Methyl Cinnamate Suppliers USA
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Product | Description | |
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Methyl cinnamate Quick inquiry Where to buy Suppliers range | 100g Pack Size. Group: Biochemicals, Building Blocks, Organics. Formula: C10H10O2. CAS No. 103-26-4. Prepack ID 59228239-100g. Molecular Weight 162.19. See USA prepack pricing. | |
Methyl cinnamate Quick inquiry Where to buy Suppliers range | Methyl cinnamate. Group: Low Molecular Weight Esters. Alternative Names: 3-Phenyl-2-propenoic acid methyl. CAS No. 103-26-4. Molecular Weight: 162.19. Molecular Formula: C10H10O2. | |
Methyl Cinnamate Quick inquiry Where to buy Suppliers range | Methyl Cinnamate is a chemical reagent used in the synthesis of fungacidal compounds. Also used in the synthesis of flavaglines as potent anticancer and cytoprotective agents. Group: Biochemicals. Alternative Names: 3-Phenyl-2-propenoic Acid Methyl Ester; 3-Phenylacrylic Acid Methyl Ester; Methyl 3-phenyl-2-propenoate; Methyl 3-Phenylacrylate; Methyl 3-Phenylpropenoate; Methyl Cinnamate; Methyl Cinnamylate; NSC 9411; SemaSORB 9815. Grades: Highly Purified. CAS No. 103-26-4. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
Methyl Cinnamate Quick inquiry Where to buy Suppliers range | Methyl Cinnamate. CAS No. 103-26-4. FEMA No. 2698. Kosher: Y. VIGON Item # 500240. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
Methyl Cinnamate Natural Quick inquiry Where to buy Suppliers range | Methyl Cinnamate Natural. CAS No. 103-26-4. FEMA No. 2698. Kosher: Y. VIGON Item # 500241. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
Alpha methyl cinnamic acid Quick inquiry Where to buy Suppliers range | Alpha methyl cinnamic acid. CAS No: 1199-77-5 | Sarchem Laboratories New Jersey NJ |
a-Methyl cinnamic acid Quick inquiry Where to buy Suppliers range | a-Methyl cinnamic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1199-77-5. Pack Sizes: 50g, 100g. Molecular Formula: C10H10O2. US Biological Life Sciences. | Worldwide |
Methyl 4-Trifluoro methyl cinnamate Quick inquiry Where to buy Suppliers range | Methyl 4-Trifluoro methyl cinnamate. Group: Biochemicals. Alternative Names: (E)-Methyl 3- (4- (trifluoromethyl) phenyl) acrylate. Grades: Highly Purified. CAS No. 20754-22-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
Methyl 4-Trifluoro methyl cinnamate ≥96% (HPLC) Quick inquiry Where to buy Suppliers range | Methyl 4-Trifluoro methyl cinnamate ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
Methyl Cinnamic Aldehyde Quick inquiry Where to buy Suppliers range | Methyl Cinnamic Aldehyde. CAS No. 101-39-3. FEMA No. 2697. Kosher: Y. VIGON Item # 500611. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
Natural Methyl Cinnamate Quick inquiry Where to buy Suppliers range | Methyl cinnamate is the methyl ester of cinnamic acid and is a white or transparent solid with a strong, aromatic odor. It is found naturally in a variety of plants, including in fruits, like strawberry, and some culinary spices, such as Sichuan pepper and some varieties of basil. Uses: Flavour and Perfume. Group: Plant Extracts. INCI Names: Methyl Cinnamate. Grades: FOOD GRADE. CAS No. 103-26-4. Pack Sizes: 25 kgs Jerrycan, 200 kg Drums. Product ID: AM-002. Olfactive Profile: Fruity, balsamic, similar to strawberry. EC No: 203-093-8. FEMA No: 2698. Origin: Indonesia. | New Jersey |
Natural Methyl Cinnamate Quick inquiry Where to buy Suppliers range | Methyl cinnamate is the methyl ester of cinnamic acid and is a white or transparent solid with a strong, aromatic odor. It is found naturally in a variety of plants, including in fruits, like strawberry, and some culinary spices, such as Sichuan pepper and some varieties of basil. Uses: Flavour and Perfume. Group: Plant Extracts. INCI Names: Methyl Cinnamate. Grades: FOOD GRADE. CAS No. 103-26-4. Pack Sizes: 25 kgs Jerrycan, 200 kg Drums. Product ID: AM-002. Olfactive Profile: Fruity, balsamic, similar to strawberry. EC No: 203-093-8. FEMA No: 2698. Origin: Indonesia. | New Jersey |
Methyl 4-Benzyloxy Cinnamate Quick inquiry Where to buy Suppliers range | Cinnamic acid derivative used in structure-antifungal activity relationship study against Aspergillus flavus, Aspergillus terreus, and Aspergillus niger. An antifungal agent. Group: Biochemicals. Alternative Names: (2E)-3-[4-(Phenylmethoxy)phenyl]-2-propenoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 84184-51-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
Methyl 4-Hydroxy Cinnamate Quick inquiry Where to buy Suppliers range | Cinnamic acid derivative used in structure-antifungal activity relationship study against Aspergillus flavus, Aspergillus terreus, and Aspergillus niger. An antifungal agent. Group: Biochemicals. Alternative Names: (2E)-3-(4-Hydroxyphenyl)-2-propenoic Acid Methyl Ester; (E)-p-Hydroxycinnamic Acid Methyl Ester; (E)-4-Hydroxycinnamic Acid Methyl Ester; (E)-Methyl p-Hydroxycinnamate. Grades: Highly Purified. CAS No. 19367-38-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
