Cyclohexenyl Suppliers USA
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Product | Description | |
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1-(1-Cyclohexenyl)-1-propanone Quick inquiry Where to buy Suppliers range | 1-(1-Cyclohexenyl)-1-propanone. Group: Heterocyclic Organic Compound. Alternative Names: 1-(1-Cyclohexenyl)-1-propanone. CAS No. 1655-03-4. Mole weight: 0. | |
1,2-Bis(3-cyclohexenyl)ethylene Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 1-Cyclohexenyl acetic acid. CAS No: 18294-87-6 | Sarchem Laboratories New Jersey NJ |
2- (1-Cyclohexenyl) cyclohexanone Quick inquiry Where to buy Suppliers range | 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. Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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- (3-Cyclohexenyl) ethyl]dimethylchlorosilane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Halosilane. Alternative Names: Dimethylchlorsilylethyl-3-cyclohexen. Grades: 95%+. CAS No. 5089-25-8. Molecular formula: C10H19ClSi. Mole weight: 202.8. IUPAC Name: chloro-(2-cyclohex-3-en-1-ylethyl)-dimethylsilane. Exact Mass: 202.09400. Boiling Point: 119-120ºC21 mm Hg(lit.). Flash Point: 205 °F. Density: 0.956 g/mL at 25ºC(lit.). SMILES: C[Si](C)(CCC1CCC=CC1)Cl. InChIKey: XQRFNPGYTWWODZ-UHFFFAOYSA-N. Safty Description: 23-26-36/37/39-45. | |
[2-(3-Cyclohexenyl)ethyl]trichlorosilane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Halosilane. Alternative Names: |A-trichlorosilyl-4-ethyl-1-cyclohexene; EINECS 242-163-2. Grades: 95%+. CAS No. 18290-60-3. Molecular formula: C8H13Cl3Si. Mole weight: 243.6333. IUPAC Name: trichloro(2-cyclohex-3-en-1-ylethyl)silane. Exact Mass: 241.98500. EC Number: 242-163-2. Boiling Point: 74ºC. Flash Point: 86ºC. Density: 1.23. SMILES: C1CC(CC=C1)CC[Si](Cl)(Cl)Cl. InChIKey: BACYXSNZANMSGE-UHFFFAOYSA-N. Safty Description: 26-36/37/39. | |
[2-(3-Cyclohexenyl)ethyl]triethoxysilane Quick inquiry Where to buy Suppliers range | Colorless liquid. Group: Main Products. Alternative Names: Silane, [2-(cyclohexenyl)ethyl]triethoxy-. Grades: mixture of isomers, ≥97.0% (GC). CAS No. 77756-79-7. Molecular formula: C14H28O3Si. Mole weight: 272.46. Flash Point: 120 °C. Density: 0.948 g/mL. | |
[2-(3-Cyclohexenyl)ethyl]trimethoxysilane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Siloxanes. Grades: 95%+. CAS No. 67592-36-3. Molecular formula: C11H22O3Si. Mole weight: 230.3761. IUPAC Name: 2-cyclohex-3-en-1-ylethyl(trimethoxy)silane. EC Number: 266-749-2. SMILES: CO[Si](CCC1CCC=CC1)(OC)OC. InChIKey: LJNFZEBTNPLCMG-UHFFFAOYSA-N. | |
[2- (4-Cyclohexenyl) ethyl]methyldichlorosilane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Halosilane. Alternative Names: EINECS 241-815-3, CID86631, Methyl(2-(3-cyclohexenyl)ethyl)dichlorosilane, Cyclohexene, 4-(2-(dichloromethylsilyl)ethyl)-, Dichloro(2-(3-cyclohexen-1-yl)ethyl)methylsilane, Silane, dichloro(2-(3-cyclohexen-1-yl)ethyl)methyl-, 17864-93-6. Grades: 95%+. CAS No. 17864-93-6. Molecular formula: C9H16Cl2Si. Mole weight: 223.21. IUPAC Name: dichloro-(2-cyclohex-3-en-1-ylethyl)-methylsilane. Exact Mass: 222.04000. EC Number: 241-815-3. Boiling Point: 79ºC. Flash Point: 80ºC. Density: 1.077. SMILES: C[Si](CCC1CCC=CC1)(Cl)Cl. InChIKey: GIVCFIPFCVYUQZ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 26-36/37/39. | |
