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| Product | Description | |
|---|---|---|
| Cisatracurium Besilate EP Impurity E | An impurity of Cisatracurium besilate. Atracurium besilate is a non-depolarizing neuromuscular blocking drug (NMBD). Synonyms: (1R,2S)-1-[(3,4-dimethoxyphenyl)methyl]-2-[3-[(5-hydroxypentyl)oxy]-3-oxopropyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium benzenesulfonate. Molecular formula: C35H47NO10S. Mole weight: 673.82. |  |
| Cisatracurium Besilate EP Impurity F | An impurity of Cisatracurium besilate. Atracurium besilate is a non-depolarizing neuromuscular blocking drug (NMBD). Synonyms: cis-Quaternary Alcohol; Atracurium Impurity D2; (R)-Laudanosine N-3-((5-Hydroxypentyl)oxy)-3-oxopropyl Benzenesulfonate; (1R,2R)-1-(3,4-Dimethoxybenzyl)-2-(3-((5-hydroxypentyl)oxy)-3-oxopropyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium Benze. Grade: > 95%. CAS No. 1100676-16-1. Molecular formula: C35H47NO10S. Mole weight: 673.82. | |
| Cisatracurium Besilate EP Impurity G | An impurity of Cisatracurium besilate. Atracurium besilate is a non-depolarizing neuromuscular blocking drug (NMBD). Synonyms: 2,2'-[pentane-1,5-diylbis[oxy(3-oxopropane-3,1-diyl)]]bis[(1R,2S)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium] dibenzenesulfonate; R-trans-R'-trans-Atracurium besylate. Molecular formula: C65H82N2O18S2. Mole weight: 1243.49. | |
| Cisatracurium Besilate EP Impurity H | An impurity of Cisatracurium besilate. Atracurium besilate is a non-depolarizing neuromuscular blocking drug (NMBD). Synonyms: (1R,1'R,2R,2'S)-2,2'-(3,11-Dioxo-4,10-dioxatridecamethylene)bis(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-veratrylisoquinolinium) dibenzenesulfonate; R-cis-R'-trans-Atracurium besylate. CAS No. 1599467-97-6. Molecular formula: C65H82N2O18S2. Mole weight: 1243.48. | |
| Cisatracurium Besilate EP Impurity I | An impurity of Cisatracurium besilate. Atracurium besilate is a non-depolarizing neuromuscular blocking drug (NMBD). Synonyms: (1R,?1'R,?2R,?2'R)?-2,?2'-[(3-Methyl-1,?5-pentanediyl)?bis[oxy(3-oxo-3,?1-propanediyl)?]?]?bis[1-[(3,?4-dimethoxyphenyl)?methyl]?-1,?2,?3,?4-tetrahydro-6,?7-dimethoxy-2-methyl-Isoquinolinium Dibenzenesulfonate. CAS No. 1193104-82-3. Molecular formula: C66H84N2O18S2. Mole weight: 1257.51. | |
| Cisatracurium Besilate EP Impurity K | An impurity of Cisatracurium besilate. Atracurium besilate is a non-depolarizing neuromuscular blocking drug (NMBD). Synonyms: [5-[3-[(1R,2R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoyloxy]-3-methylpentyl] 3-[(1R,2R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoate dibenzenesulfonate. Molecular formula: C66H84N2O18S2. Mole weight: 1257.51. | |
| Cisatracurium Besilate EP Impurity L | 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-[3-[[5-[[3-[(1R,2R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydroisoquinolinium-2(1H)-yl]propanoyl]oxy]pentyl]oxy]-3-oxopropoxy]-3-oxopropyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium dibenzenesulfonate. Molecular formula: C68H86N2O20S2. Mole weight: 1315.55. | |
| Cisatracurium Besilate EP Impurity M | An impurity of Cisatracurium besilate. Atracurium besilate is a non-depolarizing neuromuscular blocking drug (NMBD). Synonyms: 2,2'-[hexane-1,6-diylbis[oxy(3-oxopropane-3,1-diyl)]]bis[(1R,2R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium] dibenzenesulfonate. Molecular formula: C66H84N2O18S2. Mole weight: 1257.51. | |