Methyl 3-(4-bromomethyl)cinnamate Quick inquiry Where to buy Suppliers range | Methyl 3-(4-bromomethyl)cinnamate. Group: Bromine Series. Alternative Names: Methyl 3-(4-bromomethyl)cinnamate, 946-99-6, SBB070882, methyl 3-[4-(bromomethyl)phenyl]prop-2-enoate, methyl (2E)-3-[4-(bromomethyl)phenyl]prop-2-enoate, Methyl 3-[4-(bromomethyl)phenyl]acrylate, METHYL 3-(4-(BROMOMETHYL)PHENYL)ACRYLATE, METHYL 4-BROMOMETHYLCINNAMATE, AG-H-90790, PubChem8191, SureCN1125370, Methyl-T-Bromomethyl-cinnamate, MolPort-003-984-618, MolPort-019-906-197, Methyl-3-(4-bromomethyl)cinnamate, ZINC02583896, AKOS005255809, AC-6963, BD23219, AK-26461. Grades: 96%. CAS No. 946-99-6. Molecular formula: C11H11BrO2. Mole weight: 255.11. IUPAC Name: methyl (E)-3-[4-(bromomethyl)phenyl]prop-2-enoate. Exact Mass: 253.99400. EC Number: 619-059-4. Boiling Point: 333.9ºC at 760 mmHg. Flash Point: 155.7ºC. Density: 1.418 g/cm3. SMILES: COC(=O)C=CC1=CC=C(C=C1)CBr. InChIKey: ZSRCGGBALFGALF-VOTSOKGWSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Hazard statements: Xi: Irritant. | |
1,3-Benzodioxole-5-propanoic Acid Quick inquiry Where to buy Suppliers range | Substituted cinnamic and dihydrocinnamic acids show anti-inflammatory and analgesic activity, with cinnamic acids being more biologically active. Group: Biochemicals. Alternative Names: 3,4-(Methylenedioxy)-hydrocinnamic Acid; 1,3-Benzodioxole-5-propionic Acid; 3, 4- (Methylenedioxy) hydrocinnamic Acid; 3, 4- methyl ene dioxydihydrocinnamic Acid; 3- (3, 4-Methylenedioxyphenyl) propionic Acid; 3-(Benzo[d][1,3]dioxol-5-yl)propanoic Acid; 3-(Benzodioxol-5-yl)propionic Acid; 3-[Benzo[1,3]dioxol-5-yl]propionic Acid; NSC 55524. Grades: Highly Purified. CAS No. 2815-95-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
2, 4, 6-Tri methyl cinnamaldehyde Quick inquiry Where to buy Suppliers range | 2, 4, 6 Tri methyl cinnamaldehyde. CAS No. 131534-70-8. | |
2-Cyano-1-methyl-2-propen-1-yl Methyl Ester Carbonic Acid Quick inquiry Where to buy Suppliers range | 2-Cyano-1-methyl-2-propen-1-yl Methyl Ester Carbonic Acid is an intermediate in the synthesis of Furanonaphthoquinone I (F864005). Furanonaphthoquinone I is a polyketide-isoprenoid compound that is produced by Streptomyces cinnamonensis DSM 1042. Group: Biochemicals. Grades: Highly Purified. CAS No. 474418-69-4. Pack Sizes: 500mg, 1g. Molecular Formula: C7H9NO3. US Biological Life Sciences. | Worldwide |
(2E)-3-(1,3-Benzodioxol-5-yl)-2-propenoic Acid Quick inquiry Where to buy Suppliers range | Substituted cinnamic and dihydrocinnamic acids show anti-inflammatory and analgesic activity, with cinnamic acids being more biologically active. Group: Biochemicals. Alternative Names: (E)-3-(1,3-Benzodioxol-5-yl)-2-propenoic Acid; (2E)-3-(1,3-Benzodioxol-5-yl)-2-propenoic Acid; (E) -3, 4- (Methylenedioxy) cinnamic Acid; (E)-3-(1,3-Benzodioxol-5-yl)-2-propenoic Acid; (E) -3- (3, 4-Methylenedioxyphenyl) acrylic Acid; 3-(3,4-Methylenedioxyphenyl)-2E-propenoic Acid; trans-3, 4- (Methylenedioxy) cinnamic Acid; trans-3-(3,4-Methylenedioxyphenyl)-2-propenoic Acid. Grades: Highly Purified. CAS No. 38489-76-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
(2E)-3-(Phenyl-2,3,4,5,6-d5)-2-propenoic-2,3-d2 Acid Quick inquiry Where to buy Suppliers range | (2E)-3-(Phenyl-2,3,4,5,6-d5)-2-propenoic-2,3-d2 Acid is an isotope labelled compound of trans-Cinnamic Acid (P336185), used in the synthesis of amides and esters through coupling reactions involving carboxylic acids and amines. Also used in the N-methylation of amides and O-methylation of carboxylic acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 343338-31-8. Pack Sizes: 10mg, 50mg. Molecular Formula: C9HD7O2, Molecular Weight: 155.199999999999. US Biological Life Sciences. | Worldwide |
3-(2,5-Dimethylphenyl)-2-propenoic Acid Quick inquiry Where to buy Suppliers range | 3-(2,5-Dimethylphenyl)-2-propenoic Acid can be used as reactant/reagent for preparation of trifluoro methyl thioalkenes and ketones via decarboxylative trifluoro methyl thiolation of cinnamic acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 95883-10-6. Pack Sizes: 500mg, 1g. Molecular Formula: C11H12O2, Molecular Weight: 176.21. US Biological Life Sciences. | Worldwide |
3- (2-Methyl-1H-imidazol-1-yl) -5- (trifluoromethyl) aniline Quick inquiry Where to buy Suppliers range | 3- (2-Methyl-1H-imidazol-1-yl) -5- (trifluoromethyl) aniline is used in the preparation of cinnamaldehyde derivatives as inhibitors of bacterial cell division. Nilotinib (N465300) impurity, which might be useful in treatment of chronic myelogenous leukemia. Group: Biochemicals. Grades: Highly Purified. CAS No. 641571-06-4. Pack Sizes: 100mg, 500mg. Molecular Formula: C11H10F3N3, Molecular Weight: 241.21. US Biological Life Sciences. | Worldwide |
3,4-Methylenedioxy-5-methoxycinnamic acid Quick inquiry Where to buy Suppliers range | Synonyms: 5'-Methoxy-3',4'-Methylenedioxy Cinnamic Acid; Equisetan. Grades: ≥98%. CAS No. 41514-66-3. Molecular formula: C11H10O5. Mole weight: 222.19. | |
