloride; Zuclomiphene Hydrochloride. Grade: > 95%. CAS No. 14158-66-8. Molecular formula: C26H29Cl2NO. Mole weight: 442.42. | |
| cis-Clopidogrel Glutathione Disulfide (Mixture of Diastereomers) | cis-Clopidogrel Glutathione Disulfide is an active metabolite of Clopidogrel, an antithrombotic drug. Synonyms: L-γ-Glutamyl-3-[[3-(carboxymethylene)-1-[1-(2-chlorophenyl)-2-methoxy-2-oxoethyl]-4-piperidinyl]dithio]-L-alanyl-glycine. Grade: > 95%. CAS No. 1118605-95-0. Molecular formula: C26H33ClN4O10S4. Mole weight: 661.14. | |
| cis-Clopidogrel L-Cysteine Disulfide (Mixture of Diastereomers) | cis-Clopidogrel L-Cysteine Disulfide (Mixture of Diastereomers) is an active metabolite of Clopidogrel, which is an antiplatelet medication used to reduce the risk of heart disease and stroke in those at high risk. Synonyms: S-((2-(3-(carboxymethylene)-1-(1-(3-chlorophenyl)-2-methoxy-2-oxoethyl)piperidin-4-yl)ethyl)thio)-L-homocysteine; 3-[[3-(carboxymethylene)-1-[1-(2-chlorophenyl)-2-methoxy-2-oxoethyl]-4-piperidinyl]dithio]-L-cysteine. Molecular formula: C20H25ClN2O6S2. Mole weight: 489.00. | |
| cis-Clopidogrel-MP-13C,d3 Derivative (Pair of Enantiomers) | Labeled Clopidogrel derivative. It is used as internal standard. Group: Biochemicals. Alternative Names: (Z)-3-(Carboxymethylene)-α-(2-chlorophenyl)-4-[[2-(3-methoxy-13C,d3-phenyl)-2-oxoethyl]thio]-. Grades: Highly Purified. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| cis-Clopidogrel-MP Derivative (Pair of Enantiomers) | Clopidogrel derivative. It is used as internal standard. Group: Biochemicals. Alternative Names: (Z)-3-(Carboxymethylene)-α-(2-chlorophenyl)-4-[[2-(3-methoxyphenyl)-2-oxoethyl]thio]-. Grades: Highly Purified. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| cis-Clopidogrel N-acetyl-L-Cysteine Disulfide (Mixture of Diastereomers) | cis-Clopidogrel N-acetyl-L-Cysteine Disulfide (Mixture of Diastereomers) is an active metabolite of Clopidogrel, which is an antiplatelet medication used to reduce the risk of heart disease and stroke in those at high risk. Synonyms: (2S)-2-Acetamido-4-({(3Z)-3-(carboxymethylene)-1-[1-(3-chlorophenyl)-2-methoxy-2-oxoethyl]-4-piperidinyl}disulfanyl)butanoic acid; 1-Piperidineacetic acid, 4-[[(3S)-3-(acetylamino)-3-carboxypropyl]dithio]-3-(carboxymethylene)-α-(3-chlorophenyl)-, α-methyl ester, (3Z)-. Molecular formula: C22H27ClN2O7S2. Mole weight: 531.04. | |
| cis-Crotylboronic acid pinacol ester | cis-Crotylboronic acid pinacol ester. Group: Salt. CAS No. 69611-01-4. Product ID: 2-[(Z)-but-2-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 182.07g/mol. Mole weight: C10H19BO2. B1(OC(C(O1)(C)C)(C)C)CC=CC. InChI=1S/C10H19BO2/c1-6-7-8-11-12-9 (2, 3)10 (4, 5)13-11/h6-7H, 8H2, 1-5H3/b7-6-. ARSSMJZIAKUXEW-SREVYHEPSA-N. |  |
| cis-Crotylboronic acid pinacol ester | 97%. Group: Organometallic reagents. | |
| cis-Cyclohexane-1,2-dicarboxylic anhydride | 100g Pack Size. Group: Building Blocks, Organics. Formula: C8H10O3. CAS No. 13149-00-3. Prepack ID 10152972-100g. Molecular Weight 154.16. See USA prepack pricing. |  |