2-Cyclohexenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Quick inquiry Where to buy Suppliers range | 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 |
(2E,4E,6E,8E)-3,7-Dimethyl-9-(2,6,6-trimethyl-3-oxo-1-cyclohexenyl)nona-2,4,6,8-tetraenoic acid Quick inquiry Where to buy Suppliers range | (2E,4E,6E,8E)-3,7-Dimethyl-9-(2,6,6-trimethyl-3-oxo-1-cyclohexenyl)nona-2,4,6,8-tetraenoic acid. Group: Main Products. Alternative Names: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-3-oxo-1-cyclohexenyl)nona-2,4,6,8-tetraenoic acid;4-oxo-Retinoic acid;all-trans 4-Keto Retinoic Acid;(E)-3,7-Dimethyl-9-(2,6,6-trimethyl-3-oxo-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenoic acid;4-Ketoretinoic acid;4-Oxo-all-trans-retinoic acid;Retinoic acid, 4-oxo-;Ro 12-4824. Grades: 98%. CAS No. 38030-57-8. Molecular formula: C20H26O3. Mole weight: 0. IUPAC Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-3-oxocyclohexen-1-yl)nona-2,4,6,8-tetraenoicacid. Exact Mass: 314.18800. Boiling Point: 509.9ºC at 760 mmHg. Melting Point: 175-178°C (dec.). Flash Point: 276.3ºC. Density: 1.07g/cm3. SMILES: CC1=C (C (CCC1=O) (C)C)C=CC (=CC=CC (=CC (=O)O)C)C. InChIKey: GGCUJPCCTQNTJF-FRCNGJHJSA-N. | |
Allyl[(2-Cyclohexenyl-2-Ethyl)]-Dichlorosilane Quick inquiry Where to buy Suppliers range | Allyl[(2-Cyclohexenyl-2-Ethyl)]-Dichlorosilane. Group: Chlorosilane. Alternative Names: ALLYL[(2-CYCLOHEXENYL-2-ETHYL)]-DICHLOROSILANE, 168270-65-3, SureCN6911581, CTK4D2952, AG-E-17630. Grades: 96%. CAS No. 168270-65-3. Molecular formula: C11H18Cl2Si. Mole weight: 249.25. IUPAC Name: dichloro-[1-(cyclohexen-1-yl)ethyl]-prop-2-enylsilane. Boiling Point: 70ºC (0.5 torr). InChIKey: WGJBCHLQXQZNGN-UHFFFAOYSA-N. | |
Pss-octa(2-(4-cyclohexenyl)ethyldimethy& Quick inquiry Where to buy Suppliers range | Pss-octa(2-(4-cyclohexenyl)ethyldimethy&. Group: Nanoparticles & Nanopowders. Alternative Names: PSS-OCTA (2- (4-CYCLOHEXENYL) ETHYLDIMETHY &; Octacyclohexenylethyldi methyl silyloxy-POSS (R) , POSS (R) -Octacyclohexenyl) ethyldi methyl silyloxysubstituted. Grades: 96%. CAS No. 136849-03-1. Molecular formula: C80H152O20Si16. Mole weight: 1883.44. | |
trans-2-(1-Cyclohexenyl)vinylboronic acid pinacol ester Quick inquiry Where to buy Suppliers range | trans-2-(1-Cyclohexenyl)vinylboronic acid pinacol ester. Group: Salt. CAS No. 245432-97-7. IUPAC Name: 2-[(E)-2-(cyclohexen-1-yl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular Weight: 234.14g/mol. Molecular Formula: C14H23BO2. SMILES: B1(OC(C(O1)(C)C)(C)C)C=CC2=CCCCC2. InChI: 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+. InChIKey: KSZSVSZZECWICY-ZHACJKMWSA-N. | |