3,4-(Methylenedioxy)cinnamic acid Quick inquiry Where to buy Suppliers range | 3,4-(Methylenedioxy)cinnamic acid. Group: Heterocyclic Organic Compound. Alternative Names: (E)-3-BENZO[1,3]DIOXOL-5-YL-ACRYLIC ACID;3-BENZO[1,3]DIOXOL-5-YL-ACRYLIC ACID;3-PIPERONYLACRYLIC ACID;AKOS B004102;AKOS AUF01566;AKOS BBS-00006476;3-(1,3-BENZODIOXOL-5-YL)-2-PROPENOIC ACID;3-(1,3-BENZODIOXOL-5-YL)ACRYLIC ACID. CAS No. 2373-80-0. Molecular formula: C10H8O4. Mole weight: 192.17. Symbol: GHS07. Melting Point: 242-244°C (dec.)(lit.). Safty Description: 36-24/25. Hazard statements: Xi. Supplemental Hazard Statements: H335-H315-H319. | |
3-O-Demethylmonensin B Quick inquiry Where to buy Suppliers range | 3-O-Demethylmonensin B is a polyether antibiotic produced by Streptomyces cinnamonensis LO-63. Synonyms: 3-Hydroxy-4-(9-hydroxy-2-{5'-[6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-2,3'-dimethyl[2,2'-bioxolan]-5-yl}-2,8-dimethyl-1,6-dioxaspiro[4.5]decan-7-yl)-2-methylpentanoic acid. CAS No. 109345-56-4. Molecular formula: C34H58O11. Mole weight: 642.82. | |
4-(2-Carboxyethenyl)benzoic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | An intermediate in the preparation of heteropolycyclic quinolones. Group: Biochemicals. Alternative Names: p-Carbomethoxycinnamic Acid; p-Methoxycarbonyl cinnamic Acid. Grades: Highly Purified. CAS No. 19473-96-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
4-[(4-Methoxybenzylidene)amino]cinnamic acid Quick inquiry Where to buy Suppliers range | 4-[(4-Methoxybenzylidene)amino]cinnamic acid. Group: Liquid Crystal (LC) Building Blocks. Alternative Names: p-(Anisylideneamino)cinnamic acid, MolPort-002-858-213, HMS1368K10, NSC81273, CID5357579, 12W-0892, 25959-50-6. CAS No. 25959-50-6. IUPAC Name: (Z) -3-[4-[ (4-methoxyphenyl) methylideneamino]phenyl]prop-2-enoic acid. Molecular Weight: 281.31. Molecular Formula: C17H15NO3. SMILES: COC1=CC=C (C=C1)C=NC2=CC=C (C=C2)C=CC (=O)O. InChIKey: UIELBEHBZKVMEI-MGGYQKONSA-N. Boiling Point: 491ºC at 760mmHg. Melting Point: 198ºC. Flash Point: 250.8ºC. Purity: >98.0%(T). Density: 1.1g/cm³. | |
4-Mercaptocinnamic acid methyl ester Quick inquiry Where to buy Suppliers range | 4-Mercaptocinnamic acid methyl ester. Group: Biochemicals. Alternative Names: 3-(4-Mercaptophenyl)-2-propenoic acid methyl ester; p-Mercapto-cinnamic acid methyl ester. Grades: Highly Purified. CAS No. 90843-37-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C10H10O2S. US Biological Life Sciences. | Worldwide |
4-[(p-Anisylidene)amino]cinnamic Acid Butyl Ester, 98% Quick inquiry Where to buy Suppliers range | 4-[(p-Anisylidene)amino]cinnamic Acid Butyl Ester, 98%. Group: Liquid Crystal (LC) Materials. CAS No. 16833-17-3. IUPAC Name: butyl (E) -3-[4-[ (4-methoxyphenyl) methylideneamino]phenyl]prop-2-enoate. Molecular Weight: 337.4g/mol. Molecular Formula: C21H23NO3. SMILES: CCCCOC (=O)C=CC1=CC=C (C=C1)N=CC2=CC=C (C=C2)OC. InChI: InChI=1S/C21H23NO3/c1-3-4-15-25-21(23)14-9-17-5-10-19(11-6-17)22-16-18-7-12-20(24-2)13-8-18/h5-14,16H,3-4,15H2,1-2H3/b14-9+,22-16?. InChIKey: CULYZFOOJBHBNM-CIZPVDQASA-N. | |
AP18 Quick inquiry Where to buy Suppliers range | AP18 is a selective Transient receptor potential A1(TRPA1) channel blocker which reversibly inhibits TRPA1 with IC50 values of 3.1 and 4.5 μM at human and mouse respectively. It has been used to study TRPA1 signaling in mice and rats as well as in vitro. It blocks the transient receptor potential ankyrin 1 receptors and can reduce chronic pain associated with arthritis. It also blocks cinnamaldehyde-induced nociception in vivo and blocks cold- and mustard oil-induced activation of mouse TRPA1 but not capsaicin-induced activation. It reverses CFA-induced mechanical hyperalgesia in mice. Uses: Ap18 blocks the transient receptor potential ankyrin 1 receptors and can reduce chronic pain associated with arthritis. Synonyms: AP-18; AP 18; AP18. 4-(4-Chlorophenyl)-3-methylbut-3-en-2-oxime;AP-18;4-(4-Chlorophenyl)-3-methyl-3-buten-2-oneoxime;(NE)-N-[(Z)-4-(4-chlorophenyl)-3-methylbut-3-en-2-ylidene]hydroxylamine;(2E,3E)-4-(4-chlorophenyl)-3-methylbut-3-en-2-one oxime. Grades: 98%. CAS No. 55224-94-7. Molecular formula: C11H12ClNO. Mole weight: 209.67. | |
Artepillin c Quick inquiry Where to buy Suppliers range | Artepillin c. Group: Heterocyclic Organic Compound. Alternative Names: ARTEPILLIN C;ArtepillinC,fromPropolis;(E)-3-[4-Hydroxy-3,5-bis(3-methyl-2-butenyl)phenyl]propenoic acid;3,5-Bis(3-methyl-2-butenyl)-4-hydroxy-trans-cinnamic acid;3,5-Diprenyl-4-hydroxycinnamic acid;3,5-Diprenyl-4-hydroxy-trans-cinnamic acid;4-Hydroxy-3,5-bis(3-methyl-2-butenyl)cinnamic acid;ARTEPILLIN C500Mg, 1g, 5g. CAS No. 72944-19-5. Molecular formula: C19H24O3. Mole weight: 0. | |
Azapropazone Quick inquiry Where to buy Suppliers range | Azapropazone. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: NSC 102824, Azapropazone, Cinnopropazone, Apazone, Mi 85, Sinnamin, 5-(Dimethylamino)-9-methyl-2-propyl-1H-pyrazolo[1,2-a][1,2,4]benzotriazine-1,3(2H)-dione, Prolixan, Cinnamin, AHR 3018,3-Dimethylamino-7-methyl-1,2-(n-propylmalonyl)-1,2-dihydro-1,2,4-benzotriazine, 1H-Pyrazolo[1,2-a][1,2,4]benzotriazine-1,3(2H)-dione, 5-(dimethylamino)-9-methyl-2-propyl-. CAS No. 13539-59-8. IUPAC Name: 5-(dimethylamino)-9-methyl-2-propylpyrazolo[1,2-a][1,2,4]benzotriazine-1,3-dione. Molecular formula: C16H20N4O2. Mole weight: 300.36. Catalog: APS13539598. SMILES: CCCC1C (=O)N2N (C1=O)c3cc (C)ccc3N=C2N (C)C. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Beyerol 17-cinnamate Quick inquiry Where to buy Suppliers range | 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. | |
