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| Product | Description | |
|---|---|---|
| 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. | |
| Cinnamoyl-(trans)-L-phenylalanine | Cinnamoyl-(trans)-L-phenylalanine. Group: Biochemicals. Alternative Names: Cinnamoyl-(trans)-L-Phe-OH. Grades: Highly Purified. CAS No. 4950-65-6. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. |  Worldwide |
| Cinnamoyl-(trans)-L-phenylalanine | Synonyms: Cinnamoyl-(trans)-L-Phe-OH; (S,E)-2-Cinnamamido-3-phenylpropanoic acid. Grades: ≥ 98% (TLC). CAS No. 4950-65-6. Molecular formula: C18H17NO3. Mole weight: 295.34. |  |
| Cinnamoyl-(trans)-L-phenylalanine 98+% (TLC) | Cinnamoyl-(trans)-L-phenylalanine 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 1-Cinnamoylpiperazine | 1-Cinnamoylpiperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AH CK 0075;1-[(2E)-3-PHENYLPROP-2-ENOYL]PIPERAZINE;1-CINNAMOYL-PIPERAZINE;1-CINNAMOYL-PIPERAZINE >96%. Product Category: Heterocyclic Organic Compound. CAS No. 55486-27-6. Molecular formula: C13H16N2O. Mole weight: 216.28. Purity: >96. IUPACName: (E)-3-phenyl-1-piperazin-1-ylprop-2-en-1-one. Canonical SMILES: C1CN(CCN1)C(=O)C=CC2=CC=CC=C2. Density: 1.116g/cm³. Product ID: ACM55486276. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Cinnamoyltrichilinin | 1-Cinnamoyltrichilinin is a limonoid isolated from the fruits of Melia toosendan with antibacterial activity. Synonyms: 24-Norchola-5,?14,?20,?22-tetraeno[6,?5,?4-bc]?furan-1,?3,?7,?12-tetrol, 21,?23-epoxy-4,?5,?5',?6-tetrahydro-4,?8-dimethyl-, 3,?12-diacetate 1-[(2E)?-3-phenyl-2-propenoate]?, (1α, ?3α, ?4β, ?5α, ?6β, ?7α, ?12α, ?13α, ?17α)?-; 24-Norchola-5,14,20,22-tetraeno[6,5,4-bc]furan-1,3,7,12-tetrol, 21,23-epoxy-4,5,5',6-tetrahydro-4,8-dimethyl-, 3,12-diacetate 1-(3-phenyl-2-propenoate), [1α(E), 3α, 4β, 5α, 6β, 7α, 12α, 13α, 17α]-; 1-Cinnamoyltrichilinin; 1-O-Cinnamoyltrichilinin; Trichilinin 1-trans-cinnamate. Grades: > 98%. CAS No. 117869-72-4. Molecular formula: C39H46O9. Mole weight: 658.78. | |
| alcohol O-cinnamoyltransferase | Acceptor alcohols (ROH) include methanol, ethanol and propanol. No cofactors are required as 1-O-trans-cinnamoyl-β-D-glucopyranose itself is an "energy-rich" (activated) acyl-donor, comparable to CoA-thioesters. 1-O-trans-Cinnamoyl-β-D-gentobiose can also act as the acyl donor, but with much less affinity. Group: Enzymes. Enzyme Commission Number: EC 2.3.1.152. CAS No. 203009-15-8. 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-2092; alcohol O-cinnamoyltransferase; EC 2.3.1.152; 203009-15-8. Cat No: EXWM-2092. | |
| (E)-5-O-Cinnamoylquinic acid | (E)-5-O-Cinnamoylquinic acid is the isomer of 5-O-Cinnamoylquinic acid. 5-O-Cinnamoylquinic acid is a co-pigment. 5-O-Cinnamoylquinic acid could form the stable blue solution to clarify the mechanism of blue sepal-color development of hydrangea [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 6470-68-4. Pack Sizes: 5 mg. Product ID: HY-N8224A. |  |