1-Butyl-2-[2-[3-[(1-butyl-6-chloro-benz[cd]indol-2(1 H)-ylidene)ethylidene]-2-chloro-5-methyl-1-cyclohexen-1-yl]ethenyl]-6-chlorobenz[cd]indolium tetrafluoroborate Quick inquiry Where to buy Suppliers range | 1-Butyl-2-[2-[3-[(1-butyl-6-chloro-benz[cd]indol-2(1 H)-ylidene)ethylidene]-2-chloro-5-methyl-1-cyclohexen-1-yl]ethenyl]-6-chlorobenz[cd]indolium tetrafluoroborate. Group: Organic & Printed Electronics. Alternative Names: IR-1050;1-BUTYL-2-[2-[3-[(1-BUTYL-6-CHLORO-BENZ[CD]INDOL-2(1 H)-YLIDENE)ETHYLIDENE]-2-CHLORO-5-METHYL-1-CYCLOHEXEN-1-YL]ETHENYL]-6-CHLOROBENZ[CD]INDOLIUM TETRAFLUOROBORATE;BUTYL((BU-CL-BENZINDOLYLIDENE-ET=)CL-ME- CYCLOHEXENYLETHENYL)CL-BENZINDOLIUMBF4;1-B. Grades: 96%. CAS No. 155614-00-9. Molecular formula: C41H40BCl3F4N2. Mole weight: 753.93. IUPAC Name: (2E)-1-butyl-2-[(2E)-2-[3-[(E)-2-(1-butyl-6-chlorobenzo[cd]indol-1-ium-2-yl)ethenyl]-2-chloro-5-methylcyclohex-2-en-1-ylidene]ethylidene]-6-chlorobenzo[cd]indole; tetrafluoroborate. SMILES: [B-] (F) (F) (F)F. CCCCN1C2=C3C (=C (C=C2)Cl)C=CC=C3C1=CC=C4CC (CC (=C4Cl)C=CC5=[N+] (C6=C7C5=CC=CC7=C (C=C6)Cl)CCCC)C. InChIKey: MIQPSXMNDUZFOT-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. | |
1-Cyclohexenylacetic Acid Quick inquiry Where to buy Suppliers range | 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-Cyclohexenylacetonitri le Quick inquiry Where to buy Suppliers range | 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-Cyclohexenylacetonitrile Quick inquiry Where to buy Suppliers range | 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-Cyclohexenylalde hyde1192-88-7 Quick inquiry Where to buy Suppliers range | 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-Cyclohexenylboronic acid Quick inquiry Where to buy Suppliers range | 1-Cyclohexenylboronic acid. Group: Heterocyclic Organic Compound. Alternative Names: CYCLOHEXEN-1-YLBORONIC ACID;1-CYCLOHEXEN-1-YL-BORONIC ACID;1-CYCLOHEXENE-1-BORONIC ACID;1-CYCLOHEXENYLBORONIC ACID;Cyclohexene-1-boronicacid;Cyclohex-1-ene-1-boronic acid;Cyclohexenylboronicacid;REF DUPL: Cyclohexene-1-boronic acid. Grades: 95. CAS No. 89490-05-1. Molecular formula: C6H11BO2. Mole weight: 125.96. IUPAC Name: cyclohexen-1-ylboronic acid. Exact Mass: 126.08500. Boiling Point: 261.9ºC at 760 mmHg. Melting Point: 165ºC. Flash Point: 112.2ºC. Density: 1.05g/cm3. InChIKey: XZWQKJXJNKYMAP-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Safty Description: 26-36/37/39. Hazard statements: Xi: Irritant. | |
1-Cyclohexenylcarboxylic acid Quick inquiry Where to buy Suppliers range | 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 |
3,9-Dicyclohex-3-enyl-2,4,8,10-tetraoxaspiro[5.5]undecane Quick inquiry Where to buy Suppliers range | 3,9-Dicyclohex-3-enyl-2,4,8,10-tetraoxaspiro[5.5]undecane. Group: Heterocyclic Organic Compound. Alternative Names: 3,9-dicyclohex-3-enyl-2,4,8,10-tetraoxaspiro[5.5]undecane ;2,4,8,10-Tetraoxaspiro5.5undecane, 3,9-di-3-cyclohexen-1-yl-;3,9-Dicyclohex-3-enyl-2,4,8,10-tetraoxaspiro[5.5]undecan;3,9-Bis(3-cyclohexen-1-yl)-2,4,8,10-tetraoxaspiro[5.5]undecane;3,9-Bis(3-cyclohexenyl)-2,4,8,10-tetraoxaspiro[5.5]undecane;3,9-Di(3-cyclohexenyl)-2,4,8,10-tetraoxaspiro[5.5]undecane;2,4,8,10-Tetraoxaspiro[5.5]undecane, 3, 9-di (3-cyclohexenyl) -; Bis (. delta. -tetrahydrobenzylidene) pentaerythritol. CAS No. 6600-31-3. Molecular formula: C19H28O4. Mole weight: 320.42322. | |