Butyl 4-[(4-Methoxybenzylidene)amino]cinnamate Quick inquiry Where to buy Suppliers range | Butyl 4-[(4-Methoxybenzylidene)amino]cinnamate. Group: Liquid Crystal (LC) Building Blocks; Liquid Crystal (LC) Materials. CAS No. 16833-17-3. IUPAC Name: butyl (E) -3-[4-[ (4-methoxyphenyl) methylideneamino]phenyl]prop-2-enoate. Molecular Weight: 337.4g/mol. Molecular Formula: C21H23NO3. SMILES: CCCCOC (=O)C=CC1=CC=C (C=C1)N=CC2=CC=C (C=C2)OC. InChI: InChI=1S/C21H23NO3/c1-3-4-15-25-21(23)14-9-17-5-10-19(11-6-17)22-16-18-7-12-20(24-2)13-8-18/h5-14,16H,3-4,15H2,1-2H3/b14-9+,22-16?. InChIKey: CULYZFOOJBHBNM-CIZPVDQASA-N. | |
Camphor Quick inquiry Where to buy Suppliers range | Kampfer is a waxy, flammable, white, or transparent solid with a strong aroma. It is a terpenoid with the chemical formula C10H16O. It is found in the wood of the Kampfer laurel (Cinnamomum camphora), a large evergreen tree found in Asia (particularly in Sumatra, Indonesia, and Borneo), and also of the unrelated Kapur tree, a tall timber tree from the same region. It also occurs in some other related trees in the laurel family, notably Ocotea usambarensis. The oil in rosemary leaves (Rosmarinus officinalis), in the mint family, contains 10 to 20%, Kampfer, while camphorweed (Heterotheca) only contains some 5%. Camphor can also be synthetically produced from the oil of turpentine. It is used for its scent, as an ingredient in cooking (mainly in India), as an embalming fluid, for medicinal purposes, and in religious ceremonies. A major source of camphor in Asia is camphor basil (the parent of African blue basil).The molecule has two possible enantiomers is shown in the structural diagrams. The structure on the left is the naturally occurring (R)-form, while its mirror image shown on the right is the (S)-form.Norcamphor is a Kampfer derivative with the three methyl groups replaced by hydrogen. Group: Biobased Products. Alternative Names: 1,7,7-Trimethyl-bicyclo[2.2.1]heptan-2-on. Grades: 98%. CAS No. 76-22-2. Product ID: BBC76222. Molecular formula: C10H16O. Mole weight: 152.23. IUPAC Name: 1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one. Appearance: Powder. Density: 0.992 g/ml. SMILES: CC1(C2CCC1(C(=O)C2)C)C. | |
CB-403 Quick inquiry Where to buy Suppliers range | CB-403, a cinnamaldehyde derivative, which has antitumor effect through the arrest of cell cycle progression in the G2/M phase. Uses: Antitumor effect through the arrest of cell cycle progression in the g2/m phase. Synonyms: CB-403; CB403; CB 403; UNII-4V9Q0C88UK. 2-Propenal, 3-[2-[(2-methylphenyl)?methoxy]?phenyl]?-, (2E)?-. Grades: ≥96%. CAS No. 302356-18-9. Molecular formula: C17H16O2. Mole weight: 252.11. | |
Cephamycin C Quick inquiry Where to buy Suppliers range | It is produced by the strain of Streptomyces lactamdurans, Str. chartrensis, Str. griseus, Str. cinnamonensis, Str. fimbiiatus, Str. halstddii, Str. rochei, Str. vuridochromogene. Cephalomycin C was resistant to gram-positive bacteria (weak) and negative bacteria, with low toxicity, and mice could tolerate intraperitoneal injection of 10 g/kg. Used as raw material for semisynthetic cephalosporin. Synonyms: Cephemimycin; antibiotic 842A; (6R,7S)-3-[[(aminocarbonyl)oxy]methyl]-7alpha-[[(R)-5-amino-5-carboxy-1-oxopentyl]amino]-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; A16886B; A 16886B; A-16886B. Grades: 95%. CAS No. 38429-35-5. Molecular formula: C16H22N4O9S. Mole weight: 446.43. | |
Cholesteryl cinnamate Quick inquiry Where to buy Suppliers range | Cholesteryl cinnamate. Group: Steroidal Compounds. Alternative Names: 3-phenyl-2-propenoate;TRANS-CINNAMIC ACID CHOLESTEROL ESTER;5-CHOLESTEN-3BETA-OL 3-CINNAMATE;5-CHOLESTEN-3-BETA-OL CINNAMATE;CHOLESTERYL CINNAMATE;CHOLESTEROL TRANS-CINNAMATE;CHOLESTERYL CINNAMATE 97%;(3beta)-Cholest-5-en-3-ol 3-phenyl-2-propenoate. Grades: 95%. CAS No. 1990-11-0. Molecular formula: C36H52O2. Mole weight: 516.8. IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl](E)-3-phenylprop-2-enoate. Exact Mass: 516.39700. EC Number: 217-869-9. Density: 1.03g/cm³. SMILES: CC (C)CCCC (C)C1CCC2C1 (CCC3C2CC=C4C3 (CCC (C4)OC (=O)C=CC5=CC=CC=C5)C)C. InChIKey: FESYLMLHRKCTFF-MFLJIVHPSA-N. | |
Cinnamedrine Hydrochloride Quick inquiry Where to buy Suppliers range | Cinnamedrine Hydrochloride. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: N-cinnamylephedrine Hydrochloride,dl-Cinnamedrine hydrochloride, Benzenemethanol, alpha-[1-[methyl(3-phenyl-2-propenyl)amino]ethyl]-, hydrochloride (9CI), Cinnamedrine Hydrochloride, Benzyl alcohol, alpha-[1-(cinnamylmethylamino)ethyl]-, hydrochloride, (+/-)- (8CI), Benzenemethanol, alpha-[1-[methyl(3-phenyl-2-propen-1-yl)amino]ethyl]-, hydrochloride (1:1). CAS No. 25441-16-1. IUPAC Name: 2-[methyl(3-phenylprop-2-enyl)amino]-1-phenylpropan-1-ol;hydrochloride. Molecular formula: C19H23NO.ClH. Mole weight: 317.85. Catalog: APS25441161. SMILES: Cl.CC(C(O)c1ccccc1)N(C)CC=Cc2ccccc2. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Cinnamyltrimethylsilane Quick inquiry Where to buy Suppliers range | Cinnamyltrimethylsilane. Group: Methylsilane; Silane Compound. Grades: 0.95. CAS No. 19752-23-9. Pack Sizes: 1 g. Product ID: ACM19752239. Molecular formula: C12H18Si. | |