| cis-Cyclohexane-1,3-diamine hydrochloride | cis-Cyclohexane-1,3-diamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1R,3S)-Cyclohexane-1,3-diamine dihydrochloride, 498532-32-4, SureCN2984413, AKOS016011756, AK124383, KB-205359, (1R,3S)-CYCLOHEXANE-1,3-DIAMINE 2HCL. Product Category: Heterocyclic Organic Compound. CAS No. 498532-32-4. Molecular formula: C6H16Cl2N2. Mole weight: 187.110640 [g/mol]. Purity: 0.96. IUPACName: (1R,3S)-cyclohexane-1,3-diamine;dihydrochloride. Canonical SMILES: C1CC(CC(C1)N)N.Cl.Cl. Product ID: ACM498532324. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-Cyclooctene | cis-Cyclooctene. Group: Biochemicals. Grades: Highly Purified. CAS No. 931-87-3. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C8H14. US Biological Life Sciences. | Worldwide |
| cis-Cypermethrin Benzaldehyde | cis-Cypermethrin Benzaldehyde is an impurity of Cypermethrin, which is a synthetic pyrethroid used as an insecticide. Synonyms: 2-Oxo-1-(3-phenoxyphenyl)-2-phenylethyl (1S,3S)-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate; cis-Cypermethrin Impurity; (1S,3S)-2-Oxo-1-(3-phenoxyphenyl)-2-phenylethyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate; Cypermethrin Impurity 7 (cis, 4 isomers); Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, 2-oxo-1-(3-phenoxyphenyl)-2-phenylethyl ester, (1S,3S)-. Molecular formula: C28H24Cl2O4. Mole weight: 495.39. | |
| cis-Cypermethrin-(phenoxy-d5) | analytical standard. Group: Pesticides & metabolites standards. | |
| CIS/CZTS/CISe/CZTSe/CIGSeCIGS quantum dots | CIS/CZTS/CISe/CZTSe/CIGSeCIGS quantum dots. Group: Cis/czts/cise/cztse/cigsecigs quantum dots. | |
| cis-D-4-Hydroxyproline | cis-D-4-Hydroxyproline. Synonyms: δ-cis-Hyp-OH; (2R,4R)-4-Hydroxypyrrolidine-2-carboxylic acid; δ cis Hyp OH. Grade: 99-101% (Assay). CAS No. 2584-71-6. Molecular formula: C5H9NO3. Mole weight: 131.13. | |
| cis-D-4-Hydroxyproline 99+% | cis-D-4-Hydroxyproline 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| cis-Decahydro-2a,4a,6a,8a-tetraazacyclopent[fg]acenaphthylene | 2a,4a,6a,8a-Decahydrotetraazacyclopent[fg]acenaphthylene is an intermediate of Gadoteridol. Gadoterido is a gadolinium-based MRI contrast agent. It is sold under the brand name ProHance. Synonyms: Decahydro-cis-2a,4a,6a,8a-tetraazacyclopent[fg]acenaphthylene; cis-2a,4a,6a,8a-Decahydrotetraazacyclopent[fg]acenaphthylene; cis-Glyoxal-cyclen; 2a,4a,6a,8a-Tetraazacyclopent[fg]acenaphthylene, decahydro-, cis-. Grade: 98%. CAS No. 79236-92-3. Molecular formula: C10H18N4. Mole weight: 194.28. | |
| cis-Decahydronaphthalene | cis-Decahydronaphthalene. Group: Biochemicals. Grades: Highly Purified. CAS No. 493-01-6. Pack Sizes: 25g, 500g. Molecular Formula: C10H18. US Biological Life Sciences. | Worldwide |
| cis-Decahydronaphthalene | cis-Decahydronaphthalene. Uses: Designed for use in research and industrial production. Product Category: Alkanes. CAS No. 493-01-6. Molecular formula: C10H18. Mole weight: 138.25. Purity: 0.99. Product ID: ACM493016. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cis-Desmethyl Atenolol | Cis-Desmethyl Atenolol is an impurity of Atenolol, which is a cardioselective β-adrenergic blocker. Synonyms: Desmethyl atenolol; Atenolol EP Impurity I. CAS No. 1797116-92-7. Molecular formula: C13H20N2O3. Mole weight: 252.31. | |
| Cis-Desmethyl Atenolol | Cis-Desmethyl Atenolol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. Molecular Formula: C13H20N2O3, Molecular Weight: 252.31. US Biological Life Sciences. | Worldwide |
| Cis-Desmethyl Atenolol-d5 | Cis-Desmethyl Atenolol-d5. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C13H15D5N2O3, Molecular Weight: 257.35. US Biological Life Sciences. | Worldwide |