3-Cyclohexene-1-methanol Quick inquiry Where to buy Suppliers range | 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 |
4-Acetyl-1-methyl-1-cyclohexene Quick inquiry Where to buy Suppliers range | 4-Acetyl-1-methyl-1-cyclohexene. Group: Heterocyclic Organic Compound. Alternative Names: 4-acetyl-1-methyl-1-cyclohexene;1-Methyl-1-cyclohexene-4-yl(methyl) ketone;1-Methyl-4-acetylcyclohexene;4-Methyl-1,2,3,6-tetrahydroacetophenone;Methyl(4-methyl-3-cyclohexenyl) ketone;4-Methyl-3-cyclohexen-1-yl methyl ketone;1-(4-Methylcyclohex-3-en-1-yl)ethanone. CAS No. 6090-9-1. Molecular formula: C9H14O. Mole weight: 0. Boiling Point: 189.5±0.0? (760 Torr). Flash Point: 76.7±0.0?. Density: 0.9385 g/cm3 (20 ºC). | |
4-KETORETINOL Quick inquiry Where to buy Suppliers range | 4-Oxoretinol, 4-Ketoretinol, 62702-55-0, 4-Keto Retinol, all-trans-4-oxoretinol, 6FFM6M3NPT, 3-[(1E,3E,5E,7E)-9-hydroxy-3,7-dimethylnona-1,3,5,7-tetraenyl]-2,4,4-trimethylcyclohex-2-en-1-one, OXR, 4-oxoROL, 4-Keto Retinol (~90%), 4-oxo-Retinol, 4-oxovitamin A1, Retinol, 4-oxo-, 4-oxo-ROL, 4-ketovitamin A(1), 4-oxovitamin-A-alcohol, 4-ketovitamin-A-alcohol, UNII-6FFM6M3NPT, 4-oxovitamin-alpha-alcohol, 4-ketovitamin-alpha-alcohol, 4OVA1, SCHEMBL1598556, CHEBI:44597, DTXSID80866949, RETIN-4-ONE, 15-HYDROXY-, DB02699, Q27093646, 3,7-dimethyl-9-(3-oxo-2,6,6-trimethyl-1-cyclohexenyl)-2,4,6,8-nonatetraen-1-ol, 3-((1E,3E,5E,7E)-9-Hydroxy-3,7-dimethylnona-1,3,5,7-tetraen-1-yl)-2,4,4-trimethylcyclohex-2-enone, 3-((1E,3E,5E,7E)-9-hydroxy-3,7-dimethylnona-1,3,5,7-tetraenyl)-2,4,4-trimethylcyclohex-2-enone, 3-[(1E,3E,5E,7E)-9-hydroxy-3,7-dimethylnona-1,3,5,7-tetraen-1-yl]-2,4,4-trimethylcyclohex-2-en-1-one. | |
4-Vinylcyclohexene Quick inquiry Where to buy Suppliers range | 4-Vinylcyclohexene. Uses: Flame Retardant. Group: Others. Alternative Names: 4-Ethenylcyclohexene; 4-Vinylcyclohexene; 4-Vinyl-1-cyclohexene; Vinylcyclohexene; Cyclohexene, 4-vinyl-; 1-Vinyl-3-cyclohexene; Butadiene dimer; Cyclohexenylethylene; 4-Ethenyl-1-cyclohexene; 1,2,3,4-Tetrahydrostyrene; 1-Vinylcyclohexene-3; 4-Vinylcyclohexene-1; NCI-C54999; 1-Cyclohexene, 4-vinyl-; 1-Vinylcyclohex-3-ene; NSC 15760;4-VINYL-1-CYCLOHEXENE; 4-VINYLCYCLOHEXENE; 4-VINYLCYCLOHEXENE-1; (vch,butadienedimer); 1,2,3,4-Tetrahydrostyrene; 1-Cyclohexene, 4-vinyl-; 1-Vinyl-3-cyclohexene; 1-Vinylcyclohex-3-ene;4-Vinyl-1-cyclohexene;4-Vinylcyclohexene;Butadiene dimer; Cyclohexene, 4-ethenyl-; Cyclohexenylethylene; 4-Ethenylcyclohexene; 4-Ethenyl-1-cyclohexene 1,2,3,4-Tetrahydrostyrene; 1-Vinylcyclohexene-3; 1-Vinylcyclohex-3-ene; 4-Vinyl-1-cyclohexene; 4-Vinylcyclohexene-1 4-Vinyl-1-cyclohexene. CAS No. 100-40-3. Product ID: ACM100403. Molecular formula: C8H12. Mole weight: 108.18. Density: 0.832 g/mL at 25 °C. | |