cyclamen aldehyde Quick inquiry Where to buy Suppliers range | cyclamen aldehyde. Uses: Used for research and manufacturing. Group: Food Ingredients. Alternative Names: (R,S)-p-Isopropyl-α-methylhydro-cinnamaldehyde;P-ISOPROPYL-A-METHYLHYDROCINNAMALDEHYDE;CYCLAMEN ALDEHYDE;FEMA 2743;2-METHYL-3-(P-ISOPROPYLPHENYL)PROPION- &;3-(4-ISOPROPYLPHENYL)ISOBUTYRALDEHYDE;4-ISOPROPYL-ALPHA-METHYLHYDROCINNAMALDEHYDE;A-METHYL-P-ISOPROPYLHYDROCINNAMIC ALDEHYDE. CAS No. 103-95-7. Pack Sizes: 1 kg. Product ID: CDF4-0079. | |
(E)-4-Formylcinnamic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | Cinnamic Acid derivative. Group: Biochemicals. Alternative Names: Methyl (E)-p-Formylcinnamate; Methyl (E)-3-(4-Formylphenyl)acrylate; (2E)-3-(4-Formylphenyl)-2-propenoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 58045-41-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
(E)-N-Methyl-N-(3-phenyl-2-propen-1-yl)-1-naphthalenemethanamine hydrochloride Quick inquiry Where to buy Suppliers range | (E)-N-Methyl-N-(3-phenyl-2-propen-1-yl)-1-naphthalenemethanamine hydrochloride. Group: Biochemicals. Alternative Names: Naftifine hydrochloride; (E)-N-Cinnamyl-N-methyl-1-naphthalenemethanamine hydrochloride; AW 105-843. Grades: Highly Purified. CAS No. 65473-14-5. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C21H22ClN. US Biological Life Sciences. | Worldwide |
Ethyl 4-[(4-Methoxybenzylidene)amino]cinnamate Quick inquiry Where to buy Suppliers range | Ethyl 4-[(4-Methoxybenzylidene)amino]cinnamate. Group: Liquid Crystal (LC) Building Blocks; Liquid Crystal (LC) Materials. CAS No. 6421-30-3. IUPAC Name: ethyl (E) -3-[4-[ (4-methoxyphenyl) methylideneamino]phenyl]prop-2-enoate. Molecular Weight: 309.4g/mol. Molecular Formula: C19H19NO3. SMILES: CCOC (=O)C=CC1=CC=C (C=C1)N=CC2=CC=C (C=C2)OC. InChI: InChI=1S/C19H19NO3/c1-3-23-19(21)13-8-15-4-9-17(10-5-15)20-14-16-6-11-18(22-2)12-7-16/h4-14H,3H2,1-2H3/b13-8+,20-14?. InChIKey: FMNNRRPDXZWUAE-KGCZTCBMSA-N. | |
Flunarizine Quick inquiry Where to buy Suppliers range | Flunarizine. Group: Heterocyclic Organic Compound. Alternative Names: FLUNARIZINE;(e)-1-[bis(4-fluorophenyl)methyl]-4-(3-phenyl-2-propenyl)piperazine;(E)-1-[Bis-(p-fluorophenyl)methyl]-4-cinnamylpiperazine;(e)-piperazin;1-[Bis(4-fluorophenyl)methyl]-4-[(2E)-3-phenyl-2-propenyl]piperazine;Piperazine, 1-[bis(4-fluorophenyl)methyl]-4-(3-phenyl-2-propenyl)-, (E)-;Sibelium;Fluarizine. CAS No. 52468-60-7. Molecular formula: C26H26F2N2. Mole weight: 404.49. | |
Flunarizine Quick inquiry Where to buy Suppliers range | Flunarizine is a selective calcium entry blocker, which has calmodulin binding properties and histamine H1 blocking activity. It may help to reduce the severity and duration of attacks of paralysis and is effective in rapid onset dystonia-parkinsonism. It is effective in the prophylaxis of migraine, vascular disease, occlusive peripheral, vertigo of central and peripheral origin. It is used as an adjuvant in the therapy of epilepsy. It has been shown to significantly reduce headache frequency and severity in both adults and children. It was discovered at Janssen Pharmaceutica in 1968. It has been listed. Uses: Flunarizine is effective in the prophylaxis of migraine, vascular disease, occlusive peripheral, vertigo of central and peripheral origin. it is used as an adjuvant in the therapy of epilepsy. Synonyms: R-14950; R 14950; R14950; Sibelium; Flunarizinum; Flunarizina; (E)-1-[Bis-(p-fluorophenyl)methyl]-4-cinnamylpiperazine; 1-[Bis(4-fluorophenyl)methyl]-4-[(2E)-3-phenyl-2-propenyl]piperazine; Piperazine, 1-[bis(4-fluorophenyl)methyl]-4-(3-phenyl-2-propenyl)-, (E)-. Grades: 95%. CAS No. 52468-60-7. Molecular formula: C26H26F2N2. Mole weight: 404.50. | |
Flunarizine Dihydrochloride Quick inquiry Where to buy Suppliers range | ≥98% (TLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy; API Standards; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Mondus, Flunagen, (E)-1-[Bis(4-fluorophenyl)methyl]-4-cinnamylpiperazine dihydrochloride, Piperazine, 1-[bis(4-fluorophenyl)methyl]-4-[(2E)-3-phenyl-2-propenyl]-, dihydrochloride (9CI), R 14950, Piperazine, 1-[bis(p-fluorophenyl)methyl]-4-cinnamyl-, dihydrochloride, (E)- (8CI), Flugeral, Dinaplex, Piperazine, 1-[bis(4-fluorophenyl)methyl]-4-(3-phenyl-2-propenyl)-, dihydrochloride, (E)-, Flunarizine hydrochloride, Flunarl, Flunarizine dihydrochloride, Gradient,Piperazine, 1-[bis(4-fluorophenyl)methyl]-4-[(2E)-3-phenyl-2-propen-1-yl]-, hydrochloride (1:2), Issium, Fluxarten. CAS No. 30484-77-6. Pack Sizes: 1G, 10G. IUPAC Name: 1-[bis(4-fluorophenyl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine;dihydrochloride. Molecular formula: C26H26F2N2.2ClH. Mole weight: 477.42. EC Number: 250-216-6. Catalog: APS30484776. Assay: ≥98% (TLC). SMILES: Cl. Cl. Fc1ccc (cc1)C (N2CCN (C\C=C\c3ccccc3)CC2)c4ccc (F)cc4. Format: Neat. Product Type: API. | |
