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| Product | Description | |
|---|---|---|
| Cyclohexenylferrocene | Cyclohexenylferrocene. Group: other glass and ceramic materials. Alternative Names: CYCLOHEXENYLFERROCENE; CYCLOHEXENYLBIS(CYCLOPENTADIENYL) IRON; FERROCENECYCLOHEXEN-1-YL; Cyclohexen-1-ylferrocene; (1-Cyclohexen-1-yl)ferrocene. CAS No. 33183-07-2. Molecular formula: 266.16g/mol. Mole weight: C16H18Fe. C1CCC(=CC1)[C]2[CH][CH][CH][CH]2. [CH]1[CH][CH][CH][CH]1. [Fe]. InChI=1S/C11H13. C5H5. Fe/c1-2-6-10(7-3-1)11-8-4-5-9-11; 1-2-4-5-3-1; /h4-6, 8-9H, 1-3, 7H2; 1-5H. BHMUBOQPHPRLHZ-UHFFFAOYSA-N. |  |
| 1,2-Bis(3-cyclohexenyl)ethylene | Clear liquid, mixture of cis and trans. CAS No. 17527-28-5. Pack Sizes: 5g. Product ID: FR-0941. B.P. 116-118/3.5 mm. Mole weight: 188.31. |  Frinton Laboratories |
| 1-Cyclohexenyl acetic acid | 1-Cyclohexenyl acetic acid. CAS No: 18294-87-6 |  Sarchem Laboratories New Jersey NJ |
| 1-Cyclohexenylacetic Acid | Low melting solid, stench, 98%. CAS No. 18294-87-6. Pack Sizes: 10g, 100g. Product ID: FR-1335. B.P. 140-142/25 mm. Mole weight: 140.18. | Frinton Laboratories |
| 1-Cyclohexenylacetonitrile | Liquid, d20 0.95. Synonyms: 1-Cyclohexene-1-acetonitrile. CAS No. 6975-71-9. Pack Sizes: 10g, 50g. Product ID: FR-0102. B.P. 110-112/25 mm. Mole weight: 121.18. | Frinton Laboratories |
| 1-Cyclohexenylacetonitri le | 1-Cyclohexenylacetonitri le. Group: Biochemicals. Grades: Highly Purified. CAS No. 6975-71-9. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C8H11N. US Biological Life Sciences. |  Worldwide |
| 1-Cyclohexenylalde hyde1192-88-7 | 1-Cyclohexenylaldehyde can be used as reactant/reagent in chemoselective synthesis of aliphatic alcohols via NSS-ruthenium complex-catalyzed hydrogenation of α, β-unsaturated carbonyl compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 1192-88-7. Pack Sizes: 50mg, 250mg. Molecular Formula: C7H10O, Molecular Weight: 110.15. US Biological Life Sciences. | Worldwide |
| 1-Cyclohexenylcarboxylic acid | 1-Cyclohexenylcarboxylic Acid is a reagent used in the synthesis and optimization of small-molecule HIV-1 entry inhibitors. Also used in the stereoselective synthesis of diazabicyclic β-lactams for antimicrobial activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 636-82-8. Pack Sizes: 1g, 5g. Molecular Formula: C7H10O2, Molecular Weight: 126.15. US Biological Life Sciences. | Worldwide |
| 2- (1-Cyclohexenyl) cyclohexanone | 2- (1-Cyclohexenyl) cyclohexanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1502-22-3. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C12H18O. US Biological Life Sciences. | Worldwide |
| 2-(1-Cyclohexenyl)cyclohexanone, Tech. | 85% balance 2-cyclohexylidenecyclohexanone, d20 1.00. CAS No. 1502-22-3. Pack Sizes: 50g. Product ID: FR-0104. B.P. 142-144/15 mm. Mole weight: 178.28. | Frinton Laboratories |
