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Cineols 80. CAS No. MIXTURE. Kosher: Y. VIGON Item # 503504. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers.
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Cinepazide
Cinepazide is a vasodilator. Cinepazide (30 mg/kg, i.v.) potentiated the vertebral vasodilator response of dogs to intravertebral adenosine and cyclic AMP, Intravertebral cinepazide(1-10 mg) increased vertebral blood flow in a dose-related manner and the effect was partially inhibited by intravenous pretreatment with aminophylline but not by pretreatment with autonomic antagonists. Cinepazide resembled cinnarizine and papaverine in that the drug antagonized rabbit aortic contraction induced by KCl, norepinephrine or CaCl2. Cinepazide in concentrations ranging from 10-6 to 10-5M augmented the relaxing responses to ATP, adenosine and cAMP. However, this agent did not affect the relaxations induced by isoproterenol and papaverine and the contractions induced by 5-HT, prostaglandin F2α and ATP. cinepazide selectively potentiates the relaxing response mediated through purinergic P1 receptors. Synonyms: Cinepazide. Grade: >98%. CAS No. 23887-46-9. Molecular formula: C22H31N3O5. Mole weight: 417.5.
Cinepazide maleate is a maleate salt form of cinepazide which is a vasodilator. Uses: Vasodilator agents. Synonyms: Cinepazide maleate. Grade: >98%. CAS No. 26328-04-1. Molecular formula: C22H31N3O5.C4H4O4. Mole weight: 533.57.
Cinepazide Maleate
Cinepazide Maleate (MD-67350) is a piperazine derivative and acts as a weak calcium channel blocker. Cinepazide Maleate is a potent vasodilator and can be used for the research of cerebrovascular diseases, including ischemic stroke, brain infarct et. al [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MD-67350. CAS No. 26328-04-1. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-66010.
Cinerin I
Cinerin I. Group: Biochemicals. Alternative Names: (1R, 3R) -2, 2-Dimethyl-3- (2-methyl-1-propenyl) cyclopropanecarboxylic acid (1S)-3-(2Z)-2-butenyl-2-methyl-4-oxo-2-cyclopenten-1-yl ester; Cinerin. Grades: Highly Purified. CAS No. 25402-06-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C20H28O3. US Biological Life Sciences.
Worldwide
Cinerin II
Cinerin II. Group: Biochemicals. Alternative Names: (1R, 3R) -3- [ (1E) -3-Methoxy-2- methyl -3-oxo-1-propen-1-yl] -2, 2-di methyl cyclopropanecarboxylic acid (1S)-3-(2Z)-2-buten-1-yl-2-methyl-4-oxo-2-cyclopenten-1-yl ester. Grades: Highly Purified. CAS No. 121-20-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C21H28O5. US Biological Life Sciences.
Worldwide
Cinerubin A
It is produced by the strain of Streptomyces cinereoruber var. fructo fermentans. Cinerubin A has anti-gram-positive bacteria, mycobacterium, fungis and amoeba activity, and has strong effect on mouse adenocarcinoma E0771. Synonyms: Cinerubine A; Tauromycetin-IV; Antibiotic MA 144A2; Ryemycin-B2. CAS No. 34044-10-5. Molecular formula: C42H53NO16. Mole weight: 827.87.
Cinerubin b
Cinerubin B, a glycosylated anthracycline antibiotic, is an anticancer agent from Streptomyces sp. SPB74. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 35906-51-5. Molecular formula: C42H51NO16. Mole weight: 825.85. Canonical SMILES: OC1=C(C(C2=C(C=C3)O)=O)C(C(C2=C3O)=O)=CC([C@H]4C(OC)=O)=C1[C@H](C[C@@](O)4CC)O[C@H](O[C@H]5C)C[C@@H]([C@@H]5O[C@H](O6)C[C@@](O[C@](CC7=O)([H])[C@](O[C@H]7C)([H])O8)([H])[C@@]8([H])[C@@H]6C)N(C)C. Product ID: ACM35906515. Alfa Chemistry ISO 9001:2015 Certified.