| (E)-Cinnamoyl Chloride | (E)-Cinnamoyl Chloride is used in the preparation of aminodihydroquinoline analogs displaying anticancer activity. It is also used in the preparation of lysergol and related derivatives for use as antibacterials. Group: Biochemicals. Alternative Names: (2E)-3-Phenyl-2-propenoyl Chloride; (2E)-3-Phenylprop-2-enoyl Chloride; (E)-3-Phenyl-2-propenoyl chloride; (E)-Cinnamoyl Chloride; trans-3-Phenyl-2-propenoyl chloride; trans-Cinnamic Acid Chloride; trans-Cinnamoyl Chloride. Grades: Highly Purified. CAS No. 17082-09-6. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| N-[3',4'-Dihydroxy-(E)-cinnamoyl]-3-hydroxy-L-tyrosine | N-[3',4'-Dihydroxy-(E)-cinnamoyl]-3-hydroxy-L-tyrosine. Group: Biochemicals. Alternative Names: N-[(2E)-3-(3,4-Dihydroxyphenyl)-1-oxo-2-propen-1-yl]-3-hydroxy-L-tyrosine; trans-Clovamide. Grades: Highly Purified. CAS No. 53755-02-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C18H17NO7. US Biological Life Sciences. | Worldwide |
| N-[3,4-Dihydroxy-(E)-cinnamoyl]-3-hydroxy-L-tyrosine | It was identified in the antioxidant polyphenolic fraction of cocoa (Theobroma cacao L.). Group: Biochemicals. Alternative Names: N-[(2E)-3-(3,4-Dihydroxyphenyl)-1-oxo-2-propen-1-yl]-3-hydroxy-L-tyrosine;trans-Clovamide. Grades: Highly Purified. CAS No. 53755-02-5. Pack Sizes: 5mg, 10mg. US Biological Life Sciences. | Worldwide |
| N-[3',4'-Dihydroxy-(E)-cinnamoyl]-L-glutamic acid | N-[3',4'-Dihydroxy-(E)-cinnamoyl]-L-glutamic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[(2E)-3-(3,4-Dihydroxyphenyl)-1-oxo-2-propen-1-yl]-L-glutamic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 860295-23-4. Molecular formula: C14H15NO7. Mole weight: 309.27. Product ID: ACM860295234. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[3',4'-Dihydroxy-(E)-cinnamoyl]-L-tyrosine | N-[3',4'-Dihydroxy-(E)-cinnamoyl]-L-tyrosine. Group: Biochemicals. Alternative Names: N-[(2E)-3-(3,4-Dihydroxyphenyl)-1-oxo-2-propen-1-yl]-L-tyrosine; Angola I; Deoxyclovamide. Grades: Highly Purified. CAS No. 124027-56-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C18H17NO6. US Biological Life Sciences. | Worldwide |
| N-(Cinnamoyl)-3-methoxyaniline | N-(Cinnamoyl)-3-methoxyaniline. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-(Cinnamoyl)-4-methoxyaniline | N-(Cinnamoyl)-4-methoxyaniline. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| p-Methyl-cinnamoyl Azide | p-Methyl-cinnamoyl Azide. Group: Biochemicals. Alternative Names: 3-(4-Methylphenyl)-2-propenoyl Azide. Grades: Highly Purified. CAS No. 24186-38-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| putrescine N-hydroxycinnamoyltransferase | Feruloyl-CoA, cinnamoyl-CoA and sinapoyl-CoA can also act as donors, but more slowly. Group: Enzymes. Synonyms: caffeoyl-CoA putrescine N-caffeoyl transferase; PHT; putrescine hydroxycinnamoyl transferase; hydroxycinnamoyl-CoA:putrescine hydroxycinnamoyltransferase; putrescine hydroxycinnamoyltransferase. Enzyme Commission Number: EC 2.3.1.138. CAS No. 120598-69-8. 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-2076; putrescine N-hydroxycinnamoyltransferase; EC 2.3.1.138; 120598-69-8; caffeoyl-CoA putrescine N-caffeoyl transferase; PHT; putrescine hydroxycinnamoyl transferase; hydroxycinnamoyl-CoA:putrescine hydroxycinnamoyltransferase; putrescine hydroxycinnamoyltransferase. Cat No: EXWM-2076. | |
| (trans-Cinnamoyl)-YPGKF-NH2 | tcY-NH2 is a selective PAR4 antagonist peptide that inhibits aggregation caused by receptor-activating peptide analogs (GY-NH2, AY-NH2) and thrombin. Synonyms: TCY-NH2. Grades: >99%. CAS No. 327177-34-4. Molecular formula: C40H49N7O7. Mole weight: 739.87. | |
| 1-Bromo-2,3-dimethyl-benzene | 1-Bromo-2,3-dimethyl-benzene is a useful synthetic intermediate. It is used as a reagent to synthesize vaniprevir. It can also be used to synthesize various piperidine derivatives, e.g., 4-arylpiperidines and cinnamoylpiperidine, which are 5-HT2C agonist and PAR1 antagonist, respectively. Group: Biochemicals. Grades: Highly Purified. CAS No. 576-23-8. Pack Sizes: 1g, 10g. Molecular Formula: C8H9Br. US Biological Life Sciences. | Worldwide |