| 2- (1-Cyclohexenyl) ethylamine | 2- (1-Cyclohexenyl) ethylamine is an intermediate used to synthesize (cyclohexenyl)ethyl (5-halopyridyl) thioureas as inhibitors of multidrug-resistant human immunodeficiency virus-1. It is also used to prepare dextromethorphan (D299455, HBr monohydrate salt), a morphinan. Group: Biochemicals. Grades: Highly Purified. CAS No. 3399-73-3. Pack Sizes: 1g, 5g. Molecular Formula: C8H15N, Molecular Weight: 125.21. US Biological Life Sciences. | Worldwide |
| 2-Cyclohexenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-Cyclohexenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 141091-37-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C12H21BO2. US Biological Life Sciences. | Worldwide |
| 3-Cyclohexenyltrichlorosilane | Chlorosilane. Alternative Names: 1-(Trichlorosilyl)-3-cyclohexene; 4-(Trichlorosilyl)cyclohexene. CAS No. 10137-69-6. Molecular formula: C6H9Cl3Si. Mole weight: 215.57. Appearance: Clear to straw liquid. IUPACName: trichloro(cyclohex-3-en-1-yl)silane. Canonical SMILES: C1CC(CC=C1)[Si](Cl)(Cl)Cl. Density: 1.25 g/cm³. Catalog: ACM10137696. |  |
| 4-[4-[[2-(4-Chlorophenyl)-5,5-dimethyl-1-cyclohexenyl]methyl]-1-piperazinyl]benzoic acid | Heterocyclic Organic Compound. Alternative Names: 1044598-91-5, 4-(4-((4-Chloro-4,4-dimethyl-3,4,5,6-tetrahydro-[1,1-biphenyl]-2-yl)methyl)piperazin-1-yl)benzoic acid, 4-[4-[[2-(4-CHLOROPHENYL)-5,5-DIMETHYL-1-CYCLOHEXEN-1-YL]METHYL]-1-PIPERAZINYL]BENZOIC ACID, SureCN1567421, CTK8C0532, ANW-64847, AKOS016005295, AK103381, BD234920, KB-238034, FT-0664870. CAS No. 1044598-91-5. Molecular formula: C26H31ClN2O2. Mole weight: 438.99. Appearance: Pale Pink Solid. Purity: 0.96. IUPACName: 4-[4-[[2-(4-chlorophenyl)-5,5-dimethylcyclohexen-1-yl]methyl]piperazin-1-yl]benzoic acid. Catalog: ACM1044598915. | |
| 4-Cyclohexenyl-1H-1,2,3-triazole | Heterocyclic Organic Compound. CAS No. 1120356-30-0. Molecular formula: C8H11N3. Mole weight: 149.19304;g/mol. Purity: 0.96. IUPACName: 4-(cyclohexen-1-yl)-2H-triazole. Canonical SMILES: C1CCC(=CC1)C2=NNN=C2. Catalog: ACM1120356300. | |
| N-(1-Cyclohexenyl)-N-methylaniline | Heterocyclic Organic Compound. CAS No. 10468-26-5. Catalog: ACM10468265. | |
| Potassium cyclohexenyltrifluoroborate | Borate. CAS No. 1186667-20-8. Molecular formula: C6H9BF3K. Mole weight: 188.04g/mol. IUPACName: potassium;cyclohexen-1-yl(trifluoro)boranuide. Canonical SMILES: [B-](C1=CCCCC1)(F)(F)F.[K+]. Catalog: ACM1186667208. | |
| Potassium cyclohexenyltrifluoroborate | Potassium cyclohexenyltrifluoroborate. Group: Salt. CAS No. 1186667-20-8. Product ID: potassium; cyclohexen-1-yl(trifluoro)boranuide. Molecular formula: 188.04g/mol. Mole weight: C6H9BF3K. [B-](C1=CCCCC1)(F)(F)F.[K+]. InChI=1S/C6H9BF3.K/c8-7(9, 10)6-4-2-1-3-5-6;/h4H, 1-3, 5H2;/q-1;+1. HGMUFAMKMWVCQO-UHFFFAOYSA-N. | |