| cis-Diamineplatinum(II) dichloride | cis-Diamineplatinum(II) dichloride. Uses: Cisplatin is a cytostatic agent and it is used to treat various cancer types, including cancer of ovary, testis, lung, head, neck, bladder, neuroblastoma, and nephroblastoma, and hodgkin's disease and non-hodgkin lymphoma.cddp, also referred to as cisplatinum or cisplatin, is a yellow powder and has found widespread use a chemotherapeutic agent.cisplatin, combined with bleomycin and vinblastine or etoposide, produces cures in most patients with metastatic testicular cancer or germ cell cancer of the ovary. cisplatin also shows some activity against carcinomas of the head and neck, bladder, cervix, prostate, and lung. Group: Salt. Alternative Names: cis-Dichlorodiammine platinum(II). CAS No. 15663-27-1. Molecular formula: 300.05. Mole weight: Pt(NH3)2Cl2. Pt ≥65.0%. | |
| Cis-diamminediiodoplatinum | Cis-diamminediiodoplatinum. Group: Salt. Alternative Names: Diiodide diamine and platinum. CAS No. 15978-93-5. Product ID: azane; diiodoplatinum. Molecular formula: 482.95. Mole weight: H6I2N2Pt. N.N.I[Pt]I. InChI=1S/2HI.2H3N.Pt/h2*1H; 2*1H3; /q; +2/p-2. PNCHTLQBARZRSO-UHFFFAOYSA-L. 99%. | |
| cis-Diammine-diiodo Platinum II | Coordination compound. Group: Biochemicals. Alternative Names: Diamminediiodo-platinum; Diamminediiodoplatinum . Grades: Highly Purified. CAS No. 13841-96-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| cis-Diamminetetrachloroplatinum(IV) | 99.9% trace metals basis. Group: Biosensing and bioimaging. | |
| cis-Dibromobis(triphenylphosphite)platinum(II) | cis-Dibromobis(triphenylphosphite)platinum(II). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dibromoplatinum;triphenyl phosphite. Product Category: Platinum series of catalysts. Appearance: yellow powder. CAS No. 41871-81-2. Molecular formula: C36H30Br2O6P2Pt. Mole weight: 975.5. Purity: 0.98. Canonical SMILES: C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3.C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3.Br[Pt]Br. Product ID: ACM41871812-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-Dichlorobis(2, 2'-bipyridine)ruthenium(II) | cis-Dichlorobis(2, 2'-bipyridine)ruthenium(II). Group: Synthetic tools and reagents. Alternative Names: cis-Bis(2, 2'-bipyridine)dichlororuthenium(II) hydrate, 97%; cis-Bis (2, 2-bipyridine)dichlororuthenium (II)hydrate; cis-Bis(2,2 inverted exclamation marka-bipyridine)dichlororuthenium(II) hydrate; cis-Dichlorobis(2, 2'-bipyridine)ruthenium(II), 97%; VP14897. CAS No. 98014-14-3. Product ID: dichlororuthenium; 2-pyridin-2-ylpyridine; hydrate. Molecular formula: 502.361g/mol. Mole weight: C20H18Cl2N4ORu. C1=CC=NC(=C1)C2=CC=CC=N2. C1=CC=NC(=C1)C2=CC=CC=N2. O. Cl[Ru]Cl. InChI=1S/2C10H8N2. 2ClH. H2O. Ru/c2*1-3-7-11-9 (5-1)10-6-2-4-8-12-10; ; ; ; /h2*1-8H; 2*1H; 1H2; /q; ; ; ; ; +2/p-2. XBOQABVNRXVAKI-UHFFFAOYSA-L. | |
| cis-Dichlorobis(2,2'-bipyridine)-ruthenium(II)dihydrate | cis-Dichlorobis(2,2'-bipyridine)-ruthenium(II)dihydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: cis-Bis(2,2'-bipyridine)dichlororuthenium(II) dihydrate. Product Category: Ruthenium series catalysts. Appearance: black powder. CAS No. 15746-57-3. Molecular formula: C20H16Cl2N4Ru·2H2O. Mole weight: 520.38. Purity: 0.98. Product ID: ACM15746573. Alfa Chemistry ISO 9001:2015 Certified. Categories: cis-Bis(2,2'-bipyridyl)dichlororuthenium(II) Dihydrate. | |