Cinerubin B
It is produced by the strain of Streptomyces cinereoruber var. fructo fermentans. Cinerubin B has anti-gram-positive bacteria, mycobacterium, fungis and amoeba activity, and has strong effect on mouse adenocarcinoma E0771. Synonyms: Cinerubine B; Tavromycetin III; Antibiotic MA 144B2; NSC 18335. CAS No. 35906-51-5. Molecular formula: C42H51NO16. Mole weight: 825.85.
Cinerubin R
It is produced by the strain of Streptomyces eurythermuss H17515MY2. Cinerubin R has anti-gram-positive bacteria and inhibition of tumor cell activity, and its inhibition effect on multidrug resistant (MDR) cells is the same as that on protocells. Synonyms: 4''-Aculosyl-4'-rhodinosyl-7-rhodosaminyl-epsilon-pyrromycinone; DTXSID50933177. CAS No. 147657-35-0. Molecular formula: C42H51NO15. Mole weight: 809.85.
A novel prokinetic benzamide-stimulating gastrointestinal motility agent and antiucer agent. It acts as an agonist of the 5-HT1 and 5-HT4 receptors and as an antagonist of the 5-HT2 receptors. Group: Biochemicals. Alternative Names: 4-Amino-N-[1-(3-cyclohexen-1-ylmethyl)-4-piperidinyl]-2-ethoxy-5-nitrobenzamide. Grades: Highly Purified. CAS No. 66564-14-5. Pack Sizes: 5mg. US Biological Life Sciences.
Worldwide
Cinitapride
Cinitapride is a nonselective 5-HT1 and 5-HT4 receptors agonist and a 5-HT2 and D2 antagonist. Cinitapride can be used in functional dyspepsia (FD) and gastroesophageal reflux disease (GERD) research [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 66564-14-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-B2089.
Cinitapride
Cinitapride is a gastroprokinetic agent and antiemetic agent of the benzamide class. It acts as an agonist of the 5-HT1 and 5-HT4 receptors and as an antagonist of the 5-HT2 receptors. Synonyms: Benzamide, 4-amino-N-[1-(3-cyclohexen-1-ylmethyl)-4-piperidinyl]-2-ethoxy-5-nitro-; 4-Amino-N-[1-(3-cyclohexen-1-ylmethyl)-4-piperidinyl]-2-ethoxy-5-nitrobenzamide. Grade: ≥95%. CAS No. 66564-14-5. Molecular formula: C21H30N4O4. Mole weight: 402.49.
Cinitapride-[d5]
Cinitapride-[d5], is the labelled analogue of Cinitapride. Cinitapride is a gastroprokinetic agent and antiemetic agent of the benzamide class. It acts as an agonist of the 5-HT1 and 5-HT4 receptors and as an antagonist of the 5-HT2 receptors. Synonyms: Cinitapride D5; 4-Amino-N-[1-(3-cyclohexen-1-ylmethyl)-4-piperidinyl]-(2-ethoxy-d5)-5-nitrobenzamide; Cinitapride-d5; Cinitapride-ethoxy-d5. Grade: ≥95%. CAS No. 2714421-62-0. Molecular formula: C21H25D5N4O4. Mole weight: 407.53.
Cinitapride fumarate
Cinitapride fumarate is a gastroprokinetic agent that acts as an agonist of the 5-HT1 and 5-HT4 receptors and as an antagonist of the 5-HT2 receptors. Uses: Anti-ulcer agents. Synonyms: Benzamide, 4-amino-N-[1-(3-cyclohexen-1-ylmethyl)-4-piperidinyl]-2-ethoxy-5-nitro-, (2E)-2-butenedioate (1:1); 4-Amino-N-[1-(3-cyclohexen-1-ylmethyl)-4-piperidinyl]-2-ethoxy-5-nitrobenzamide (2E)-2-butenedioate (1:1); Benzamide, 4-amino-N-[1-(3-cyclohexen-1-ylmethyl)-4-piperidinyl]-2-ethoxy-5-nitro-, (E)-2-butenedioate (1:1). Grade: ≥95%. CAS No. 67135-13-1. Molecular formula: C21H30N4O4.C4H4O4. Mole weight: 518.56.