| Cisatracurium Besilate EP Impurity N | An impurity of Cisatracurium besilate. Atracurium besilate is a non-depolarizing neuromuscular blocking drug (NMBD). Synonyms: (1R,2S)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-2-[3-[[5-(prop-2-enoyloxy)pentyl]oxy]-3-oxopropyl]-1,2,3,4-tetrahydroisoquinolinium benzenesulfonate; trans-Monoacrylate besylate. Molecular formula: C38H49NO11S. Mole weight: 727.87. | |
| Cisatracurium Besilate EP Impurity O | An impurity of Cisatracurium besilate. Atracurium besilate is a non-depolarizing neuromuscular blocking drug (NMBD). Synonyms: (1R,2R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-2-[3-[[5-(prop-2-enoyloxy)pentyl]oxy]-3-oxopropyl]-1,2,3,4-tetrahydroisoquinolinium benzenesulfonate; cis-Monoacrylate besylate. CAS No. 155913-31-8. Molecular formula: C38H49NO11S. Mole weight: 727.87. | |
| Cisatracurium Besilate EP Impurity P | (1R,2S)-1-(3,4-dimethoxybenzyl)-2-(3-((5-((3-((R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)propanoyl)oxy)pentyl)oxy)-3-oxopropyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium is an impurity of Cisatracurium, an enantiomer of a neuromuscular blocking agent. Synonyms: (1R,2S)-1-[(3,4-dimethoxyphenyl)methyl]-2-[3-[[5-[3-[(1R)-1-[(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl]-1-oxopropoxy]pentyl]oxy]-3-oxopropyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-isoquinolinium Benzenesulfonate; N-Desmethyl Atracurium Besylate. CAS No. 2024603-92-5. Molecular formula: C58H74N2O15S. Mole weight: 1071.29. | |
| Cisatracurium Besilate EP Impurity Q | 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-[[3-[(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]propanoyl]oxy]pentyl]oxy]-3-oxopropyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium benzenesulfonate. Molecular formula: C58H74N2O15S. Mole weight: 1071.29. | |
| Cisatracurium Besilate EP Impurity R | An impurity of Cisatracurium besilate. Atracurium besilate is a non-depolarizing neuromuscular blocking drug (NMBD). Synonyms: pentane-1,5-diyl bis[3-[(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]propanoate]. Grade: > 95%. CAS No. 64228-84-8. Molecular formula: C51H66N2O12. Mole weight: 899.08. | |
| Cisatracurium Besilate EP Impurity S | An impurity of Cisatracurium besilate. Atracurium besilate is a non-depolarizing neuromuscular blocking drug (NMBD). Synonyms: (1R,2R,1'S,2'S)-atracurium besylate. CAS No. 96946-50-8. Molecular formula: C65H82N2O18S2. Mole weight: 1243.49. | |
| Cisatracurium Besilate EP Impurity T | An impurity of Cisatracurium besilate. Atracurium besilate is a non-depolarizing neuromuscular blocking drug (NMBD). Synonyms: (1R,1'S,2R,2'R)-2,2'-[pentane-1,5-diylbis[oxy(3-oxopropane-3,1-diyl)]]bis[1-[(3,4-dimethoxyphenyl)-methyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium] dibenzenesulfonate. CAS No. 155976-49-1. Molecular formula: C65H82N2O18S2. Mole weight: 1243.49. | |
| Cisatracurium Besilate EP Impurity U | An impurity of Cisatracurium besilate. Atracurium besilate is a non-depolarizing neuromuscular blocking drug (NMBD). Synonyms: Atracurium besylate, (1R,2S,1'S,2'R)-. CAS No. 96946-54-2. Molecular formula: C65H82N2O18S2. Mole weight: 1243.49. | |
| Cisatracurium Besilate EP Impurity V | An impurity of Cisatracurium besilate. Atracurium besilate is a non-depolarizing neuromuscular blocking drug (NMBD). Synonyms: (1S,1'R,2S,2'S)-2,2'-[pentane-1,5-diylbis[oxy(3-oxopropane-3,1-diyl)]]bis[1-[(3,4-dimethoxyphenyl)-methyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium] dibenzenesulfonate. Molecular formula: C65H82N2O18S2. Mole weight: 1243.49. | |