| 2,2-Iminodibenzoic acid | 2,2-Iminodibenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-dicarboxyldiphenylamine;2,2'-diphenylaminedicarboxylicacid;2,2'-iminodi-benzoicaci;n-(o-carboxyphenyl)-anthranilicaci;vanadox;DIPHENYLAMINE-2,2-DICARBOXYLIC ACID;2,2-IMINODIBENZOIC ACID;N-Cinnamoyl-o-tolylhydrorylamine. Product Category: Polymer/Macromolecule. CAS No. 579-92-0. Molecular formula: C14H11NO4. Mole weight: 257.24. Product ID: ACM579920. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,2'-Iminodibenzoic acid. | |
| (2S,3S)-2,3-Diphenylsuccinic Acid | (2S,3S)-2,3-Diphenylsuccinic Acid is a reagent for stereoselective hydrocoupling of optically active cinnamoyl oxazolidinones by electroreduction. Group: Biochemicals. Grades: Highly Purified. CAS No. 74431-38-2. Pack Sizes: 250mg, 2.5g. Molecular Formula: C16H14O4, Molecular Weight: 270.279999999999. US Biological Life Sciences. | Worldwide |
| (2S,3S)-2,3-Diphenylsuccinic Acid-d10 | (2S,3S)-2,3-Diphenylsuccinic Acid-d10 is the isotopic labelled analog of (2S,3S)-2,3-Diphenylsuccinic Acid. (2S,3S)-2,3-Diphenylsuccinic Acid is a reagent for stereoselective hydrocoupling of optically active cinnamoyl oxazolidinones by electroreduction. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C16H4D10O4, Molecular Weight: 280.339999999999. US Biological Life Sciences. | Worldwide |
| 4'-Hydroxy chalcone | 4'-Hydroxy chalcone is a chalcone metabolite with diverse biological activities. It is formed when chalcone is metabolized by the cytochrome (CYP) P450 isoform CYP1A1 or CYP2C6. 4'-Hydroxychalcone is a chalone derivative that exhibits moderate to good antiviral activity against tobacco mosaic virus (TMV). Synonyms: 2-Benzal-4'-hydroxyacetophenone; 2-Benzylidene-4'-hydroxyacetophenone; p-Cinnamoylphenol; NSC 242264; 4'-Hydroxychalcone. Grades: ≥98%. CAS No. 2657-25-2. Molecular formula: C15H12O2. Mole weight: 224.3. | |
| anthranilate N-benzoyltransferase | Cinnamoyl-CoA, 4-coumaroyl-CoA and salicyloyl-CoA can act as donors, but more slowly. Involved in the biosynthesis of phytoalexins. Group: Enzymes. Enzyme Commission Number: EC 2.3.1.144. CAS No. 125498-59-1. 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-2083; anthranilate N-benzoyltransferase; EC 2.3.1.144; 125498-59-1. Cat No: EXWM-2083. | |
| Beyerol 17-cinnamate | It is produced by the strain of Beyeria (euphorbiaceae) leschenaultii var. drummondii. Synonyms: 17-Norkaur-15-ene-3,18-diol, 13-[[(1-oxo-3-phenyl-2-propen-1-yl)oxy]methyl]-, (3alpha,4alpha,8beta,13beta)-; 17-Norkaur-15-ene-3,18-diol, 13-[[(1-oxo-3-phenyl-2-propen-1-yl)oxy]methyl]-, (3α,4α,8β,13β)-; beyerol 17-monocinnamate; (8β,13R)-13-Cinnamoyloxymethyl-17-norkaur-15-ene-3β,18-diol; ((3R,4R,4aS,6aR,9R,11aS,11bS)-3-hydroxy-4-(hydroxymethyl)-4,11b-dimethyl-2,3,4,4a,5,6,10,11,11a,11b-decahydro-6a,9-methanocyclohepta[a]naphthalen-9(1H)-yl)methyl cinnamate. CAS No. 59219-79-3. Molecular formula: C29H38O4. Mole weight: 450.61. | |
| Chembrdg-bb 5255684 | Chembrdg-bb 5255684. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 5255684;4,6-DIMETHYL-3-[(2E)-3-PHENYLPROP-2-ENOYL]PYRIDIN-2(1H)-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 79072-79-0. Molecular formula: C16H15NO2. Mole weight: 253.3. Product ID: ACM79072790. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-cinnamoyl-4,6-dimethyl-2(1H)-pyridinone. | |