Cinitapride hydrogen tartrate
Cinitapride hydrogen tartrate is a gastroprokinetic agent that acts as an agonist of the 5-HT1 and 5-HT4 receptors and as an antagonist of the 5-HT2 receptors. Synonyms: 4-amino-N-[1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]-2-ethoxy-5-nitrobenzamide; (2R,3R)-2,3-dihydroxybutanedioic acid. CAS No. 1207859-16-2. Molecular formula: C25H36N4O10. Mole weight: 552.57.
Cinitapride tartrate
Cinitapride tartrate is the salt of Cinitapride, which is a gastroprokinetic agent and antiemetic agent of the benzamide class. It acts as an agonist of the 5-HT1 and 5-HT4 receptors and as an antagonist of the 5-HT2 receptors. Synonyms: Benzamide, 4-amino-N-[1-(3-cyclohexen-1-ylmethyl)-4-piperidinyl]-2-ethoxy-5-nitro-, (2R,3R)-2,3-dihydroxybutanedioate (1:x); Benzamide, 4-amino-N-[1-(3-cyclohexen-1-ylmethyl)-4-piperidinyl]-2-ethoxy-5-nitro-, [R-(R*,R*)]-2,3-dihydroxybutanedioate; Blaston; Cidine; LAS 17177; Pemix; 4-Amino-N-[1-(3-cyclohexen-1-ylmethyl)-4-piperidinyl]-2-ethoxy-5-nitrobenzamide (2R,3R)-2,3-Dihydroxybutanedioate; 4-Amino-N-[1-(3-cyclohexen-1-ylmethyl)-4-piperidinyl]-2-ethoxy-5-nitrobenzamide [R-(R*,R*)]-2,3-Dihydroxybutanedioate. Grade: 95%. CAS No. 96623-56-2. Molecular formula: C21H30N4O4.xC4H6O6. Mole weight: 402.49 (free base).
Cinmetacin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cinmethacin, Cinmetacin, Cindomet, Indolacin, Cinmetacin [INN], Cinmetacine [INN-French], Cinmetacinum [INN-Latin], Cinmetacina [INN-Spanish], EINECS 243-555-6, 1-Cinnamoyl-2-methyl-5-methoxy-3-indolylacetic acid, 1-Cinnamoyl-5-methoxy-2-methylindole-3-acetic acid, INDOLE-3-ACETIC ACID, 1-CINNAMOYL-5-METHOXY-2-METHYL-, 5-Methoxy-2-methyl-1-(1-oxo-3-phenyl-2-propenyl)-1H-indole-3-acetic acid, Cinmetacina, Cinmetacine, Cinmetacinum, Cinmetacina [Spanish], AC1O5GQE, SureCN25138, UNII-3ZLI4719J9. Product Category: Heterocyclic Organic Compound. CAS No. 20168-99-4. Molecular formula: C21H19NO4. Mole weight: 349.39. Purity: 0.96. IUPACName: 2-[5-methoxy-2-methyl-1-[(E)-3-phenylprop-2-enoyl]indol-3-yl]acetic acid. Canonical SMILES: CC1=C(C2=C(N1C(=O)C=CC3=CC=CC=C3)C=CC(=C2)OC)CC(=O)O. Density: 1.19g/cm³. ECNumber: 243-555-6. Product ID: ACM20168994. Alfa Chemistry ISO 9001:2015 Certified.