| PRMT Inhibitor VI (1- (Benzo[d][1, 2, 3]thiadiazol-6-yl) -3- (2-cyclohexenylethyl) urea, 1-(1,2,3-Benzothiadiazol-6-yl)-3-[2-(1-cyclohexen-1-yl)ethyl]urea, Protein Arginine Methyltransferase Inhibitor VI) | A benzothiadiazolyl-cyclohexenylethylurea compound that binds to protein arginine methyltransferase 3 at the dimer interface and selectively inhibits PRMT3 activity in an allosteric manner (IC50 = 1.6uM), while being non-competitive with respect to AdoMet (S-adenosyl-L-methionine; SAM) or peptide substrates (Ki = 2.9 and 4.2 mM, respectively). Exhibits little or no inhibitory activity against PRMT1/4/5/8 or protein lysine methyltransferases, EHMT1, SUV39H2, SETD7, and SETD8, even at concentrations above 100uM. Although cell-permeable, it is metabolically unstable and therefore not recommended for cell cultures or in vivo applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H??N?OS, Primary Target: PRMT3. US Biological Life Sciences. | Worldwide |
| Pss-octa(2-(4-cyclohexenyl)ethyldimethy& | Pss-octa(2-(4-cyclohexenyl)ethyldimethy&. Group: Poss nanohybrid materials. Alternative Names: PSS-OCTA(2-(4-CYCLOHEXENYL)ETHYLDIMETHY&; Octacyclohexenylethyldi methyl silyloxy-POSS (R) , POSS (R) -Octacyclohexenyl) ethyldi methyl silyloxysubstituted. CAS No. 136849-03-1. Product ID: 2-cyclohex-3-en-1-ylethyl-[[3, 5, 7, 9, 11, 13, 15-heptakis[[2-cyclohex-3-en-1-ylethyl(dimethyl)silyl]oxy]-2, 4, 6, 8, 10, 12, 14, 16, 17, 18, 19, 20-dodecaoxa-1, 3, 5, 7, 9, 11, 13, 15-octasilapentacyclo[9.5.1.13, 9.15, 15.17, 13]icosan-1-yl]oxy]-dimethylsilane. Molecular formula: 1883.4g/mol. Mole weight: C80H152O20Si16. C[Si] (C) (CCC1CCC=CC1)O[Si]23O[Si]4 (O[Si]5 (O[Si] (O2) (O[Si]6 (O[Si] (O3) (O[Si] (O4) (O[Si] (O5) (O6)O[Si] (C) (C)CCC7CCC=CC7)O[Si] (C) (C)CCC8CCC=CC8)O[Si] (C) (C)CCC9CCC=CC9)O[Si] (C) (C)CCC1CCC=CC1)O[Si] (C) (C)CCC1CCC=CC1)O[Si] (C) (C)CCC1CCC=CC1)O[Si] (C) (C)CCC1CCC=CC1. InChI=1S/C80H152O20Si16/c1-101 (2, 65-57-73-41-25-17-26-42-73) 81-109-89-110 (82-102 (3, 4) 66-58-74-43-27-18-28-44-74) 92-113 (85-105 (9, 10) 69-61-77-49-33-21-34-50-77) 94-111 (90-109, 83-103 (5, 6) 67-59-75-45-29-19-30-46-75) 96-115 (87-107 (13, 14) 71-63-79-53-37-23-38-54-79) 97-112 (91-109, 84-104 (7, 8) 68-60-76-47-31-20-32-48-76) 95-114 (93-110, 86-106 (11, 12) 70-62-78-51-35-22-36-52-78) 99-116 (98-113, 100-115) 88-108 (15, 16) 72-64-80-55-39-24-40-56-80/h17-25, 27, 29, 31, 33, 35, 37, 39, 73-80H, 26, 28, 30, 32, 34 | |
| trans-2-(1-Cyclohexenyl)vinylboronic acid pinacol ester | trans-2-(1-Cyclohexenyl)vinylboronic acid pinacol ester. Group: Salt. CAS No. 245432-97-7. Product ID: 2-[(E)-2-(cyclohexen-1-yl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 234.14g/mol. Mole weight: C14H23BO2. B1(OC(C(O1)(C)C)(C)C)C=CC2=CCCCC2. InChI=1S/C14H23BO2/c1-13 (2)14 (3, 4)17-15 (16-13)11-10-12-8-6-5-7-9-12/h8, 10-11H, 5-7, 9H2, 1-4H3/b11-10+. KSZSVSZZECWICY-ZHACJKMWSA-N. | |