| Cinmetacin | 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. | |
| Didemethyl Curcumin | A metabolite of Curcumin with potent activity against Trypanosoma and Leishmania species. Group: Biochemicals. Alternative Names: (1E,6E)-1,7-Bis(3,4-dihydroxyphenyl)-1,6-heptadiene-3,5-dione; Bis(3,4-Dihydroxy-trans-cinnamoyl)methane. Grades: Highly Purified. CAS No. 60831-46-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| feruloyl esterase | Catalyses the hydrolysis of the 4-hydroxy-3-methoxycinnamoyl (feruloyl) group from an esterified sugar, which is usually arabinose in "natural" substrates. p-Nitrophenol acetate and methyl ferulate are poorer substrates. All microbial ferulate esterases are secreted into the culture medium. They are sometimes called hemicellulase accessory enzymes, since they help xylanases and pectinases to break down plant cell wall hemicellulose. Group: Enzymes. Synonyms: ferulic acid esterase, hydroxycinnamoyl esterase, hemicellulase accessory enzymes; FAE-III, cinnamoyl ester hydrolase, FAEA, cinnAE, FAE-I, FAE-II. Enzyme Commission Number: EC 3.1.1.73. CAS No. 134712-49-5. Feruloyl esterase. 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-3501; feruloyl esterase; EC 3.1.1.73; 134712-49-5; ferulic acid esterase, hydroxycinnamoyl esterase, hemicellulase accessory enzymes; FAE-III, cinnamoyl ester hydrolase, FAEA, cinnAE, FAE-I, FAE-II. Cat No: EXWM-3501. | |
| Feruloyl esterase (food grade) | In enzymology, a feruloyl esterase (EC 3.1.1.73) is an enzyme that catalyzes the chemical reaction: feruloyl-polysaccharide + H2O rightleftharpoons ferulate + polysaccharide. Thus, the two substrates of this enzyme are feruloyl-polysaccharide and H2O, whereas its two products are ferulate and polysaccharide. This enzyme belongs to the family of hydrolases, specifically those acting on carboxylic ester bonds. Group: Enzymes. Synonyms: ferulic acid esterase (FAE); hydroxycinnamoyl esterase; hemicellulase accessory enzyme; cinnamoyl ester hydrolase (cinnAE); EC 3.1.1.73; 4-hydroxy-3-methoxycinnamoyl-sugar hydrolase. Enzyme Commission Number: EC 3.1.1.73. CAS No. 134712-49-5. Feruloyl esterase. Form: Powder. feruloyl esterase; ferulic acid esterase (FAE); hydroxycinnamoyl esterase; hemicellulase accessory enzyme; cinnamoyl ester hydrolase (cinnAE); EC 3.1.1.73; 4-hydroxy-3-methoxycinnamoyl-sugar hydrolase. Cat No: NATE-1624. | |
| Feruloyl esterase from Acetivibrio cellulolyticus, Recombinant | In enzymology, a feruloyl esterase (EC 3.1.1.73) is an enzyme that catalyzes the chemical reaction: feruloyl-polysaccharide + H2O rightleftharpoons ferulate + polysaccharide. Thus, the two substrates of this enzyme are feruloyl-polysaccharide and H2O, whereas its two products are ferulate and polysaccharide. This enzyme belongs to the family of hydrolases, specifically those acting on carboxylic ester bonds. Group: Enzymes. Synonyms: feruloyl esterase; ferulic acid esterase (FAE); hydroxycinnamoyl esterase; hemicellulase accessory enzyme; cinnamoyl ester hydrolase (cinnAE); EC 3.1.1.73; 4-hydroxy-3-methoxycinnamoyl-sugar hydrolase. Enzyme Commission Number: EC 3.1.1.73. CAS No. 134712-49-5. Purity: > 95 % as judged by SDS-PAGE. Feruloyl esterase. Mole weight: 32631.3 Da. Activity: 1.169 U/mg. Storage: Store at 4°C (shipped at room temperature). Form: Supplied in 3.2 M ammonium sulphate. Source: Acetivibrio cellulolyticus. feruloyl esterase; ferulic acid esterase (FAE); hydroxycinnamoyl esterase; hemicellulase accessory enzyme; cinnamoyl ester hydrolase (cinnAE); EC 3.1.1.73; 4-hydroxy-3-methoxycinnamoyl-sugar hydrolase. Cat No: NATE-1204. | |