Cinmethylin
Cinmethylin. Group: Biochemicals. Alternative Names: (1R, 2S, 4S)-rel-1-methyl-4-(1-methylethyl)-2-[(2-methylphenyl)methoxy]-7-oxabicyclo[2. 2. 1]heptane; exo-(±)-1-methyl-4-(1-methylethyl)-2-[(2-methylphenyl)methoxy]-7-oxabicyclo[2. 2. 1]heptane; Cinch. Grades: Highly Purified. CAS No. 87818-31-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C18H26O2. US Biological Life Sciences.
Worldwide
Cinmethylin
Cinmethylin is an herbicide used to control weeds. Synonyms: Argold; Cinch. CAS No. 87818-31-3. Molecular formula: C18H26O2. Mole weight: 274.4.
Cinnabarin
Cinnabarin is produced by the strain of Polystiotus cinnabarinus, P. versicolo and Trametes cinnabarinus. It has anti-gram-positive bacterial activity. Synonyms: Cinnabarine; Polystictin; UNII-6FT3OBW0T5. CAS No. 146-90-7. Molecular formula: C14H10N2O5. Mole weight: 286.24.
Cinnabarinic acid
Cinnabarinic acid is a specific orthosteric agonist of mGlu 4 by interacting with residues of the glutamate binding pocket of mGlu4, has no activity at other mGlu receptors. Cinnabarinic acid is an endogenous metabolite of the kynurenine pathway of tryptophan. Cinnabarinic acid induces cell apoptosis [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 606-59-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W011417.
Cinnabarinic acid
Cinnabarinic acid is a kynurenine pathway metabolite of tryptophan and is produced by the oxidation of 3-Hydroxyanthranilic acid. It is a metabotropic glutamate receptor (mGlu4R-specific) agonist. It activates mGlu4 receptors in transiently transfected HEK293 cells and is selective over all other mGlu subtypes. It decreases cAMP levels in native cultured cerebellar granule cells. It may be used in studies of the functions of components of the kynurenine metabolic pathway. It leads to loss of apoptosis and mitochondrial respiration. It induces apoptosis in thymocytes by the generation of reactive oxygen species. It also counteracts excitotoxic neuronal cell death induced by NMDA in mixed cultures of cortical cells. It has neuroprotective activity. Synonyms: 2-Amino-3-oxo-3H-phenoxazine-1,9-dicarboxylic acid. Grade: ≥98% by HPLC. CAS No. 606-59-7. Molecular formula: C14H8N2O6. Mole weight: 300.22.
A natural phenoxazinone derivative, Cinnabarinic acid is obtained in vitro with aid of laccase by oxidative dimerization of 3-Hydroxyanthranilic acid (a metabolite of the amino acid Trytophan). Cinnabarinic acid strongly induces apoptosis in thymocytes through the generation of reactive oxygen species and the induction of caspase. Group: Biochemicals. Alternative Names: 2-Amino-3-oxo-3H-phenoxazine-1,9-dicarboxylic Acid; Cinnabaric Acid. Grades: Highly Purified. CAS No. 606-59-7. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C??H?N?O?, Molecular Weight: 300.22. US Biological Life Sciences.
A partial, low-potency agonist highly selective for mGlu4 receptors (EC50 >100uM, no effect on other mGlu subtype receptors). Used in assessing the functional roles of mGlu4 receptors in a variety of research areas, such as excitotoxic cell death, apoptosis, neuroinflammation, inflammation, and neuroimmune communication. Group: Biochemicals. Grades: Highly Purified. CAS No. 606-59-7. Pack Sizes: 10mg. US Biological Life Sciences.
Worldwide
Cinnamaldehyde
Cinnamaldehyde. Group: Biochemicals. Alternative Names: Cinnamic aldehyde; 3-Phenyl-2-propenal. Grades: Highly Purified. CAS No. 104-55-2. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C6H5CH=CHCHO. US Biological Life Sciences.
Worldwide
Cinnamaldehyde
Cinnamaldehyde. CAS No. 104-55-2. Molecular formula: C9H8O.
Cinnamaldehyde
Standards for Food Regulatory Methods. Uses: For analytical and research use. Group: Reagents. CAS No. 104-55-2. IUPAC Name: (E)-3-phenylprop-2-enal.