| 2-[2-[2-Chloro-3-[2-[1,3-dihydro-3,3-dimethyl-1-(3-sulfopropyl)-2H-indol-2-ylidene]ethylidene]-1-cyclohexen-1-yl]ethenyl]-3,3-dimethyl-1-(3-sulfopropyl)-3H-indolium inner salt sodium salt | Heterocyclic Organic Compound. Alternative Names: SODIUM 3-(2-[2-(2-CHLORO-3-(2-[3,3-DIMETHYL-1-(3-SULFONATOPROPYL)-2,3-DIHYDRO-1H-2-INDOLYLIDEN]ETHYLIDENE)-1-CYCLOHEXENYL)-1-ETHENYL]-3,3-DIMETHYL-3H-1-INDOLIUMYL)-1-PROPANESULFONATE;SODIUM 3-(2-[(E)-2-(2-CHLORO-3-((E)-2-[3,3-DIMETHYL-1-(3-SULFONATOPROPY. CAS No. 115970-63-3. Molecular formula: C36H42ClN2O6S2.Na. Mole weight: 721.3. Catalog: ACM115970633. | |
| 3,4-Epoxycyclohexylmethyl 3,4-Epoxycyclohexanecarboxylate | 3,4-Epoxycyclohexylmethyl 3,4-epoxycyclohexanecarboxylate (EEC) is a cycloaliphatic epoxy that can be synthesized by the reaction of 3'-cyclohexenylmethyl 3-cyclohexenecarboxylate with peracetic acid. Its aliphatic backbone and molecular structure provide a number of useful properties such as thermal stability, weatherability, and electrical conductivity. Uses: Eec is an epoxy monomer that can be used as a resin in aerospace, electronics and automobile industries as an adhesive and a composite material. Group: Monomers. Alternative Names: 7-Oxabicyclo[4.1.0]Heptan-3-Ylmethyl 7-Oxabicyclo[4.1.0]Heptane-3-Carboxylate. CAS No. 2386-87-0. Pack Sizes: Packaging 50, 250 mL in poly bottle. Product ID: 7-oxabicyclo[4.1.0]heptan-3-ylmethyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate. Molecular formula: 252.31. Mole weight: C14H20O4. C1CC2C(O2)CC1COC(=O)C3CCC4C(C3)O4. InChI=1S/C14H20O4/c15-14 (9-2-4-11-13 (6-9)18-11)16-7-8-1-3-10-12 (5-8)17-10/h8-13H, 1-7H2. YXALYBMHAYZKAP-UHFFFAOYSA-N. 95%+. | |
| 3,4-Epoxycyclohexylmethyl 3,4-Epoxycyclohexanecarboxylate | 3,4-Epoxycyclohexylmethyl 3,4-epoxycyclohexanecarboxylate (EEC) is a cycloaliphatic epoxy that can be synthesized by the reaction of 3'-cyclohexenylmethyl 3-cyclohexenecarboxylate with peracetic acid. Its aliphatic backbone and molecular structure provide a number of useful properties such as thermal stability, weatherability, and electrical conductivity. Uses: Eec is an epoxy monomer that can be used as a resin in aerospace, electronics and automobile industries as an adhesive and a composite material. Group: Polymer/macromolecule. Alternative Names: 7-Oxabicyclo[4.1.0]Heptan-3-Ylmethyl 7-Oxabicyclo[4.1.0]Heptane-3-Carboxylate. CAS No. 2386-87-0. Molecular formula: C14H20O4. Mole weight: 252.31. Purity: 95%+. IUPACName: 7-oxabicyclo[4.1.0]heptan-3-ylmethyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate. Canonical SMILES: C1CC2C(O2)CC1COC(=O)C3CCC4C(C3)O4. Density: 1.17 g/ml. ECNumber: 219-207-4;609-326-3. Catalog: ACM2386870-2. | |