ALL-TRANS 4-HYDROXYRETINAL Quick inquiry Where to buy Suppliers range | 4-Hydroxyretinal, rac all-trans 4-Hydroxy Retinal, 18344-42-8, Retinal, 4-hydroxy-, 13-Z-4-Hydroxyretinal, rac all-trans 4-Hydroxyretinal, 71423-68-2, all-trans-4-hydroxyretinal, CHEMBL41592, SCHEMBL454966, CHEBI:139346, ALL-TRANS 4-HYDROXYRETINAL, (2E,4E,6E,8E)-9-(3-hydroxy-2,6,6-trimethylcyclohexen-1-yl)-3,7-dimethylnona-2,4,6,8-tetraenal, J-011745, 3,7-Dimethyl-9-(2,6,6-trimethyl-3-hydroxy-1-cyclohexenyl)-2,4,6,8-nonatetraenal, (2E,4E,6E,8E)-3,7-Dimethyl-9-(3-hydroxy-2,6,6-trimethyl-1-cyclohexenyl)-2,4,6,8-nonatetraenal, (2E,4E,6E,8E)-9-(3-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-3,7-dimethylnona-2,4,6,8-tetraenal. | |
α-amino-1-cyclohexenylpropionic acid Quick inquiry Where to buy Suppliers range | α-amino-1-cyclohexenylpropionic acid. Uses: Amino Acids & Derivatives. Product ID: CP19901. | |
α-Ionol Quick inquiry Where to buy Suppliers range | Colorless to light yellow transparent liquid. Group: Material of cosmetics. Alternative Names: 4-(2,6,6-Trimethyl-2-cyclohexenyl)-3-buten-2-ol. Grades: 98%+ (GC). CAS No. 25312-34-9. Molecular formula: C13H22O. Mole weight: 194.31. | |
α-Terpinenol Quick inquiry Where to buy Suppliers range | 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 |
(+)-Alpha-terpineol Quick inquiry Where to buy Suppliers range | (+)-Alpha-terpineol. Group: Heterocyclic Organic Compound. Alternative Names:alpha..alpha.-4-trimethyl-,(R)-3-Cyclohexene-1-methanol;alpha,4-trimethyl-alph(theta)-3-cyclohexene-1-methano;(R)-alpha,alpha,4-trimethylcyclohex-3-ene-1-methanol ;(R)-alpha,alpha,4-Trimethylcyclohex-3-en-1-methanol;TERPINEOL-RECHTS-ALPHA;(R)-2-(4-Methyl-3-cyclohexenyl)isopropanol,(R)-p-Menth-1-en-8-ol;(+)-α-Terpineol,(R)-2-(4-Methyl-3-cyclohexenyl)isopropanol, (R)-p-Menth-1-en-8-ol. CAS No. 7785-53-7. Molecular formula: C10H18O. Mole weight: 154.24932. Symbol: GHS07. Flash Point: 90°C. Density: 0.94g/mL at 20°C(lit.). Safty Description: 26-36. Hazard statements: Xi. Supplemental Hazard Statements: H315-H319-H335. | |
alpha-Terpineol 1000 ug/mL in Acetone Quick inquiry Where to buy Suppliers range | Volatile Organic Compounds (VOCs). Uses: For analytical and research use. Group: reagents. Alternative Names: 2-(4-Methyl-3-cyclohexenyl)-2-propanol, 8-Hydroxy-p-menth-1-ene, NSC 403665, α-Terpineol, Pine Oil 593, 4-(2-Hydroxy-2-propyl)-1-methylcyclohexene, 1,1-Dimethyl-1-(4-methylcyclohex-3-enyl)methanol, dl-α-Terpineol, (±)-α-Terpineol, 1-p-Menthen-8-ol, Terpineol 350, NSC 21449, PC 593,3-Cyclohexene-1-methanol, α,α,4-trimethyl-, α,α,4-Trimethyl-3-cyclohexene-1-methanol, p-Menth-1-en-8-ol (8CI), Mil 350. CAS No. 98-55-5. IUPAC Name: 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol. | |