Cinnamaldehyde
100g Pack Size. Group: Aroma Chemicals, Biochemicals, Flavours and Fragrance Materials. Formula: C9H8O. CAS No. 104-55-2. Prepack ID 16094247-100g. Molecular Weight 132.16. See USA prepack pricing.
Cinnamaldehyde
500g Pack Size. Group: Aroma Chemicals, Biochemicals, Flavours and Fragrance Materials. Formula: C9H8O. CAS No. 104-55-2. Prepack ID 16094247-500g. Molecular Weight 132.16. See USA prepack pricing.
Cinnamaldehyde azine
Cinnamaldehyde azine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CINNAMALDEHYDE AZINE;CINNAMALAZINE;LABOTEST-BB LT02096507;cinnamaldazine. Product Category: Heterocyclic Organic Compound. CAS No. 1568-11-2. Molecular formula: C18H16N2. Mole weight: 260.33. Product ID: ACM1568112. Alfa Chemistry ISO 9001:2015 Certified.
4-Coumarate, 2-coumarate, benzoate, feruloate and caffeate can also act as acceptors, but more slowly. Involved in the biosynthesis of chlorogenic acid in the root of the sweet potato, Ipomoea batatas. Group: Enzymes. Synonyms: uridine diphosphoglucose-cinnamate glucosyltransferase; UDPG:t-cinnamate glucosyltransferase. Enzyme Commission Number: EC 2.4.1.177. CAS No. 83744-95-0. 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-2402; cinnamate β-D-glucosyltransferase; EC 2.4.1.177; 83744-95-0; uridine diphosphoglucose-cinnamate glucosyltransferase; UDPG:t-cinnamate glucosyltransferase. Cat No: EXWM-2402.
Cinnamic acid
1kg Pack Size. Group: Biochemicals, Building Blocks, Flavours and Fragrance Materials, Organics. Formula: C6H5CH=CHCOOH. CAS No. 140-10-3. Prepack ID 26205513-1kg. Molecular Weight 148.16. See USA prepack pricing.
Cinnamic acid
Cinnamic acid has potential use in cancer intervention, with IC 50 s of 1-4.5 mM in glioblastoma, melanoma, prostate and lung carcinoma cells. Uses: Scientific research. Group: Natural products. Alternative Names: 3-Phenylacrylic acid; β-Phenylacrylic acid. CAS No. 621-82-9. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-N0610A.
Cinnamic acid
Cinnamic acid is a monocarboxylic acid that consists of acrylic acid bearing a phenyl substituent at the 3-position. It is found in Cinnamomum cassia. It has a role as a plant metabolite. It is a member of styrenes and a member of cinnamic acids. It is a conjugate acid of a cinnamate. Alternative Names: TRANS-CINNAMIC ACID. 621-82-9. 3-Phenylacrylic acid. CAS No. 140-10-3. Product ID: PIPE-0726. Molecular formula: C9H8O2. Mole weight: 148.16. EINECS: 205-398-1. SMILES: C1=CC=C(C=C1)/C=C/C(=O)O. Appearance: White crystalline solid. Category: Natural Extract.
Cinnamic acid
United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards.
Cinnamic acid
Cinnamic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 621-82-9,140-10-3,63938-16-9. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. US Biological Life Sciences.
Our organic Cinnamomum burmanni powder features a deep, sweet, rich flavor and makes an excellent addition to baked goods, hot cereal, coffee, hot chocolate, and other beverages. Ground cinnamon can also be used cosmetically to make natural foundations and bronzers. Pack Sizes: 1 kg. Product ID: CDF4-0183. Category: Food Spices. Product Keywords: Food Ingredients; Food Spices; Cinnamon, Cassia Powder; CDF4-0183.