| Cisatracurium Besilate EP Impurity W | An impurity of Cisatracurium besilate. Atracurium besilate is a non-depolarizing neuromuscular blocking drug (NMBD). Synonyms: (1R,2R)-2-[3-[[5-(acetyloxy)pentyl]oxy]]-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3-oxopropyl-1,2,3,4-tetrahydroisoquinolinium benzenesulfonate. Molecular formula: C37H49NO11S. Mole weight: 715.86. | |
| Cisatracurium besylate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Cisatracurium besylate | Cisatracurium besylate (51W89) is a nondepolarizing neuromuscular blocking agent, antagonizing the action of acetylcholine by inhibiting neuromuscular transmission. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 51W89 besylate; Cisatracurium besilate. CAS No. 96946-42-8. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-13596. |  |
| Cisatracurium Besylate | An enantiomer of Atracurium Besylate. A neuromuscular blocking agent. It could be used in liver transplant patient with safety. Group: Biochemicals. Alternative Names: (1R,1'R,2R,2'R)-. Grades: Highly Purified. CAS No. 96946-42-8. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Cisatracurium Besylate | Cisatracurium Besylate is the besylate salt form of cisatracurium, a non-depolarizing skeletal muscle relaxant of the benzylisoquinolinium class, with skeletal muscle relaxing activity. Cisatracurium besylate acts as a competitive acetylcholine antagonist that binds to nicotinic receptors at the neuromuscular junction. This blocks neuromuscular transmission and causes neuromuscular relaxation. Alternative Names: Nimbex. Cisatracurium besilate. Cisatracurium (besylate). CAS No. 96946-42-8. Product ID: API96946428. Molecular formula: C65H82N2O18S2. Mole weight: 1243.5. EINECS: 620-579-9. SMILES: C[N+]1(CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)OC)OC)OC)CCC(=O)OCCCCCOC(=O)CC[N+]4(CCC5=CC(=C(C=C5C4CC6=CC(=C(C=C6)OC)OC)OC)OC)C.C1=CC=C(C=C1)S(=O)(=O)[O-].C1=CC=C(C=C1)S(=O)(=O)[O-]. Appearance: White to Off-White Solid. Standard: USP/EP. Category: Anesthetic Analgesia APIs. |  |
| Cisatracurium Besylate EP Impurity A (Besylate) | Cisatracurium Besylate EP Impurity A (Besylate). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1075727-06-8. Molecular formula: C30H37NO9S. Mole weight: 587.68. Catalog: APB1075727068. | |
| Cisatracurium Besylate EP Impurity A (Iodide) | Cisatracurium Besylate EP Impurity A (Iodide). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1075727-07-9. Molecular formula: C24H32INO6. Mole weight: 557.42. Catalog: APB1075727079. | |
| Cisatracurium Besylate EP Impurity D | Cisatracurium Besylate EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1075726-88-3. Molecular formula: C31H39NO9S. Mole weight: 601.71. Catalog: APB1075726883. | |
| Cisatracurium Besylate System Suitability Mixture | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Cisatracurium-d6-20-methyl Dibenzenesulfonate | Cisatracurium-d6-20-methyl Dibenzenesulfonate is the labeled analog of Cisatracurium-20-methyl Dibenzenesulfonate (C496705), an impurity of Cisatracurium (C496700), an enantiomer of Atracurium Besylate (A794500), a neuromuscular blocking agent. It could be used in liver transplant patient with safety. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C66H78D6N2O18S2, Molecular Weight: 1263.54. US Biological Life Sciences. | Worldwide |