| cis-Dichlorobis(diethyl sulfide)platinum(II) | cis-Dichlorobis(diethyl sulfide)platinum(II). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Platinum, dichlorobis(1,1'-thiobis(ethane))-; ethylsulfanylethane; C8H20Cl2PtS2; 15442-57-6; trans-Dichlorobis(diethylsulfide)platinum(II); cis-Dichlorobis(diethylsulfide)platinum(II); 15337-84-5; CTK6G5001; Dichlorobis(1,1'-thiobis(ethane))platinum; trans-Dichlorobis(diethylsulfide)platinum(II), Pt 43.7%. Product Category: Platinum series of catalysts. CAS No. 15442-57-6. Molecular formula: C8H20Cl2PtS2. Mole weight: 446.352g/mol. IUPACName: dichloroplatinum;ethylsulfanylethane. Canonical SMILES: CCSCC.CCSCC.Cl[Pt]Cl. ECNumber: 239-454-1. Product ID: ACM15442576. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 238-944-2. | |
| cis-Dichlorobis(pyridine)platinum(II) | cis-Dichlorobis(pyridine)platinum(II). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dichlorobis(pyridine)platinum. Product Category: Platinum series of catalysts. Appearance: pale yellow powder. CAS No. 14872-21-0. Molecular formula: C10H10Cl2N2Pt. Mole weight: 424.2. Purity: 0.99. Canonical SMILES: C1=CC=NC=C1.C1=CC=NC=C1.Cl[Pt]Cl. Product ID: ACM14872210-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-Dichlorobis(triethylphosphine)platinum(II) | cis-Dichlorobis(triethylphosphine)platinum(II). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dichloroplatinum;triethylphosphane. Product Category: Platinum series of catalysts. Appearance: Powder. CAS No. 15692-07-6. Molecular formula: C12H30Cl2P2Pt. Mole weight: 502.3. Purity: 0.99. IUPACName: dichloroplatinum;triethylphosphane. Canonical SMILES: CCP(CC)CC.CCP(CC)CC.Cl[Pt]Cl. Product ID: ACM15692076-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-Dichlorobis(triphenylphosphine)platinum(II) | cis-Dichlorobis(triphenylphosphine)platinum(II). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dichlorobis(triphenylphosphine)platinum. Product Category: Platinum series of catalysts. Appearance: white crystals. CAS No. 10199-34-5. Molecular formula: Pt[(C6H5)3P]2Cl2. Mole weight: 790.57. Purity: Pt 24.7%. Density: g/cm³. Product ID: ACM10199345. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-Dichlorobis(triphenylphosphite)platinum(II) | cis-Dichlorobis(triphenylphosphite)platinum(II). Uses: Designed for use in research and industrial production. Additional or Alternative Names: DICHLOROBIS(TRIPHENYLPHOSPHINE)PLATINATE (II);CIS-DICHLOROBIS(TRIPHENYLPHOSPHITE)PLATINUM(II);CIS PTCL2(PPH3)2;CIS-BIS(TRIPHENYLPHOSPHINE)PLATINUM(II) DICHLORIDE;TRANS-DICHLOROBIS(TRIPHENYLPHOSPHINE)PLATINUM(II). Product Category: Platinum series of catalysts. Appearance: yellow powder. CAS No. 30053-58-8. Molecular formula: Pt[P(OC6H5)3]2Cl2. Mole weight: 886.55. Purity: Pt 22%. Product ID: ACM30053588. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cis-Dichlorodiammine platinum (II), Cis-Pt(NH3)2Cl2 | Cis-Dichlorodiammine platinum (II), Cis-Pt(NH3)2Cl2. Group: Semiconductor materials. CAS No. 1314-91-6. | |
| cis-Diethylstilbestrol | The cis-isomer of diethylstilbestrol, a synthetic nonsteroidal estrogen used in the treatment of menopausal and postmenopausal disorders. Synonyms: CCRIS 9140; 4-[(1Z)-1-ethyl-2-(4-hydroxyphenyl)but-1-enyl]phenol; AI3-17297. CAS No. 22610-99-7. Molecular formula: C18H20O2. Mole weight: 268.35. | |