| Feruloyl Esterase from Ruminococcus albus, Recombinant | In enzymology, a feruloyl esterase (EC 3.1.1.73) is an enzyme that catalyzes the chemical reaction: feruloyl-polysaccharide + H2O ? ferulate + polysaccharide. Thus, the two substrates of this enzyme are feruloyl-polysaccharide and H2O, whereas its two products are ferulate and polysaccharide. This enzyme belongs to the family of hydrolases, specifically those acting on carboxylic ester bonds. Group: Enzymes. Synonyms: feruloyl esterase; ferulic acid esterase (FAE); hydroxycinnamoyl esterase; hemicellulase accessory enzyme; cinnamoyl ester hydrolase (cinnAE); EC 3.1.1.73; 4-hydroxy-3-methoxycinnamoyl-sugar hydrolase. Enzyme Commission Number: EC 3.1.1.73. CAS No. 134712-49-5. Purity: >90% as judged by SDS-PAGE. Feruloyl esterase. Mole weight: 33.7 kDa. Storage: This enzyme is shipped at room temperature but should be stored at -20 °C. Form: 35 mM NaHepes buffer, pH 7.5, 750 mM NaCl, 200 mM imidazol, 3.5 mM CaCl2, 0.02% sodium azide and 25% (v/v) glycerol. Source: E. coli. Species: Ruminococcus albus. feruloyl esterase; ferulic acid esterase (FAE); hydroxycinnamoyl esterase; hemicellulase accessory enzyme; cinnamoyl ester hydrolase (cinnAE); EC 3.1.1.73; 4-hydroxy-3-methoxycinnamoyl-sugar hydrolase. Cat No: NATE-1543. | |
| Hancockiamide A | Hancockiamide A belongs to an unusual new family of N-cinnamoylated piperazines from the Australian soil fungus Aspergillus hancockii. Molecular formula: C29H32N2O4. Mole weight: 472.57. | |
| Hancockiamide A TFA salt | The TFA salt form of Hancockiamide A. Hancockiamide A belongs to an unusual new family of N-cinnamoylated piperazines from the Australian soil fungus Aspergillus hancockii. Molecular formula: C31H33F3N2O6. Mole weight: 586.60. | |
| Hancockiamide B | Hancockiamide B belongs to an unusual new family of N-cinnamoylated piperazines from the Australian soil fungus Aspergillus hancockii. Molecular formula: C31H34N2O5. Mole weight: 514.61. | |
| Hancockiamide D | Hancockiamide D belongs to an unusual new family of N-cinnamoylated piperazines from the Australian soil fungus Aspergillus hancockii. Molecular formula: C20H26N2O3. Mole weight: 342.43. | |
| Hancockiamide D TFA salt | The TFA salt form of Hancockiamide D. Hancockiamide D belongs to an unusual new family of N-cinnamoylated piperazines from the Australian soil fungus Aspergillus hancockii. Molecular formula: C22H27F3N2O5. Mole weight: 456.45. | |
| Hancockiamide E TFA salt | The TFA salt form of Hancockiamide E. Hancockiamide E belongs to an unusual new family of N-cinnamoylated piperazines from the Australian soil fungus Aspergillus hancockii. Molecular formula: C33H35F3N2O9. Mole weight: 660.63. | |
| Hancockiamide F | Hancockiamide F belongs to an unusual new family of N-cinnamoylated piperazines from the Australian soil fungus Aspergillus hancockii. Molecular formula: C31H32N2O6. Mole weight: 528.59. | |
| Hancockiamide G | Hancockiamide G belongs to an unusual new family of N-cinnamoylated piperazines from the Australian soil fungus Aspergillus hancockii. Molecular formula: C29H30N2O4. Mole weight: 470.56. | |
| Hancockiamide H | Hancockiamide H belongs to an unusual new family of N-cinnamoylated piperazines from the Australian soil fungus Aspergillus hancockii. Molecular formula: C20H24N2O3. Mole weight: 340.42. | |