| cis- β-Asarone (70%) | cis- β-Asarone (70%). Group: Biochemicals. Alternative Names: 1,2,4-Trimethoxy-5-(1-propenyl)benzene; 1,2,4-trimethoxy-5-(1Z)-1-propenylbenzene; (Z)-1,2,4-Trimethoxy-5-propenylbenzene; β-Asarone; (Z)-Asarone; (Z)-Azarone; cis-Asarone; cis-Isoasarone. Grades: Highly Purified. CAS No. 5273-86-9. Pack Sizes: 2.5g. Molecular Formula: C12H16O3, Molecular Weight: 208.25. US Biological Life Sciences. | Worldwide |
| cis- β-Asarone (98%) | cis- β-Asarone (98%). Group: Biochemicals. Alternative Names: 1,2,4-Trimethoxy-5-(1-propenyl)benzene; 1,2,4-trimethoxy-5-(1Z)-1-propenylbenzene; (Z)-1,2,4-Trimethoxy-5-propenylbenzene; β-Asarone; (Z)-Asarone; (Z)-Azarone; cis-Asarone; cis-Isoasarone. Grades: Highly Purified. CAS No. 5273-86-9. Pack Sizes: 2.5mg. Molecular Formula: C12H16O3, Molecular Weight: 208.25. US Biological Life Sciences. | Worldwide |
| cis-β-Hydroxy tamoxifen | A hydroxylated analogue of Tamoxifen. Tamoxifen is a selective estrogen receptor modulator (SERM) widely used in breast cancer treatment and prevention, particularly for estrogen receptor-positive (ER+) tumors. It works by competitively blocking estrogen receptors in breast tissue, inhibiting cancer cell growth. Synonyms: (E)-γ-1-[4-[2-(Dimethylamino)ethoxy]phenyl]-1,2-diphenyl-1-butene-4-ol; (E)-γ-[[4-[2-(Dimethylamino)ethoxy]phenyl]phenylmethylene]benzenepropanol; (γE)-γ-[[4-[2-(Dimethylamino)ethoxy]phenyl]phenylmethylene]benzenepropanol; (E)-4-(4-(2-(Dimethylamino)ethoxy)phenyl)-3,4-diphenylbut-3-en-1-ol; cis-(E)-1-[4-[2-(Dimethylamino)ethoxy]phenyl]-1,2-diphenyl-1-buten-4-ol. Grade: ≥95%. CAS No. 97151-04-7. Molecular formula: C26H29NO2. Mole weight: 387.51. | |
| cis-Beta-hydroxy tamoxifen | cis-Beta-hydroxy tamoxifen. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (E)-γ-1-[4-[2-(Dimethylamino)ethoxy]phenyl]-1,2-diphenyl-1-butene-4-ol; (E)-γ-[[4-[2-(Dimethylamino)ethoxy]phenyl]phenylmethylene]benzenepropanol. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 97151-04-7. Molecular formula: C26H29NO2. Mole weight: 387.51. Purity: 0.96. IUPACName: (3Z)-4-{4-[2-(Dimethylamino)ethoxy]phenyl}-3,4-diphenyl-3-buten-1 -ol. Product ID: ACM97151047. Alfa Chemistry ISO 9001:2015 Certified. |  |
| cis-b-Hydroxytamoxifen (cis- (E) -1-[4-[2- (Dimethylamino) ethoxy]phenyl]-1, 2-diphenyl-1-butene-4-ol) | A hydroxylated analog of tamoxifen with anti-estrogenic properties. Group: Biochemicals. Alternative Names: cis- (E) -1-[4-[2- (Dimethylamino) ethoxy]phenyl]-1, 2-diphenyl-1-butene-4-ol. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| cis-Bicyclo[3.1.0]hexan-3-ol | cis-Bicyclo[3.1.0]hexan-3-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CIS-BICYCLO[3.1.0]HEXAN-3-OL;(1R,3r,5S)-Bicyclo[3.1.0]hexan-3-ol. Product Category: Heterocyclic Organic Compound. CAS No. 694-43-9. Molecular formula: C6H10O. Mole weight: 98.143. Product ID: ACM694439. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-Bis(acetonitrile)dichloroplatinum(II) | cis-Bis(acetonitrile)dichloroplatinum(II). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(acetonitrile)platinum dichloride. Product Category: Platinum series of catalysts. CAS No. 13869-38-0. Molecular formula: C4H6Cl2N2Pt. Mole weight: 348.09. IUPACName: acetonitrile;dichloroplatinum. Canonical SMILES: CC#N.CC#N.Cl[Pt]Cl. ECNumber: 237-619-2. Product ID: ACM13869380-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-Bis(isothiocyanato)(2,2?-bipyridyl-4,4?-dicarboxylato)(4,4?-di-nonyl-2?-bipyridyl)ruthenium(II) | 95% (NMR). Group: Organic photovoltaic (opv) materials. | |