α-Terpinyl acetate Quick inquiry Where to buy Suppliers range | α-Terpinyl acetate. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. Alternative Names: (±)-α-Terpinyl acetate, predominantly α-isomer, (±)-2-(4-Methyl-3-cyclohexenyl)isopropyl acetate. Grades: Fragrance grade. CAS No. 80-26-2. Pack Sizes: 1 kg in poly bottle. Product ID: CDC10-0184. | |
Benzene,cyclohexen-1-yl- Quick inquiry Where to buy Suppliers range | Benzene,cyclohexen-1-yl-. Group: Heterocyclic Organic Compound. Alternative Names: 1-CYCLOHEXEN-1-YLBENZENE;1-PHENYLCYCLOHEXENE;1-PHENYLCYCLOHEXANE;Benzene, cyclohexenyl-; cyclohexenyl-benzen; cyclohexenylbenzene; Phenylcyclohexene; 1-PHENYL-1-CYCLOHEXENE 99%. Grades: 96%. CAS No. 31017-40-0. Molecular formula: C12H14. Mole weight: 158.24. IUPAC Name: cyclohexen-1-ylbenzene. Exact Mass: 158.11000. EC Number: 212-242-6. Boiling Point: 251-253ºC(lit.). Melting Point: -11ºC(lit.). Flash Point: 218 °F. Density: 0.994 g/mL at 25 °C(lit.). SMILES: C1CCC(=CC1)C2=CC=CC=C2. InChIKey: WCMSFBRREKZZFL-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 24/25. | |
β-Ionone Quick inquiry Where to buy Suppliers range | β-Ionone. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. Alternative Names: beta-Ionone, 4-(2,6,6-Trimethyl-1-cyclohexenyl)-3-buten-2-one. CAS No. 14901-07-6. Product ID: CDC10-0187. | |
Canthaxanthin Quick inquiry Where to buy Suppliers range | Canthaxanthin. Uses: Used for research and manufacturing. Group: Food Ingredients. Alternative Names: 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. | |
Carotene Quick inquiry Where to buy Suppliers range | Carotene. Group: Heterocyclic Organic Compound. Alternative Names: A-CAROTENE;ALPHA/BETA-CAROTENE MIX;ALPHA-CAROTENE;CAROTENE, A-;ALPHA-CAROTENE FROM CARROTS.beta..epsilon.-Carotene, (6R)-;(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-1-(2,6,6-trimethyl-1-cyclohexenyl)-18-(2,6,6-trimethyl-1-cyclohex-2-enyl)octadeca-1,3,5,7,9,11,13,15,17-nonaene;CISALPHA-CAROTENE. CAS No. 7488-99-5. Product ID: ACM7488995. Molecular formula: C40H56. Mole weight: 536.87. | |
(?)-Carvyl acetate Quick inquiry Where to buy Suppliers range | (-)-Carvyl acetate. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. Alternative Names: (1RS,5R)-5-Isopropenyl-2-methyl-2-cyclohexenyl acetate. CAS No. 97-42-7. Product ID: CDC10-0163. | |
Cefradine Impurity 1 Quick inquiry Where to buy Suppliers range | 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. | |
Cyclohex-1-ene-1-methylamine Quick inquiry Where to buy Suppliers range | Cyclohex-1-ene-1-methylamine. Group: Heterocyclic Organic Compound. Alternative Names: cyclohex-1-ene-1-methylamine;1-Cyclohexene-1-(methanamine);1-Cyclohexenylmethylamine;(cyclohex-1-en-1-ylmethyl)amine(SALTDATA: HCl);(1-cyclohexen-1-ylMethyl)aMine hydrochloride (SALTDATA: HCl);Cyclohex-1-en-1-ylmethanamine. CAS No. 32917-19-4. Molecular formula: C7H13N. Mole weight: 111.18482. | |