| 3-Cyclohexene-1-methanol | 3-Cyclohexene-1-methanol is a cyclohexene derivative found in essential oil of various citrus varieties. 3-Cyclohexene-1-methanol is used in the preparation of photo-cross-linkable polymers with redissolution property. Group: Biochemicals. Alternative Names: (Cyclohex-1-en-4-yl)methanol; (Cyclohex-3-enyl)methanol; 1,2,3,6-Tetrahydrobenzyl alcohol; 1,2,5,6-Tetrahydrobenzyl alcohol; 1-(Hydroxymethyl)-3-cyclohexene; 3,4-Cyclohexenylmethanol; 3-Cyclohexene-1-carbinol; 4-(Hydroxymethyl)-1-cyclohexene; Cyclohex-1-ene-4-methanol; Cyclohex-3-en-1-ylmethanol; Cyclohexen-4-ylmethanol; NSC 158554. Grades: Highly Purified. CAS No. 1679-51-2. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 6-Hydroxy-7-methylpurine | Heterocyclic Organic Compound. Alternative Names: 7-METHYLHYPOXANTHINE;6-HYDROXY-7-METHYLPURINE;6H-Purin-6-one, 1,7-dihydro-7-methyl- (9CI);(6S)-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4R,5R)-4,5-dihydroxy-2,6,6-trimethyl-1-cyclohexenyl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-6-h. CAS No. 1006-08-2. Molecular formula: C6H6N4O. Mole weight: 150.14. Catalog: ACM1006082. | |
| Alpha-damascone | Ketones. Alternative Names: 4-(2,6,6-Trimethyl-2-cyclohexenyl)-2-buten-4-one. CAS No. 24720-09-0/43052-87-5. Mole weight: 192.3. Purity: 98%+. IUPACName: (E)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)but-2-en-1-one. Canonical SMILES: CC=CC(=O)C1C(=CCCC1(C)C)C. Density: 0.898±0.06 g/cm³. | |
| α-Terpinenol | α-Terpinenol. Group: Biochemicals. Alternative Names: p-Menth-1-en-8-ol; (±)-α-Terpineol; 1,1-Dimethyl-1-(4-methylcyclohex-3-enyl)methanol; 1-p-Menthen-8-ol; 2-(4-Methyl-3-cyclohexenyl)-2-propanol; 4-(2-Hydroxy-2-propyl)-1-methylcyclohexene; 8-Hydroxy-p-menth-1-ene; Mil 350; NSC 21449; NSC 403665; PC 593; Pine Oil 593; Terpineol 350; dl-α-Terpineol; α,α,4-Trimethyl-3-cyclohexene-1-methanol. Grades: Highly Purified. CAS No. 98-55-5. Pack Sizes: 10g. Molecular Formula: C10H18O. US Biological Life Sciences. | Worldwide |
| α-Terpinyl acetate | α-Terpinyl acetate. Synonyms: (±)-α-Terpinyl acetate, predominantly α-isomer, (±)-2-(4-Methyl-3-cyclohexenyl)isopropyl acetate. CAS No. 80-26-2. Pack Sizes: 1 kg in poly bottle. Product ID: CDC10-0184. Molecular formula: C12H20O2. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; α-Terpinyl acetate; CDC10-0184; 80-26-2; C12H20O2; (±)-α-Terpinyl acetate, predominantly α-isomer, (±)-2-(4-Methyl-3-cyclohexenyl)isopropyl acetate; 201-265-7; MFCD00037155; 80-26-2. Grade: Fragrance grade. EC Number: 201-265-7. Quality Level: 300. Application: flavors and fragrances. Boiling Point: 220 °C (lit.). Melting Point: N/A. Density: 0.953 g/mL at 25 °C (lit.). Product Description: Α-Terpinyl acetate, a monoterpene ester, is a commercially important fragrance molecule. It can be prepared from α-pinene in the presence of H-beta zeolite catalysts. The essential oils obtained from Stachys setifera ssp. iranica, Chamaecyparis obtuse leaves and Thymus willkomii contain Α-terpinyl acetate as one of the main components. |  |