| cis-Bis(isothiocyanato)(2,2'-bipyridyl-4,4'-dicarboxylato)(4,4'-di-nonyl-2'-bipyridyl)ruthenium(II) | cis-Bis(isothiocyanato)(2,2'-bipyridyl-4,4'-dicarboxylato)(4,4'-di-nonyl-2'-bipyridyl)ruthenium(II). Group: Organic solar cell (opv) materials. CAS No. 502693-09-6. |  |
| cis-Bis(isothiocyanato)bis(2,2?-bipyridyl-4,4?-dicarboxylato)ruthenium(II) | 95% (NMR). Group: Organic photovoltaic (opv) materials. | |
| Cis-bis(isothiocyanato)bis(2,2'-bipyridyl-4,4'-dicarboxylato)ruthenium(II) | cis-Bis(isothiocyanato)bis(2,2'-bipyridyl-4,4'-dicarboxylato)ruthenium(II) (N3 dye) is a ruthenium polypyridyl based complex that can be used as a sensitizer. It is a highly stable polymer in which the photocurrent decreases with an increase in the concentration of N3 dye. Uses: Efficent dsscs for direct conversion of sunlight to electricity. Group: Organic solar cell (opv) materials. Alternative Names: Bis(isothiocyanato)bis(2, 2'-bipyridyl-4, 4'-dicarboxylato)ruthenium(II). CAS No. 141460-19-7. Pack Sizes: 1 g in glass bottle. Molecular formula: 705.6. Mole weight: C26H16N6O8RuS2. C1=CN=C (C=C1C (=O)O)C2=NC=CC (=C2)C (=O)O. C1=CN=C (C=C1C (=O)O)C2=NC=CC (=C2)C (=O)O. C (=[N-])=S. C (=[N-])=S. [Ru+2]. InChI=1S/2C12H8N2O4. 2CNS. Ru/c2*15-11 (16)7-1-3-13-9 (5-7)10-6-8 (12 (17)18)2-4-14-10; 2*2-1-3; /h2*1-6H, (H, 15, 16) (H, 17, 18); /q; 2*-1; +2. VMISXESAJBVFNH-UHFFFAOYSA-N. 98%. | |
| cis-BrAAM | cis-BrAAM. Group: Biochemicals. Alternative Names: cis-Bromoacetyl Alprenlol Menthane; cis-2-Bromo-N-[1-[4-[[2-hydroxy-3-[2- (2-propenyl) phenoxy]propyl]amino]-4-methylcyclohexyl]-1-methylethyl]acetamide. Grades: Highly Purified. CAS No. 97879-27-1. Pack Sizes: 5mg. Molecular Formula: C24H37BrN2O3, Molecular Weight: 481.47. US Biological Life Sciences. | Worldwide |
| cis-Bromo-ester [cis-2-(2,4-Dichlorophenyl)-2-bromomethyl-4-(benzoyloxy)-methyl-1,3-dioxalane] | cis-Bromo-ester [cis-2-(2,4-Dichlorophenyl)-2-bromomethyl-4-(benzoyloxy)-methyl-1,3-dioxalane]. Group: Biochemicals. Alternative Names: Cis -Bromo Benzoate; Cis -Bromo -Ester. Grades: Highly Purified. CAS No. 61397-56-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C18H15BrCl2O4. US Biological Life Sciences. | Worldwide |
| cis-Capsaicin | cis-Capsaicin. Group: Biochemicals. Alternative Names: (6Z)-N-[(4-Hydroxy-3-methoxyphenyl)methyl]-8-methyl-6-nonenamide; (Z)-8-Methyl-N-vanillyl-6-nonenamide; (Z)-8-Methyl-N-vanillyl-6-nonenamide. Grades: Highly Purified. CAS No. 25775-90-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C18H27NO3. US Biological Life Sciences. | Worldwide |
| cis-Capsaicin | Zucapsaicin, also referred to cis-Capsaicin, is a prototype vanilloid receptor agonist used to treat osteoarthritis of the knee and other neuropathic pain. Uses: Capsaicin analogue (c175680). it is used as a tool in neurobiological research. prototype vanilloid receptor agonist. topical analgesic. Synonyms: (Z)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enamide; BRN 4261852; cis-Capsaicin; Civamide; Zucapsaicin, trade name Civanex. Grade: 98%. CAS No. 25775-90-0. Molecular formula: C18H27NO3. Mole weight: 305.42. | |