Flunarizine dihydrochloride for system suitability Quick inquiry Where to buy Suppliers range | Flunarizine dihydrochloride for system suitability. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: (E)-1-[Bis(4-fluorophenyl)methyl]-4-cinnamylpiperazine dihydrochloride, Flunarizine dihydrochloride, Piperazine, 1-[bis(4-fluorophenyl)methyl]-4-[(2E)-3-phenyl-2-propenyl]-, dihydrochloride (9CI), Dinaplex, Piperazine, 1-[bis(4-fluorophenyl)methyl]-4-(3-phenyl-2-propenyl)-, dihydrochloride, (E)-, Piperazine, 1-[bis(p-fluorophenyl)methyl]-4-cinnamyl-, dihydrochloride, (E)- (8CI), Fluxarten,Piperazine, 1-[bis(4-fluorophenyl)methyl]-4-[(2E)-3-phenyl-2-propen-1-yl]-, hydrochloride (1:2), Gradient, Flunarizine hydrochloride, Issium, Flunagen, R 14950, Flunarl, Mondus, Flugeral. CAS No. 30484-77-6. IUPAC Name: 1-[bis(4-fluorophenyl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine;dihydrochloride. Molecular formula: C26H26F2N2.2ClH. Mole weight: 477.42. Catalog: APS30484776A. SMILES: Cl. Cl. Fc1ccc (cc1)C (N2CCN (C\C=C\c3ccccc3)CC2)c4ccc (F)cc4. Format: Mixture. Product Type: Other. Shipping: Room Temperature. | |
Flunarizine Impurity C Quick inquiry Where to buy Suppliers range | Flunarizine Impurity C is an impurity of Flunarizine. Synonyms: 4-Defluoro 2-Fluoro Flunarizine; (E)-1-[(4-Fluoroohenyl)(2-fluorophenyl)methyl]-4-(cinnamyl)piperazine. Grades: > 95%. CAS No. 90830-31-2. Molecular formula: C26H26F2N2. Mole weight: 404.51. | |
Isoamyl cinnamate Quick inquiry Where to buy Suppliers range | Isoamyl cinnamate. Uses: Use as perfume. Alternative Names: 2-Propenoic acid, 3-phenyl-, 3-methylbutyl ester;Cinnamic acid, isopentyl ester;FEMA No. 2063. Grades: N/A. CAS No. 7779-65-9. Product ID: ACM7779659. Molecular formula: C14H18O2. Mole weight: 218.29. | |
Isobutyl cinnamate Quick inquiry Where to buy Suppliers range | Isobutyl cinnamate. Group: Micro/NanoElectronics. Alternative Names: FEMA 2193;ISOBUTYL CINNAMATE;2-METHYLPROPYL 3-PHENYLPROPENOATE;2-METHYLPROPYL BETA-PHENYLACRYLATE;2-methylpropyl3-phenyl-2-propenoate;2-Propenoicacid,3-phenyl-,2-methylpropylester;3-phenyl-2-propenoicaci2-methylpropylester;Cinnamic acid, isobutyl ester. CAS No. 122-67-8. Molecular formula: C13H16O2. Mole weight: 204.26. | |
Kirrothricin Quick inquiry Where to buy Suppliers range | Kirrothricin is originally isolated from Str. cinnamomeus Tu89. It has antibacterial action, but no activity to subtilis, Escherichia coli and fungi. Synonyms: 2H-Pyran-2-acetamide, N-((2E,4E,6S,7S,9S,10E,12E,14E,16E)-8,9-dihydroxy-6-methoxy-5,7,17-trimethyl-18-oxo-18-(1,2,5,6-tetrahydro-4-hydroxy-1-methyl-2-oxo-3-pyridinyl)-2,4-dihydroxy-5,5-dimethyl-6-((1E,3Z)-1,3-pentadienyl)-, (alphaS,2S,4S,6S)-. CAS No. 79190-00-4. Molecular formula: C44H64N2O10. Mole weight: 780.98. | |
Methyl 4-Bromomethylcinnamate Quick inquiry Where to buy Suppliers range | Used in the synthesis of p-, m-, and ?-bis- (2-chloroethyl) aminomethylcinnamic acid hydrochloride and their esters as inhibitors. Group: Biochemicals. Alternative Names: 3-[4-(Bromomethyl)phenyl]-2-propenoic Acid Methyl Ester; p-(Bromomethyl)cinnamic Acid Methyl Ester; 3- (4-Bromomethylphenyl) acrylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 946-99-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
Methyl 4-hydroxycinnamate Quick inquiry Where to buy Suppliers range | Methyl 4-hydroxycinnamate. Group: Heterocyclic Organic Compound. Alternative Names: Methyl-p-coumarate, Methyl-p-hydroxycinnamate, Methyl 4-hydroxycinnamate, Cinnamic acid, p-hydroxy-, methyl ester, SBB002393, ZINC00153731, FR-2261, 2-Propenoic acid, 3-(4-hydroxyphenyl)-, methyl ester, Methyl (2E)-3-(4-hydroxyphenyl)-2-propenoate, 3943-97-3. Grades: 96%. CAS No. 3943-97-3. Product ID: ACM3943973. Molecular formula: C10H10O3. Mole weight: 178.18. IUPAC Name: methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate. Boiling Point: 306.6ºC at 760mmHg. Melting Point: 144-145ºC. Flash Point: 132.8ºC. Density: 1.197g/cm³. | |
Monensin A Quick inquiry Where to buy Suppliers range | Monensin A is a polyether antibiotic first isolated from Streptomyces cinnamonensis in 1967. Monensin is a broad- spectrum anticoccicidial antibiotic also exhibiting antifungal and antiviral activity. Monensin A forms complexes with monovalent cations such as Li+, Na+, K+, Rb+, Ag+ and Tl+ and is thus able to transport these cations across lipid membranes of cells, playing an important role as an Na+/H+ antiporter. It blocks intracellular protein transport and is used in the treatment of animals to prevent coccidiosis, promote growth and prevent bloat. Derivatives of monensin, monensin methyl ester and particularly monensin decyl ester, are used in ion selective electrodes. Group: Biochemicals. Grades: Highly Purified. CAS No. 17090-79-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Monensin B Quick inquiry Where to buy Suppliers range | Monensin B is an oxygen-containing heterocyclic polyether antibiotic produced by Str. cinnamonensis. It has antibacterial, mycobacterial, fungal and protozoan activity, but it has a weaker effect on gram-negative bacteria and has an inhibitory effect on HeLa cells. Synonyms: 16-Deethyl-16-methylmonensin. CAS No. 30485-16-6. Molecular formula: C35H60O11. Mole weight: 656.84. | |