| β-Ionone | β-Ionone. Synonyms: beta-Ionone, 4-(2,6,6-Trimethyl-1-cyclohexenyl)-3-buten-2-one. CAS No. 14901-07-6. Product ID: CDC10-0187. Molecular formula: C13H20O. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; β-Ionone; CDC10-0187; 14901-07-6; C13H20O; beta-Ionone, 4-(2,6,6-Trimethyl-1-cyclohexenyl)-3-buten-2-one; 201-224-3; MFCD00001549; 14901-07-6. Purity: 0.96. Color: Clear slightly yellow to yellow. EC Number: 201-224-3. Physical State: Liquid. Solubility: Chloroform (Slightly), Ethyl Acetate (Slightly). Quality Level: 100. Boiling Point: 126-128 °C/12 mmHg (lit.). Melting Point: -49°C. Density: 0.945 g/mL at 25 °C (lit.). | |
| beta-Ionone | Ketones. Alternative Names: 4-(2,6,6-Trimethyl-1-cyclohexenyl)-3-buten-2-one. CAS No. 14901-07-6/79-77-6. Mole weight: 192.3. Purity: 0.99. IUPACName: (E)-4-(2,6,6-Trimethylcyclohexen-1-yl)but-3-en-2-one. Canonical SMILES: CC1=C(C(CCC1)(C)C)C=CC(=O)C. Density: 0.945 g/mL at 25 °C(lit.). | |
| Butyl 1-methyl-1H-indole-3-carboxylate | Heterocyclic Organic Compound. Alternative Names: 1-methyl-1H-indole-3-carboxylic acid butyl ester; 1-Cyclohex-1-enyl-pentan-1-on; 1-cyclohex-1-enyl-pentan-1-one; butyl 1-methylindole-3-carboxylate; Butyl 1-cyclohexenyl ketone. CAS No. 1025760-25-1. Molecular formula: C14H17NO2. Mole weight: 231.2903. Purity: 0.96. IUPACName: Butyl 1-methyl-1H-indole-3-carboxylate. Catalog: ACM1025760251. | |
| Canthaxanthin | Canthaxanthin. Synonyms: 4,4'-DIKETO-BETA-CAROTENE;4',4-DIOXO-B-CAROTENE;CANTHAXANTHIN,POWDER;2,4,4-trimethyl-3-[(1E,3Z,5E,7Z,9E,11Z,13E,15Z,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethyl-3-oxo-1-cyclohexenyl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohex-2-en-1-one;Cantaxanthine;FOOD ORANGE 8;E 161 G;BETA,BETA-CAROTENE-4,4'-DIONE. CAS No. 514-78-3. Pack Sizes: 1 kg, 5 kg. Product ID: CDF4-0028. Molecular formula: C40H52O2. Category: Color Fixative. Product Keywords: Food Ingredients; Color Fixative; Canthaxanthin; CDF4-0028; 514-78-3; C40H52O2; 208-187-2; 514-78-3. Purity: 0.99. Color: Very Dark Red to Black. EC Number: 208-187-2. Physical State: Neat. Solubility: Chloroform (Slightly). Storage: -20°C. Application: Canthaxanthin is a synthetic red colorant that is the carotenoid of most intense red color. it is available in oil-soluble, oil-dispersible, and water-dispersible forms. it has fair ph, heat, light, and chemical stability with a low tinctorial strength. unlike the carotenoids beta- carotene and beta-apo-8-carotenal, it does not possess vitamin a activity. maximum usage level is 66 ppm. uses include carbonated soft drinks, salad dressing, and spaghetti sauce. Boiling Point: 717.0±40.0 °C(Predicted). Melting Point: 217~218°C. Density: 1.003±0.06 g/cm3(Predicted). Product Description: Canthaxanthin (red diketocarotenoid or 4, 4'-diketo-β-carotene), is a common xanthophyll found naturally in microorgani | |