| cis-Diethyl stilbestrol | cis-Diethyl stilbestrol. Group: Biochemicals. Alternative Names: 4,4'-[(1Z)-1,2-Diethyl-1,2-ethenediyl]bis-phenol; (Z)-3,4-Bis(4-hydroxyphenyl)-3-hexene; (Z)-DES. Grades: Highly Purified. CAS No. 22610-99-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H20O2. US Biological Life Sciences. | Worldwide |
| cis-Diethylstilbestrol. | Nonsteroidal estrogen. Group: Biochemicals. Grades: Highly Purified. CAS No. 22610-99-7. Pack Sizes: 10mg, 100mg. US Biological Life Sciences. | Worldwide |
| cis-dihydroethylcatechol dehydrogenase | Involved in the ethylbenzene degradation pathway in bacteria. Group: Enzymes. Enzyme Commission Number: EC 1.3.1.66. 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-1334; cis-dihydroethylcatechol dehydrogenase; EC 1.3.1.66. Cat No: EXWM-1334. |  |
| cis-Dihydroquercetin | cis-Dihydroquercetin is a derivative of Quercetin (Q509500, Dihydrate) which is a flavonoid with anticancer activity. Quercetin is a mitochondrial ATPase and phosphodiesterase inhibitor. Quercetin Inhibits PI3-kinase activity and slightly inhibits PIP kinase activity. Quercetin has antiproliferative effects on cancer cell lines, reduces cancer cell growth via type II estrogen receptors, and arrests human leukemic T cells in late G1 phase of the cell cycle. Group: Biochemicals. Grades: Highly Purified. CAS No. 114761-89-6. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C15H12O7, Molecular Weight: 304.25. US Biological Life Sciences. | Worldwide |
| cis-Dihydrotetrabenazine Glucuronide | cis-Dihydrotetrabenazine Glucuronide is a derivative of Tetrabenazine, which is a VMAT inhibitor used in the treatment of hyperkinetic movement disorder. Synonyms: cis (2,3)-Dihydro Tetrabenazine Glucuronide. Molecular formula: C25H37NO9. Mole weight: 495.56. | |
| cis-Dihydrotetrabenazine Glucuronide-d6 | cis-Dihydrotetrabenazine Glucuronide-d6. Group: Biochemicals. Alternative Names: cis (2,3)-Dihydro Tetrabenazine Glucuronide-d6. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C25H31D6NO9, Molecular Weight: 501.6. US Biological Life Sciences. | Worldwide |
| cis-Dihydrotetrabenazine Glucuronide-[d6] | cis-Dihydrotetrabenazine Glucuronide-[d6], is the labeled analogue of cis-Dihydrotetrabenazine Glucuronide, Tetrabenazine derivative, a Dopamine depleting agent. It is also an antidyskinetic, and antipsychotic. Synonyms: cis (2,3)-Dihydro Tetrabenazine Glucuronide-d6; cis-Dihydrotetrabenazine Glucuronide-d6. CAS No. 2714430-89-2. Molecular formula: C25H31D6NO9. Mole weight: 501.60. | |
| cis-Diiodobis(tert-butylamine)platinum(II) | cis-Diiodobis(tert-butylamine)platinum(II). Uses: Designed for use in research and industrial production. Additional or Alternative Names: CIS-DIIODOBIS(TERT-BUTYLAMINE) PLATINUM(II). Product Category: Heterocyclic Organic Compound. CAS No. 105691-73-4. Molecular formula: C8H22I2N2Pt. Mole weight: 595.16662;g/mol. Purity: 0.96. IUPACName: diiodoplatinum;2-methylpropan-2-amine. Canonical SMILES: CC(C)(C)N.CC(C)(C)N.I[Pt]I. Product ID: ACM105691734. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-(+)-Disparlure | cis-(+)-Disparlure used in the study of insect pheromones.(±)-Disparlure can be utilized in agricultural use and biological study for pheromone preparations containing disparlure and monachalure for control of Lymantria insect pests in forest tree culture. Group: Biochemicals. Grades: Highly Purified. CAS No. 54910-51-9. Pack Sizes: 1mg. Molecular Formula: C19H38O, Molecular Weight: 282.5. US Biological Life Sciences. | Worldwide |