Monensin sodium salt Quick inquiry Where to buy Suppliers range | Sodium Monensin, isolated from Streptomyces cinnamonensis, is a well-known representative of naturally polyether ionophore antibiotics. It is widely used in ruminant animal feeds. Synonyms: Monensin A sodium salt; 2-[5-ethyltetrahydro-5-[tetrahydro-3-methyl-5-[tetrahydro-6-hydroxy-6-hydroxymethyl-3,5-dimethyl-2H-pyran-2-yl]-2-furyl]-2-furyl]-9-hydroxy-β-methoxy-α,γ,2,8-tetramethyl-1,6-dioxaspiro[4.5]decane-7-butyric acid, monosodium salt; A 3823A; Coban; Rumensin; NSC 343257. Grades: >98%. CAS No. 22373-78-0. Molecular formula: C36H61NaO11. Mole weight: 692.85. | |
Naftifine Quick inquiry Where to buy Suppliers range | Naftifine is a topical, synthetic, broad spectrum allylamine derivate. It has antifungal, antibacterial and anti-inflammatory activity and is used for the treatment of tinea pedis, tinea cruris, and tinea corporis. It can be fungicidal or fungistatic depending on the concentration and the organisms involved. It appears to interfere with sterol biosynthesis by inhibiting the enzyme squalene 2,3-epoxidase. It was developed by Merz pharma and has been listed. Uses: Naftifine has antifungal, antibacterial and anti-inflammatory activity and is used for the treatment of tinea pedis, tinea cruris, and tinea corporis. Synonyms: Naftifinum; AW105843; AW-105843; SN105843; SN-105843; N-trans-cinnamyl-n-methyl-(1-naphthylmethyl)amine. Grades: 98%. CAS No. 65472-88-0. Molecular formula: C21H21N. Mole weight: 287.41. | |
Naftifine cis-Isomer Quick inquiry Where to buy Suppliers range | An impurity of Naftifine, which is an allylamine antifungal drug for the topical treatment of tinea pedis, tinea cruris, and tinea corporis, probably involves selectively blocking sterol biosynthesis via inhibition of the squalene 2,5-epoxidase enzyme. Synonyms: (Z)-N-Methyl-N-(3-phenyl-2-propen-1-yl)-1-naphthalenemethanamine Hydrochloride;(Z)-N-Cinnamyl-N-methyl-1-naphthalenemethanamine Hydrochloride. Grades: > 95%. CAS No. 65473-08-7. Molecular formula: C21H21N. Mole weight: 287.41. | |
OM-Cinnamate, USP Quick inquiry Where to buy Suppliers range | Liquid oil soluble UVB sunscreen. Ester of methoxycinnamate made of a derivative of cinnamic acid (occurring in plants like balsam of Peru, cinnamon leaves) with methyl acetate. Synonyms: 2- ethylhexyl-p-methoxycinnamate or octinoxate. Purity >98%. Uses: Sun care & after-sun products, hair care products, lotions, liquid makeup products. Group: Skin Actives. CAS No. 5466-77-3. Product ID: ACM5466773-4. Appearance: colorless to light yellow liquid, almost odorless. | |
p-Methyl-cinnamoyl Azide Quick inquiry Where to buy Suppliers range | 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 |
Rescinnamine Quick inquiry Where to buy Suppliers range | Rescinnamine. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Alternative Names: Reserpic acid methyl ester 3,4,5-trimethoxycinnamate, Methyl trimethoxycinnamoylreserpate, Rescinnamine (6CI), Cartric, Yohimban-16-carboxylic acid, 11,17-dimethoxy-18-[[(2E)-1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propenyl]oxy]-, methyl ester, (3β, 16β, 17α, 18β, 20α)- (9CI), Scinnamina, Benz[g]indolo[2,3-a]quinolizine, yohimban-16-carboxylic acid deriv., Reserpinine, Apoterin, Rescinnamin, 3β,20α-Yohimban-16β-carboxylic acid, 18β-hydroxy-11,17α-dimethoxy-, methyl ester, 3,4,5-trimethoxycinnamate (ester) (8CI), Apoterin S, Anaprel, Moderil, NSC 15628, Resealoid, 3,4,5-Trimethoxycinnamoyl methyl reserpate, Rescisan, Reserpinine (C35 alkaloid), Cinnaloid,Yohimban-16-carboxylic acid, 11,17-dimethoxy-18-[[(2E)-1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propen-1-yl]oxy]-, methyl ester, (3β, 16β, 17α, 18β, 20α)-, O-(3,4,5-Trimethoxy-trans-cinnamoyl) methyl reserpate. CAS No. 24815-24-5. IUPAC Name: methyl (1R,15S,17R,18R,19S,20S)-6,18-dimethoxy-17-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]oxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate. Molecular formula: C35H42N2O9. Mole weight: 634.72. Catalog: APS24815245. SMILES: CO[C@H]1[C@@H] (C[C@@H]2CN3CCc4c ([nH]c5cc (OC)ccc45)[C@H]3C[C@@H]2[C@@H]1C (=O)OC)OC (=O)\C=C\c6cc (OC)c (OC)c (OC)c6. Format: Neat. | |
Rosavin Quick inquiry Where to buy Suppliers range | Rosavin is a cinnamyl alcohol glycoside isolated from Rhodiola rosea. It exhibits antidepressant and anxiolytic activity. Uses: Antidepressant and anxiolytic. Synonyms: [(E)-3-Phenyl-2-propenyl]6-O-(α-L-arabinopyranosyl)-β-D-glucopyranoside; [(E)-3-Phenyl-2-propenyl]6-O-α-L-arabinopyranosyl-β-D-glucopyranoside; (2E)-3-phenyl-2-propenyl 6-O-alpha-L-arabinopyranosyl-beta-D-glucopyranoside; (2S,3R,4S,5S,6R)-2-[(E)-3-phenylprop-2-enoxy]-6-([(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxyMethyl)oxane-3,4,5-triole; Rosavidin; (2R,3R,4S,5S,6R)-2-(cinnamyloxy)-6-((((2S,3R,4S,5S)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)Methyl)tetrahydro-2H-pyran-3,4,5-triol; b-D-Glucopyranoside, (2E)-3-phenyl-2-propen-1-yl 6-O-a-L-arabinopyranosyl-. Grades: >98%. CAS No. 84954-92-7. Molecular formula: C20H28O10. Mole weight: 428.43. | |