| (-)-Carvyl acetate | (-)-Carvyl acetate. Synonyms: (1RS,5R)-5-Isopropenyl-2-methyl-2-cyclohexenyl acetate. CAS No. 97-42-7. Product ID: CDC10-0163. Molecular formula: C12H18O2. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; (-)-Carvyl acetate; CDC10-0163; 97-42-7; C12H18O2; (1RS,5R)-5-Isopropenyl-2-methyl-2-cyclohexenyl acetate; 202-580-2. MFCD00001559; 97-42-7. Purity: ≥98%. EC Number: 202-580-2. Quality Level: 400. Boiling Point: 77-79 °C/0.1 mmHg (lit.). Melting Point: N/A. Density: 0.972 g/mL at 20 °C (lit.). | |
| Cefradine Impurity 1 | 4',5'-Dihydrocephradine is an impurity in the synthesis of Cephradine, a first generation cephalosporin antibiotic. Cephradine has broad spectrum of bactericidal activity against infections caused by Streptococcus, Staphylococcus, Diplococcus pneumoniae, Escherichia, Klebsiella, Salmonella, and indole-negative Proteus. Synonyms: [6R-[6α,7β(R*)]?]-7-[(Amino-1-cyclohexen-1-ylacetyl)amino]-3-methyl-8-oxo-5-thia-1-tazabicyclo[4.2.0]?oct-2-ene-2-carboxylic Acid; 3-Deacetoxy-7- (α -amino-1-cyclohexenylacetamido) cephalosporanic Acid; 7-[α-Amino(D-1'-cyclohexenyl)acetamido]-3-deacet. Grades: > 95%. CAS No. 37051-00-6. Molecular formula: C16H21N3O4S. Mole weight: 351.43. |  |
| cis-(6-Amino-cyclohex-3-enyl)-methanol hydrochloride | Heterocyclic Organic Compound. Alternative Names: cis-(6-Amino-cyclohex-3-enyl)-methanol hydrochloride, trans-(6-Amino-cyclohex-3-enyl)-methanol hydrochloride, AGN-PC-01A99E, [(1R,6S)-6-aminocyclohex-3-en-1-yl]methanol;hydrochloride, CIS-2-HYDROXYMETHYL-4-CYCLOHEXENYL-1-AMINE HYDROCHLORIDE, 98+%, 1212171-08-8, 1212230-34-6. CAS No. 1212171-08-8. Molecular formula: C7H14ClNO. Mole weight: 163.645160 [g/mol]. Purity: 0.96. IUPACName: (6-aminocyclohex-3-en-1-yl)methanol;hydrochloride. Catalog: ACM1212171088. | |
| Cyclohexene-1-boronic acid pinacol ester | Cyclohexene-1-boronic acid pinacol ester. Group: Salt. Alternative Names: CYCLOHEXENE-1-BORONIC ACID, PINACOL ESTER; 2-CYCLOHEXENYL-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE; 2-(1-CYCLOHEXEN-1-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE; 2-(1-CYCLOHEXENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE; 1-CYCLOHEXEN-1-YL-BORONIC ACID PINAC. CAS No. 141091-37-4. Product ID: 2-cyclohexen-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 208.10. Mole weight: C12< / sub>H21< / sub>BO2< / sub>. B1(OC(C(O1)(C)C)(C)C)C2=CCCCC2. QNZFUMVTUFOLRT-UHFFFAOYSA-N. 97. | |