| cis,endo-5-Norbornene-2,3-dicarboxylic acid | White crystalline. Synonyms: cis,endo-Bicyclo[2.2.1]-5-heptene-2,3-dicarboxylic acid. CAS No. 3853-88-1. Pack Sizes: 5g, 25g. Product ID: FR-2219. M.P. 172.5 dec. Mole weight: 182.18. |  Frinton Laboratories |
| cis-Endo-bicyclo(2.2.1)heptane-2,3-dicarboxylicacid,disodiumsalt | cis-Endo-bicyclo(2.2.1)heptane-2,3-dicarboxylicacid,disodiumsalt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CIS-ENDO-BICYCLO(2.2.1)HEPTANE-2,3-DICARBOXYLICACID,DISODIUMSALT;(1R,2R,3S,4S)-rel-Bicyclo[2.2.1]heptane-2,3-dicarboxylic acid, disodium salt. Product Category: Heterocyclic Organic Compound. CAS No. 351870-33-2. Mole weight: 0. Product ID: ACM351870332. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-Entacapone | (Z)-Isomer of Entacapone polymorphic form B. Antiparkinsonian. Group: Biochemicals. Alternative Names: (2Z)-2-Cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethyl-2-propenamide; (Z)-Entacapone. Grades: Highly Purified. CAS No. 145195-63-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| cis-Entacapone | cis-Entacapone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Entacapone Imp. A (EP), Entacapone USP Related Compound A, Entacapone USP RC A, (2Z)-2-Cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethylprop-2-enamide. CAS No. 145195-63-7. IUPAC Name: (Z)-2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethylprop-2-enamide. Molecular formula: C14H15N3O5. Mole weight: 305.29. Catalog: APS145195637. SMILES: CCN(CC)C(=O)\C(=C/c1cc(O)c(O)c(c1)[N+](=O)[O-])\C#N. Format: Neat. | |
| cis-Entacapone-3-sulfate Sodium Salt | cis-Entacapone-3-sulfate Sodium Salt. Group: Biochemicals. Alternative Names: (Z)-2-Cyano-N,N-diethyl-3-[4-hydroxy-3-nitro-5-(sulfooxy)phenyl]-2-propenamide Sodium Salt. Grades: Highly Purified. CAS No. 158069-74-0. Pack Sizes: 1mg. Molecular Formula: C14H14N3NaO8S, Molecular Weight: 407.33. US Biological Life Sciences. | Worldwide |
| cis-Entacapone-d10 | Labeled analogue of cis-Entacapone, the (Z)-Isomer of Entacapone polymorphic form B. Antiparkinsonian. Group: Biochemicals. Alternative Names: (2Z)-2-Cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethyl-2-propenamide-d10; (Z)-Entacapone-d10. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| cis-ent-tadalafil | cis-ent-tadalafil. Group: Biochemicals. Alternative Names: (6S, 12aR)-6-(1, 3-Benzodioxol-5-yl)-2, 3, 6, 7, 12, 12a-hexahydro-2-methylpyrazino[1', 2':1, 6]pyrido[3, 4-b]indole-1, 4-dione. Grades: Highly Purified. CAS No. 171596-28-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C22H19N3O4. US Biological Life Sciences. | Worldwide |
| cis-Epoxysuccinic acid | cis-Epoxysuccinic acid is a succinate receptor (SUCNR1/GPR91) agonist. cis-Epoxysuccinic acid inhibits cAMP levels with an EC50 value of 2.7 ?M. cis-Epoxysuccinic acid can be used for the research of cardiovascular system[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 16533-72-5. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-125791. | |
| cis-Ethl Cinnamate | cis-Ethl Cinnamate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| cis-Ethylene-[1,2-d2] | cis-Ethylene-[1,2-d2]. Synonyms: cis-Ethylene-1,2-D2; cis-dideuteroethylene; Elayl-1,2-d2; Athylen-1,2-d2; Etileno-1,2-d2. Grade: ≥98% by HPLC; ≥98% atom D. CAS No. 2813-62-9. Molecular formula: C2H2D2. Mole weight: 30.07. | |