Rottlerin Quick inquiry Where to buy Suppliers range | 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. | |
(S)-(+)-2-Methylbutyl 4-(4-decyloxybenz& Quick inquiry Where to buy Suppliers range | (S)-(+)-2-Methylbutyl 4-(4-decyloxybenz&. Group: Heterocyclic Organic Compound. Alternative Names: (S)-2-METHYLBUTYL 4-(4-DECYLOXYBENZYLIDENEAMINO)CINNAMATE, 55593-53-8, AC1LBILI, SureCN269032, CTK6E0566, AG-K-53220, 2-methylbutyl 3-[4-[ (4-decoxyphenyl) methylideneamino]phenyl]prop-2-enoate, 2-methylbutyl 3-[4- ({ (e) -[4- (decyloxy) phenyl]methylidene}amino) phenyl]prop-2-enoate. Grades: 96%. CAS No. 55593-53-8. Molecular formula: C31H43NO3. Mole weight: 477.67802. IUPAC Name: 2-methylbutyl 3-[4-[ (4-decoxyphenyl) methylideneamino]phenyl]prop-2-enoate. Exact Mass: 477.32400. Boiling Point: 600.1ºC at 760 mmHg. Flash Point: 173.5ºC. Density: 0.98g/cm3. SMILES: CCCCCCCCCCOC1=CC=C (C=C1)C=NC2=CC=C (C=C2)C=CC (=O)OCC (C)CC. InChIKey: UTIMESSLYFMSPO-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: 26-28-36. Hazard statements: Xi. | |
(S)-(+)-2-methylbutyl p-[(p-methoxybenzylidene)amino]cinnamate Quick inquiry Where to buy Suppliers range | (S)-(+)-2-methylbutyl p-[(p-methoxybenzylidene)amino]cinnamate, an active pharmaceutical intermediate, is a vital component in the pharmaceutical industry for synthesizing medications that alleviate pain and inflammation. Such disorders include osteoarthritis and arthritis, among others. Its significant role in medicinal chemistry, as a proficient synthesis intermediate, cannot be emphasized enough. Synonyms: (+)-2-METHYLBUTYL-P[(P-METHOXYBENZYLIDENE)AMINO]CINNAMATE; ACTIVE-AMYL P-ANISALAMINOCINNAMATE; ACT-AMYL P-ANISALAMINOCINNAMATE; (S)-(+)-2-METHYLBUTYL P-[(P-METHOXYBENZYLIDENE)AMINO]CINNAMATE; (+)-2-methylbutyl-4-methoxybenzilidine-4'-aminocinnamate; (+)-2-met. Grades: 95%. CAS No. 24140-30-5. Molecular formula: C22H25NO3. Mole weight: 351.44. | |
(S)-(+)-2-Methylbutyl p-[(p-methoxybenzylidene)amino]cinnamate Quick inquiry Where to buy Suppliers range | (S)-(+)-2-Methylbutyl p-[(p-methoxybenzylidene)amino]cinnamate. Group: Heterocyclic Organic Compound. Alternative Names: (+)-2-METHYLBUTYL-P[(P-METHOXYBENZYLIDENE)AMINO]CINNAMATE; ACTIVE-AMYL P-ANISALAMINOCINNAMATE;ACT-AMYL P-ANISALAMINOCINNAMATE;(S)-(+)-2-METHYLBUTYL P-[(P-METHOXYBENZYLIDENE)AMINO]CINNAMATE; (+)-2-methylbutyl-4-methoxybenzilidine-4'-aminocinnamate; (+)-2-met. CAS No. 24140-30-5. Product ID: ACM24140305. Molecular formula: C22H25NO3. Mole weight: 351.44. Appearance: Light yellow powder. | |
Salubrinal Quick inquiry Where to buy Suppliers range | Salubrinal is a selective inhibitor of eIF2α dephosphorylation and inhibits ER stress-mediated apoptosis with EC50 of ~15 μM. Synonyms: salubrinal|405060-95-9| (E) -3-phenyl -N- [2, 2, 2-tri chloro -1- (quinolin-8-yl carbamothioyl amino) ethyl ] prop-2-enamide |N- (2, 2, 2-tri chloro -1- (3- (quinolin-8-yl ) thioureido) ethyl ) cinnamamide | (2E)-3-phenyl -N- [2, 2, 2-tri chloro -1- [ [ (8-quinolinyl amino) thioxo methyl ] a mino] ethyl ]-2-propenamide |C21H17N4OSCl3|CHEMBL180 127|SCHEMBL6477826|SCHEMBL6477833|SC HEMBL17360638|CHEBI: 91873|DTXSID704 20852|CHEBI: 131923|HMS3413G22|HMS36 77G22|BCP06507|EX-A2153|MFCD00548612|s2923|STL253110|A KOS000525027|AKOS016042385|CCG-269541|3-Phenyl -N- [2, 2, 2-tri chloro -1- (3-quinolin-8-yl -thioureido) -ethyl ] -acryl amide |3-Phenyl -N- [2, 2, 2-tri chloro -1- [ [ (8-quinolinyl amino) thioxo methyl ] a mino] ethyl ]-2-propenamide |NCGC00159554-01|NCGC00159554-09|AC-33176|NS-05839|SW102000-2|C75050|Q7406268|BRD-A77299732-001-01-6|F0095-1218|N- (2, 2, 2-tri chloro -1- (3-quinolin-8-yl thioureido) ethyl ) cinnamamide | (E)-N- (2, 2, 2-tri chloro -1- (3- (quinolin-8-yl ) thioureido) ethyl ) cinnamamide | (2E)-3-phenyl -N- {2, 2, 2-tri chloro -1- [ (quinolin-8-yl carbamothioyl ) amino] ethyl } ac ryl amide | (E)-3-phenyl -N- [2, 2, 2-tri chloro -1- (8-quinoly l carbamothioyl amino) ethyl ] prop-2-enamide | (2E) -3-phenyl -N- (2, 2, 2-tri chloro -1- { [ (quinolin-8-yl ) carbamothioyl ] amino} ethyl ) prop-2-enamide | (2E) -3-phenyl -N- {2, 2, 2-tri chloro -1- [ (quinolin-8-yl carbamothioyl ) amino] ethyl } pr op-2-enamide |3-Phenyl -N- [2, 2, 2-tri chloro -1- [ [ (8-quinolinyl amino) thioxo methyl ] a mino] ethyl ]-2-propen amide. Grades: >98%. CAS No. 405060-95-9. Molecular formula: C21H17Cl3N4OS. Mole weight: 479.81. | |
Tyrphostin A9 Quick inquiry Where to buy Suppliers range | solid. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy; Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: alpha-Cyano-(3,5-di-t-butyl-4-hydroxy)cinnamonitrile, Malonoben,Tyrphostin A9, Tyrphostin 9, 2-(3,5-Di-tert-butyl-4-hydroxybenzylidene)malononitrile, Propanedinitrile, 2-((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methylene)-. CAS No. 10537-47-0. Pack Sizes: 5MG, 25MG. IUPAC Name: 2-[ (3, 5-ditert-butyl-4-hydroxyphenyl) methylidene]propanedinitrile. Molecular formula: C18H22N2O. Mole weight: 282.38. Catalog: APS10537470. SMILES: CC (C) (C)c1cc (C=C (C#N)C#N)cc (c1O)C (C) (C)C. Format: Neat. Shipping: Room Temperature. |