(Cyclohex-3-enyl)methanol Quick inquiry Where to buy Suppliers range | (Cyclohex-3-enyl)methanol. Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: 1-(Hydroxymethyl)-3-cyclohexene, 1,2,5,6-Tetrahydrobenzyl alcohol,(Cyclohex-1-en-4-yl)methanol, Cyclohex-3-en-1-ylmethanol, Cyclohexen-4-ylmethanol, (Cyclohex-3-enyl)methanol, 3,4-Cyclohexenylmethanol, 4-(Hydroxymethyl)-1-cyclohexene, Cyclohex-1-ene-4-methanol, THBA, 3-Cyclohexene-1-carbinol, 1,2,3,6-Tetrahydrobenzyl alcohol, NSC 158554. CAS No. 1679-51-2. IUPAC Name: cyclohex-3-en-1-ylmethanol. Molecular formula: C7H12O. Mole weight: 112.17. Catalog: APS1679512. SMILES: OCC1CCC=CC1. Format: Neat. Product Type: Native/Parent. | |
Cyclohexene-1-boronic acid pinacol ester Quick inquiry Where to buy Suppliers range | colorless liquid. 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. IUPAC Name: 2-cyclohexen-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular Weight: 208.10. Molecular Formula: C12H21BO2. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CCCCC2. InChIKey: QNZFUMVTUFOLRT-UHFFFAOYSA-N. Boiling Point: 232ºC at 760mmHg. Flash Point: 219. Purity: 97. Density: 0.95g/cm³. | |
Cyclohexenylethyl Quick inquiry Where to buy Suppliers range | Cyclohexenylethyl. Group: Silsesquioxane and Organosilicone. Alternative Names: [2-(3-Cyclohexen-1-Yl)Ethyl]-Heptacyclopentyl Substituted;1-[2-(3-Cyclohexen-1-Yl)Ethyl]-3, 5, 7, 9, 11, 13, 15-Heptacyclopentylpentacyclo[9.5.13, 9.15, 15.17, 13]Ctasiloxane. CAS No. 307496-19-1. Pack Sizes: 100 g; 1 Kg. Product ID: ACM307496191-1. Molecular formula: C43H76O12Si8. Mole weight: 1009.74 g/mol. Appearance: White solid. | |
Cyclohexenylferrocene Quick inquiry Where to buy Suppliers range | Cyclohexenylferrocene. Group: Heterocyclic Organic Compound. Alternative Names: CYCLOHEXENYLFERROCENE; CYCLOHEXENYLBIS(CYCLOPENTADIENYL) IRON;FERROCENECYCLOHEXEN-1-YL;Cyclohexen-1-ylferrocene;(1-Cyclohexen-1-yl)ferrocene. CAS No. 33183-07-2. Molecular formula: C16H18Fe. Mole weight: 266.17. | |
(E)-5-(2,6,6-TRIMETHYL-1-CYCLOHEXEN-1-YL)-PENT-4-EN-2-YNENITRILE Quick inquiry Where to buy Suppliers range | 173214-57-8, (E)-5-(2,6,6-trimethylcyclohexen-1-yl)pent-4-en-2-ynenitrile, (E)-5-(2,6,6-Trimethyl-1-cyclohexen-1-yl)pent-4-en-2-ynenitrile, (E)-5-(2,6,6-TRIMETHYL-1-CYCLOHEXEN-1-YL)-PENT-4-EN-2-YNENITRILE, (4E)-5-(2,6,6-Trimethylcyclohex-1-en-1-yl)pent-4-en-2-ynenitrile, (E)-5-(2,6,6-Trimethylcyclohex-1-en-1-yl)pent-4-en-2-ynenitrile, starbld0001860, DTXSID90421285, AKOS006292157, 5-(2,6,6-Trimethyl-1-cyclohexenyl)-4-penten-2-ynenitrile. | |
Ketomycin Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Pale yellow oil. Group: 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. Grades: ≥98%. CAS No. 111149-87-2. Molecular formula: C25H38O3. Mole weight: 386.57. | |
Potassium cyclohexenyltrifluoroborate Quick inquiry Where to buy Suppliers range | Potassium cyclohexenyltrifluoroborate. Uses: For analytical and research use. Group: Organometallic Reagents. CAS No. 1186667-20-8. Pack Sizes: 500MG, 1G. Mole weight: 188.04. Catalog: AP1186667208. | |