| cis-exo-5-Norbornene-2,3-Dicarboximide | cis-exo-5-Norbornene-2,3-Dicarboximide is a compound of immense significance in the biomedical domain, finding widespread utility in synthesizing an array of drugs and pharmaceutical intermediates. The versatile nature of this compound renders it an indispensable cornerstone in the development of therapeutic agents for neurological disorders, cancer and inflammation-induced maladies. Synonyms: Noreximide; (3aR,4R,7S,7aS)-rel-3a,4,7,7a-Tetrahydro-4,7-methano-1H-isoindole-1,3(2H)-dione; 4,7-Methano-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-, (3aR,4R,7S,7aS)-. Grade: ≥95%. CAS No. 6319-6-8. Molecular formula: C9H9NO2. Mole weight: 163.17. | |
| cis-Flupenthixol hydrochloride | cis-Flupenthixol is a typical antipsychotic, a dopamine D2 receptor antagonist, and an inverse agonist at the serotonin (5-HT) receptor subtype 5-HT2A. In vivo, cis-flupenthixol reduces cocaine-induced locomotor activity and prevents development of conditioned place preferences for the immediate effects of intravenously administered cocaine without affecting development of conditioned place aversions in rats. It is also a neuroleptic agent related structurally to thiothixene. Uses: Antipsychotic agents. Synonyms: cis-Flupentixol; cis-(Z)-Flupentixol dihydrochloride; 2-[4-[(3Z)-3-[2-(trifluoromethyl)thioxanthen-9-ylidene]propyl]piperazin-1-yl]ethanol dihydrochloride; Emergil. Grade: ≥95%. CAS No. 51529-01-2. Molecular formula: C23H25F3N2OS·2HCl. Mole weight: 507.4. | |
| cis-Fmoc-Pro(4-N3)-OH | A useful tool for the synthesis of branched, side-chain modified, cyclic peptides and peptide tools for click chemistry by Fmoc SPPS. The side-chain azido group is completely stable to piperidine and TFA, but can be readily converted to an amine on the solid phase or in solution by reduction with thiols or phosphines. Uses: Peptide synthesis. Additional or Alternative Names: cis-Fmoc-Pro(4-N3)-OH, Fmoc-(2S, 4S)-4-azidoproline. Product Category: Amino Acids. CAS No. 263847-08-1. Mole weight: 378.38. Product ID: ACM263847081-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-Fumagillin methyl ester | Cis-Fumagillin methyl ester is originally isolated from Penicillum sp. F2757. It inhibits the MetAP2 and MetAPI with IC50 of 6.3nmol/L and <200nmol/L, respectively. Molecular formula: C27H36O7. Mole weight: 472.57. | |
| cis-Glimepiride | The cis-isomer of Glimepiride found in a bulk drug substance. Group: Biochemicals. Alternative Names: cis-3-Ethyl-2, 5-dihydro-4-methyl-N- [2- [4- [ [ [ [ (cis-4-methylcyclohexyl) amino] carbonyl] amino] sulfonyl] phenyl] ethyl] -2-oxo-1H-pyrrole-1-carboxamide. Grades: Highly Purified. CAS No. 684286-46-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| cis-Glimepiride | cis-Glimepiride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: cis-3-Ethyl-2,5-dihydro-4-methyl-N-[2-[4-[[[[(cis-4-methylcyclohexyl)amino]carbonyl]amino]sulfonyl]phenyl]ethyl]-2-oxo-1H-pyrrole-1-carboxamide. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 684286-46-2. Molecular formula: C24H34N4O5S. Mole weight: 490.62. Product ID: ACM684286462-1. Alfa Chemistry ISO 9001:2015 Certified. | |
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