| cis-Cinnamaldehyde | cis-Cinnamaldehyde acts as an antibacterial agent against Escherichia Coli and Salmonella in vitro. Causes cell structural damage resulting in leakage of cellular content. cis-Cinnamaldehyde is derived from (Z)-Cinnamyl Alcohol (C442105), a useful synthetic intermediate and is also used as a reagent in the synthesis of one-dimensional ZnO nanorods with well-defined morphology as highly selective photocatalyst. Group: Biochemicals. Grades: Highly Purified. CAS No. 57194-69-1. Pack Sizes: 100mg, 500mg. Molecular Formula: C9H8O, Molecular Weight: 132.16. US Biological Life Sciences. | Worldwide |
| cis-Cinnamyl methyl 4-(3-nitrophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate | cis-Cinnamyl methyl 4-(3-nitrophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate is an isomer of Pranidipine, which is a long acting calcium channel antagonist used as a cardiovascular agent. Synonyms: 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, methyl 3-phenyl-2-propenyl ester, (Z)-; (Z)-3-methyl 5-(3-phenylallyl) 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate; (Z)-3-Methyl 5-(3-phenyl-2-propen-1-yl) 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylate. Grade: 95%. CAS No. 102106-08-1. Molecular formula: C25H24N2O6. Mole weight: 448.47. | |
| Cis,cis-1,3,5-cyclohexanetricarboxylic acid | Cis,cis-1,3,5-cyclohexanetricarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CIS-1,3,5-CYCLOHEXANETRICARBOXYLIC ACID;CIS,CIS-1,3,5-CYCLOHEXANETRICARBOXYLIC ACID;1,3,5-CYCLOHEXANETRICARBOXYLIC ACID;(1ALPHA,3ALPHA,5ALPHA)-1,3,5-CYCLOHEXANETRICARBOXYLIC ACID;CIS,CIS-1,3,5-CYCLOHEXANETRICARBOXYLIC;1,3,5-CYCLOHEXANETRICARBOXYLIC ACID. Product Category: Polymer/Macromolecule. CAS No. 16526-68-4. Molecular formula: C9H12O6. Mole weight: 216.19. Purity: 0.97. IUPACName: cyclohexane-1,3,5-tricarboxylic acid. Canonical SMILES: C1C(CC(CC1C(=O)O)C(=O)O)C(=O)O. Density: 1.509 g/cm³. Product ID: ACM16526684. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis,cis-1,3,5-Cyclohexanetriol dihydrate | cis,cis-1,3,5-Cyclohexanetriol dihydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5-Cyclohexanetriol, hydrate (1:2), (1α,3α,5α)-. Product Category: Alcohol-Multifunctional. CAS No. 60662-54-6. Molecular formula: C6H12O3.2H2O. Mole weight: 168.19 g/mol. Purity: 0.95. Product ID: ACM-MO-60662546. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID50583499. | |
| cis,cis-1,3,5-Cyclohexanetriol Dihydrate | cis,cis-1,3,5-Cyclohexanetriol Dihydrate is a hydrogenated derivative of Phloroglucinol (P340000); an antispasmodic. Group: Biochemicals. Grades: Highly Purified. CAS No. 60662-54-6. Pack Sizes: 1g, 10g. Molecular Formula: C6H16O5, Molecular Weight: 168.19. US Biological Life Sciences. | Worldwide |
| Cis cis-1 3 5-cyclohexanetriol dihydrate | Cis cis-1 3 5-cyclohexanetriol dihydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: cis,cis-1,3,5-trihydroxycyclohexane;cis,cis-1,3,5-Trihydroxycyclohexane,cis-Phloroglucitol;cis-Phloroglucitol;cis,cis-1,3,5-Cyclohexanetriol dihydrate 98%. Product Category: Polymer/Macromolecule. CAS No. 60662-54-6. Molecular formula: C6H12O3. Mole weight: 168.19. Purity: 0.96. IUPACName: cyclohexane-1,3,5-triol;dihydrate. Canonical SMILES: C1C(CC(CC1O)O)O.O.O. Product ID: ACM60662546. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID50583499. | |
| 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-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-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-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. | |
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