| Ketomycin | It is produced by the strain of Str. sp. Tu99, Ketomycin is resistant to subtilis on the synthetic medium. Synonyms: Antibiotic R-3; Antibiotic T 86A; Cyclohexenyl-1-glyoxalic acid; (R)-alpha-Oxo-3-cyclohexene-1-acetic acid; BRN 2964900. Grades: ≥98%. CAS No. 23364-22-9. Molecular formula: C8H10O3. Mole weight: 154.16. | |
| L-152,804 | L-152,804 is a potent and selective orally available non-peptide neuropeptide Y Y5 receptor antagonist with Ki value of 26 nM for hY5. It displays > 300-fold selectivity over hY1, hY2, and hY4 receptors. It is centrally active upon oral administration in vivo. It causes weight loss in diet-induced obese mice by inducing a potent reduction of food intake in rodents. Synonyms: L-152,804; L 152,804; L152,804; 5,5-Dimethyl-2-(2,3,4,9-tetrahydro-3,3-dimethyl-1oxo-1H-xanthen-9-yl)-1,3-cyclohexanedione; 9-(4,4-Dimethyl-2,6-dioxocyclohexyl)-1,2,3,4-tetrahydro-3,3-dimethyl-1-xanthenone; 9-(2-Hydroxy-4,4-dimethyl-6-oxo-1-cyclohexenyl)-3,3-dimethyl-4,9-dihydro-2H-xanthen-1-one; L-152804; L152804. Grades: ≥99% by HPLC. CAS No. 6508-43-6. Molecular formula: C23H26O4. Mole weight: 366.46. | |
| Luffariellolide | Heterocyclic Organic Compound. Alternative Names: LUFFARIELLOLIDE;4-[(3E,7E)-4,8-Dimethyl-10-(2,6,6-trimethyl-1-cyclohexen-1-yl)-3,7-decadienyl]-5-hydroxy-2(5H)-furanone;4-[(3E,7E)-4,8-Dimethyl-10-(2,6,6-trimethyl-1-cyclohexenyl)-3,7-decadienyl]-5-hydroxyfuran-2(5H)-one. CAS No. 111149-87-2. Molecular formula: C25H38O3. Mole weight: 386.57. Appearance: Pale yellow oil. Purity: ≥98%. Catalog: ACM111149872. | |
| Tributylethylphosphonium diethylphosphate,95% | Tributylethylphosphonium diethylphosphate,95%. Group: Battery materials. Alternative Names: 2-cyclohexen-1-yl(tributyl)tin; tributyl (methoxycarbonylmethylene) phosphonium bromide; tributyl (ethoxycarbonylmethyl)phosphonium bromide; tributyl(2-cyclohexenyl)stannane; [Bu3EtP][Et2PO4]; 3-tributylstannylcyclohexene; 2-cyclohexen-1-yl tributylstannane. CAS No. 20445-94-7. Product ID: Tributyl(ethyl)phosphonium diethyl phosphate. Molecular formula: 384.471202. Mole weight: C18< / sub>H42< / sub>O4< / sub>P2< / sub>. 96%. | |
| Zeaxanthin | Zeaxanthin is one of the two carotenoids contained within the retina. Group: Biochemicals. Alternative Names: 4-[18-(4-Hydroxy-2,6,6-trimethyl-1-cyclohexenyl)-3,7,12,16-tetramethyl-octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethyl-cyclohex-3-en-1-ol; b,b-Carotene-3,3-diol; all-trans-b-Carotene-3,3-diol; (3R,3R)-Dihydroxy-b-carotene; Zeaxanthol; Anchovyxanthin; Zeaxanthine. Grades: Highly Purified. CAS No. 144-68-3. Pack Sizes: 10mg, 25mg, 50mg, 100mg. Molecular Formula: C40H56O2, Molecular Weight: 568.87. US Biological Life Sciences. | Worldwide |
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