Cinnamon Extract
Cinnamon extract is prepared from the dry bark of the cinnamon (cinnamomum) lauraceae plants, which latin name is cinnamomum cassia presl. Cinnamomum is a genus of evergreen aromatic trees and shrubs belonging to the laurel family, lauraceae. The species of cinnamomum have aromatic oils in their leaves and bark. Cinnamon polyphenols and flavonoids is the major ingredients found in cinnamon bark extract. Cinnamon extract is commonly used for kidney impotence, tonifying yang, and promoting blood circulation, cold-dispelling and relieve pain. Group: Others. Cinnamon Extract; cinnamomum cassia presl. Cat No: EXTC-002.
Cinnamonitrile
The parent compound whose derivatives can be applied as corrosion inhibitors for API J55 steel. Group: Biochemicals. Alternative Names: (2E)-3-phenyl-2-propenenitrile; (2E)-3-Phenylprop-2-enenitrile; trans-3-Phenyl-2-propenenitrile; trans-3-Phenylpropenonitrile; trans-Cinnamonitrile; trans- β-Phenylacrylonitrile. Grades: Highly Purified. CAS No. 1885-38-7. Pack Sizes: 5g. US Biological Life Sciences.
Worldwide
Cinnamon leaf oil
Cinnamon leaf oil. Synonyms: Cinnamomum zeylanicum. CAS No. 8015-91-6. Pack Sizes: 1 kg in glass bottle. Product ID: CDC10-0193. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; Cinnamon leaf oil; CDC10-0193; 8015-91-6; Cinnamomum zeylanicum; MFCD00130805; 8015-91-6. Quality Level: 400. Storage: 2-8°C. Boiling Point: 194-234 °C. Density: 1.041 g/mL at 25 °C. Product Description: Cinnamon leaf oil is mainly used as a food additive and flavoring agent in the food industry due to its distinct aroma. Eugenol and cinnamaldehyde are the key volatile constituents of this oil.
Cinnamon powder is made from the Bark of cinnamon, which has been used throughout history, as a culinary spice and food additive. Cinnamon powder contains cinnamaldehyde, which make up its natural aroma. Cinnamon powder has potent antioxidant actions, protecting cells from oxidative damage, and supporting healthy fat and cholesterol balance within the normal range. Cinnamon powder also contains polyphenolic polymers that support healthy insulin and blood glucose balance within the normal range, and promote healthy blood flow. Group: Others. Cinnamon Powder; Cinnamomum Cassia. Cat No: EXTC-118.
Cinnamon Superesin
Cinnamon Superesin. CAS No. MIXTURE. Kosher: Y. VIGON Item # 501325. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers.
America & Internationally
cinnamoyl-CoA:phenyllactate CoA-transferase
3-Phenylproprionate is a better CoA acceptor than (R)-phenyllactate in vitro. The enzyme from Clostridium sporogenes is specific for derivatives of 3-phenylpropionate and 4-phenylbutyrate. Group: Enzymes. Synonyms: FldA. Enzyme Commission Number: EC 2.8.3.17. CAS No. 289682-21-9. 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-3412; cinnamoyl-CoA:phenyllactate CoA-transferase; EC 2.8.3.17; 289682-21-9; FldA. Cat No: EXWM-3412.
cinnamoyl-CoA reductase
Acts also on a number of substituted cinnamoyl esters of coenzyme A. Group: Enzymes. Synonyms: feruloyl-CoA reductase; cinnamoyl-coenzyme A reductase; ferulyl-CoA reductase; feruloyl coenzyme A reductase; p-hydroxycinnamoyl coenzyme A reductase; cinnamoyl-CoA:NADPH reductase. Enzyme Commission Number: EC 1.2.1.44. CAS No. 59929-39-4. 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-1148; cinnamoyl-CoA reductase; EC 1.2.1.44; 59929-39-4; feruloyl-CoA reductase; cinnamoyl-coenzyme A reductase; ferulyl-CoA reductase; feruloyl coenzyme A reductase; p-hydroxycinnamoyl coenzyme A reductase; cinnamoyl-CoA:NADPH reductase. Cat No: EXWM-1148.