| Hancockiamide I | Hancockiamide I belongs to an unusual new family of N-cinnamoylated piperazines from the Australian soil fungus Aspergillus hancockii. Molecular formula: C38H36N2O5. Mole weight: 600.70. | |
| N-Cinnamylglycine | N-Cinnamylglycine is a derivative of ferulic acid (F308900), a widely distributed compound in plants that is used as an antioxidant and food preservative. Group: Biochemicals. Alternative Names: Cinnamoylglycine; N-Cinnamoylglycine; N-Cinnamoyl-glycine; N-(1-oxo-3-phenyl-2-propenyl)glycine; N-(1-oxo-3-phenyl-2-propen-1-yl)glycine. Grades: Highly Purified. CAS No. 16534-24-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-Cinnamylglycine-d7 | N-Cinnamylglycine-d7. Group: Biochemicals. Alternative Names: Cinnamoylglycine-d7; N-Cinnamoylglycine-d7; N-Cinnamoyl-glycine-d7; N-(1-oxo-3-phenyl-2-propenyl)glycine-d7; N-(1-oxo-3-phenyl-2-propen-1-yl)glycine-d7. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C11H4D7NO3, Molecular Weight: 212.25. US Biological Life Sciences. | Worldwide |
| N-feruloylglycine deacylase | Hydrolyses a range of L-amino acids from the cinnamoyl and substituted cinnamoyl series. Not identical with EC 3.5.1.14 aminoacylase. Group: Enzymes. Synonyms: N-feruloylglycine hydrolase. Enzyme Commission Number: EC 3.5.1.71. CAS No. 118731-84-3. 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-4462; N-feruloylglycine deacylase; EC 3.5.1.71; 118731-84-3; N-feruloylglycine hydrolase. Cat No: EXWM-4462. | |
| Paclitaxel EP Impurity O | Paclitaxel EP Impurity O. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-cinnamoyl-N-debenzoylpaclitaxel; (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12-(benzoyloxy)-9-(((2R,3S)-3-cinnamamido-2-hydroxy-3-phenylpropanoyl)oxy)-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxete-6,12b-diyl diacetate. CAS No. 219783-77-4. Molecular Formula: C49H53NO14. Mole Weight: 879.94. Catalog: APB219783774. |  |
| phenylpropanoylacetyl-CoA synthase | The enzyme has been characterized from the plant Curcuma longa (turmeric). It prefers feruloyl-CoA, and has no activity with cinnamoyl-CoA. Group: Enzymes. Synonyms: phenylpropanoyl-diketide-CoA synthase; DCS. Enzyme Commission Number: EC 2.3.1.218. 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-2164; phenylpropanoylacetyl-CoA synthase; EC 2.3.1.218; phenylpropanoyl-diketide-CoA synthase; DCS. Cat No: EXWM-2164. | |
| Picroside I | Picroside I is the major ingredient of Picrorhiza scrophulariiflora. Picrorhiza scrophulariiflora is a high value medicinal herb due to rich source of hepatoprotective metabolites, Picroside-I and Picroside-II [1]. Picroside I is a promising agent for the management of asthma. Picroside I reduces the inflammation significantly at its higher dose. Picroside I also downregulates pSTAT6 and GATA3 expressions. Picroside I dose-dependently increases the serum levels of IFN-γ [2]. Uses: Scientific research. Group: Natural products. Alternative Names: 6'-Cinnamoylcatalpol. CAS No. 27409-30-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 20 mg. Product ID: HY-N0407. | |