Potassium cyclohexenyltrifluoroborate Quick inquiry Where to buy Suppliers range | Potassium cyclohexenyltrifluoroborate. Group: Borate. CAS No. 1186667-20-8. | |
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) Quick inquiry Where to buy Suppliers range | 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-(3-cyclohexen-1-yl)-heptacyclopenty& Quick inquiry Where to buy Suppliers range | Pss-(3-cyclohexen-1-yl)-heptacyclopenty&. Group: Nanoparticles & Nanopowders. Alternative Names: PSS-(3-CYCLOHEXEN-1-YL)-HEPTACYCLOPENTY&;1-(3-cyclohexen-1-yl)-3, 5, 7, 9, 11, 13, 15-heptacyclopentylpentacyclo[9.5.1.13, 9.15, 15.17, 13]octasiloxane;pss-(3-cyclohexen-1-yl)-heptacyclopentyl substituted;Cyclohexenyl-POSS(R),1-(3-Cyclohexen-1-yl)-3,5,7,9,11,13,15. CAS No. 307496-29-3. Molecular formula: C41H72O12Si8. Mole weight: 981.696. | |
[s-(r*,s*)]-2-Methyl-2-(4-methylcyclohex-3-enyl)oxirane Quick inquiry Where to buy Suppliers range | [s-(r*,s*)]-2-Methyl-2-(4-methylcyclohex-3-enyl)oxirane. Group: Heterocyclic Organic Compound. Alternative Names: [S-(R*,S*)]-2-methyl-2-(4-methylcyclohex-3-enyl)oxirane;(S)-2-Methyl-2-[(R)-4-methyl-3-cyclohexenyl]oxirane;(S)-2-Methyl-2β-[(R)-4-methyl-3-cyclohexen-1β-yl]oxirane. Grades: 96%. CAS No. 28098-67-1. Molecular formula: C10H16O. Mole weight: 152.23344. IUPAC Name: 2-methyl-2-(4-methylcyclohex-3-en-1-yl)oxirane. Exact Mass: 152.12000. EC Number: 248-839-3. Boiling Point: 197.3ºC at 760 mmHg. Flash Point: 67.2ºC. Density: 0.987g/cm3. SMILES: CC1=CCC(CC1)C2(CO2)C. InChIKey: PJGRMBOWSWHGDV-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
Terpinyl acetate Quick inquiry Where to buy Suppliers range | Terpinyl acetate. Group: Heterocyclic Organic Compound. Alternative Names: MENTHEN-1-YL-8-PROPIONATE;FEMA 3047;(+/-)-2-(4-METHYL-3-CYCLOHEXENYL)ISOPROPYL ACETATE;3-CYCLOHEXENE-1-METHANOL, ALPHA, ALPHA, 4-TRIMETHYL:ACETATE;ACETIC ACID TERPINYL ESTER;(+/-)-ALPHA-TERPINYL ACETATE;ALPHA-TERPINYL ACETATE;TERPINYL ACETATE. CAS No. 80-26-2. Molecular formula: C12H20O2. Mole weight: 196.29. Symbol: GHS07. Boiling Point: 220°C(lit.). Flash Point: >230°F. Density: 0.953g/mL at 25°C(lit.). Safty Description: 26-36. Hazard statements: Xi. Supplemental Hazard Statements: H303-H335-H315-H319. | |
Tributylethylphosphonium diethylphosphate,95% Quick inquiry Where to buy Suppliers range | 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. IUPAC Name: Tributyl(ethyl)phosphonium diethyl phosphate. Molecular Weight: 384.471202. Molecular Formula: C18H42O4P2. Purity: 96%. | |
Zeaxanthin Quick inquiry Where to buy Suppliers range | 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 |
Zeaxanthin Quick inquiry Where to buy Suppliers range | Zeaxanthin. Group: Heterocyclic Organic Compound. 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;(3R,3R)-BETA,BETA-CAROTEN-3,3-DIOL;(3R,3R)-beta,beta-Carotene-3,3-diol;B,B-CAROTENE-3,3DIOL;BETA,BETA-CAROTENE-3,3-DIOL;MAIZE YELLOW;ZEAXANTHIN;ZEAXANTHINE. CAS No. 144-68-3. Molecular formula: C40H56O2. Mole weight: 568.87. Melting Point: 203-2050C. |