| Poly(vinyl cinnamate) | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Uses: Our hydrophobic polymers are used as coatings, adhesives, fibers, films and engineering plastics. furthermore, they are widely used as biomedical polymers for vascular grafts, implants and ophthalmic applications. Group: Hydrophobic polymerspolymers. Alternative Names: Ethenol,homopolymer,3-phenyl-2-propenoate; Vinylalcohol, cinnamoylchloridereactionproduct; POLY(VINYL CINNAMATE); VINYL CINNAMATE POLYMER; POLY(VINYL CINNAMATE), AVERAGE MW CA. 20 0,000 (GPC); vinyl cinnamate homopolymer; Poly(vinyl cinnamate) average Mn 40,000. CAS No. 9050-06-0. Product ID: ethenol; (E)-3-phenylprop-2-enoic acid. Molecular formula: average Mn 40,000. Mole weight: [CH2CH(O2CCH=CHC6H5)]n. C=COC(=O)\C=C\c1ccccc1. 1S/C9H8O2. C2H4O/c10-9(11)7-6-8-4-2-1-3-5-8; 1-2-3/h1-7H, (H, 10, 11); 2-3H, 1H2/b7-6+. HCCVHWNULIPQNY-UHDJGPCESA-N. |  |
| Rottlerin | Rottlerin, a principal phenolic compound of the Kamala plant Mallotus philippinensis, originally reported to inhibit PKC isoforms, especially PKCδ and CAM-KIII. Recently, it has been shown to inhibit a wide range of protein kinases, and most potently to inhibit PRAK and MAPKAP-K2 (IC50 values are 1.9 and 5 μM respectively). Uses: Enzyme inhibitors. Synonyms: 3'-[(8-Cinnamoyl-5,7-dihydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)methyl]-2',4',6'-trihydroxy-5'-methylacetophenone. Grades: ≥98% (HPLC). CAS No. 82-08-6. Molecular formula: C30H28O8. Mole weight: 516.55. | |
| Rottlerin | Rottlerin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MALLOTOXIN;3'-[(8-CINNAMOYL-5,7-DIHYDROXY-2,2-DIMETHYL-2H-1-BENZOPYRAN-6-YL)METHYL]-2',4',6'-TRIHYDROXY-5'-METHYLACETOPHENONE;4',6'-trihydroxy-5'-methyl-methyl)-2;acetophenone,3'-((8-cinnamoyl-5,7-dihydroxy-2,2-dimethyl-2h-1-benzopyran-6-yl);kamalin;ROTT. Product Category: Heterocyclic Organic Compound. Appearance: orange to brown powder. CAS No. 82-08-6. Molecular formula: C30H28O8. Mole weight: 516.54. Product ID: ACM82086. Alfa Chemistry ISO 9001:2015 Certified. | |
| tcY-NH2 TFA | tcY-NH2 TFA is a selective PAR4 antagonist peptide, and it inhibits thrombin- and AY-NH2-induced rat platelet aggregation. Synonyms: N-trans-cinnamoyl-L-tyrosyl-L-prolyl-glycyl-L-lysyl-L-phenylalaninamide trifluoroacetic acid; (trans-Cinnamoyl)-YPGKF-NH2 TFA; L-Phenylalaninamide, N-[(2E)-1-oxo-3-phenyl-2-propenyl]-L-tyrosyl-L-prolylglycyl-L-lysyl-, trifluoroacetate; N-[(2E)-1-Oxo-3-phenyl-2-propen-1-yl]-L-tyrosyl-L-prolylglycyl-L-lysyl-L-phenylalaninamide trifluoroacetate. Grades: 99%. CAS No. 1262750-73-1. Molecular formula: C42H50F3N7O9. Mole weight: 853.88. | |
| tcY-NH2 TFA | tcY-NH2 ((trans-Cinnamoyl)-YPGKF-NH2) TFA is a potent selective PAR4 antagonist peptide. tcY-NH2 TFA inhibits thrombin- and AY-NH 2 -induced platelet aggregation and endostatin release, and can be used in the research of inflammation, immunology [1] [2] [6]. Uses: Scientific research. Group: Peptides. Alternative Names: (trans-Cinnamoyl)-YPGKF-NH2 TFA. CAS No. 1262750-73-1. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P1263A. | |
| tyramine N-feruloyltransferase | Cinnamoyl-CoA, 4-coumaroyl-CoA and sinapoyl-CoA can also act as donors, and some aromatic amines can act as acceptors. Group: Enzymes. Synonyms: tyramine N-feruloyl-CoA transferase; feruloyltyramine synthase; feruloyl-CoA tyramine N-feruloyl-CoA transferase; tyramine feruloyltransferase. Enzyme Commission Number: EC 2.3.1.110. CAS No. 128909-19-3. 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-2049; tyramine N-feruloyltransferase; EC 2.3.1.110; 128909-19-3; tyramine N-feruloyl-CoA transferase; feruloyltyramine synthase; feruloyl-CoA tyramine N-feruloyl-CoA transferase; tyramine feruloyltransferase. Cat No: EXWM-2049. | |
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