Methylethenyl Suppliers USA
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Product | Description | |
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1,1,5,5-Tetramethyl-2-(1-methylethenyl)cyclohexane Quick inquiry Where to buy Suppliers range | 1,1,5,5-Tetramethyl-2-(1-methylethenyl)cyclohexane. Uses: For analytical and research use. Group: Food Contact Materials. Pack Sizes: 2.5MG. Catalog: APS014174. Format: Neat. Shipping: Room Temperature. | |
1-(3-Bromopropyl)-1,3-dihydro-3-(1-methylethenyl)-2H-benzimidazol-2-one Quick inquiry Where to buy Suppliers range | 1-(3-Bromopropyl)-1,3-dihydro-3-(1-methylethenyl)-2H-benzimidazol-2-one is an intermediate in the synthesis of Domperidone (D531100), a novel peripheral dopamine receptor antagonist that does not cross the blood-brain barrier. Group: Biochemicals. Grades: Highly Purified. CAS No. 864267-63-0. Pack Sizes: 100mg, 1g. Molecular Formula: C13H15BrN2O. US Biological Life Sciences. | Worldwide |
(1R, 2R, 3R) -2- (2, 6-Dimethoxy-4-pentylphenyl) -6-methylene-3- (1-methylethenyl) cyclohexanol Quick inquiry Where to buy Suppliers range | (1R, 2R, 3R) -2- (2, 6-Dimethoxy-4-pentylphenyl) -6-methylene-3- (1-methylethenyl) cyclohexanol is an intermediate in synthesizing (3R-trans)-Cannabidiol-11-oic Acid, a metabolite of Cannabidiolic Acid, which is a major cannabinoid in fiber-type cannabis, is an inhibitor of MDA-MB-231 breast cancer cell migration. Cannabidiolic Acid offers potential therapeutic value in the abrogation of cancer cell migration and aggressive breast cancers. Group: Biochemicals. Grades: Highly Purified. CAS No. 306734-00-9. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C23H34O3. US Biological Life Sciences. | Worldwide |
2-(1-Methylethenyl)oxirane Quick inquiry Where to buy Suppliers range | 2-(1-Methylethenyl)oxirane. Group: Heterocyclic Organic Compound. Alternative Names: CCRIS 5686, 3,4-Epoxy-2-methyl-1-butene, CID154909, LS-188405, 7437-61-8. Grades: 96%. CAS No. 7437-61-8. Molecular formula: C5H8O. Mole weight: 84.116420 [g/mol]. IUPAC Name: 2-prop-1-en-2-yloxirane. Exact Mass: 84.05750. Boiling Point: 101.3ºC at 760 mmHg. Density: 0.936g/cm3. SMILES: CC(=C)C1CO1. InChIKey: JZQHTTYHPIAPCZ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
2-?[ (1R, ?2R, ?6R) ?-?2-? (Acetyloxy) ?-?3-?methylene-?6-? (1-?methylethenyl) ?cyclohexyl]?-?5-?pentyl-?1, ?3-?benzenediol 1,?3-?Diacetate Quick inquiry Where to buy Suppliers range | 2-?[ (1R, ?2R, ?6R) ?-?2-? (Acetyloxy) ?-?3-?methylene-?6-? (1-?methylethenyl) ?cyclohexyl]?-?5-?pentyl-?1, ?3-?benzenediol 1,?3-?Diacetate is an intermediate in synthesizing (3R-trans)-Cannabidiol-11-oic Acid, a metabolite of Cannabidiolic Acid, which is a major cannabinoid in fiber-type cannabis, is an inhibitor of MDA-MB-231 breast cancer cell migration. Cannabidiolic Acid offers potential therapeutic value in the abrogation of cancer cell migration and aggressive breast cancers. Group: Biochemicals. Grades: Highly Purified. CAS No. 380495-70-5. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C27H36O6. US Biological Life Sciences. | Worldwide |
2-[ (1R, 2R, 6R) -2-Hydroxy-3-methylene-6- (1-methylethenyl) cyclohexyl]-5-pentyl-1, 3-benzenediol Quick inquiry Where to buy Suppliers range | 2-[ (1R, 2R, 6R) -2-Hydroxy-3-methylene-6- (1-methylethenyl) cyclohexyl]-5-pentyl-1, 3-benzenediol is an intermediate in synthesizing (3R-trans)-Cannabidiol-11-oic Acid, a metabolite of Cannabidiolic Acid, which is a major cannabinoid in fiber-type cannabis, is an inhibitor of MDA-MB-231 breast cancer cell migration. Cannabidiolic Acid offers potential therapeutic value in the abrogation of cancer cell migration and aggressive breast cancers. Group: Biochemicals. Grades: Highly Purified. CAS No. 380495-68-1. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H30O3. US Biological Life Sciences. | Worldwide |
2-?[(1R,?6R)?-?3-?(Bromomethyl)?-?6-?(1-?methylethenyl)?-?2-?cyclohexen-?1-?yl]?-?5-?pentyl-1,?3-?benzenediol 1,?3-?Diacetate Quick inquiry Where to buy Suppliers range | 2-?[(1R,?6R)?-?3-?(Bromomethyl)?-?6-?(1-?methylethenyl)?-?2-?cyclohexen-?1-?yl]?-?5-?pentyl-1,?3-?benzenediol 1,?3-?Diacetate is an intermediate in synthesizing (3R-trans)-Cannabidiol-11-oic Acid, a metabolite of Cannabidiolic Acid, which is a major cannabinoid in fiber-type cannabis, is an inhibitor of MDA-MB-231 breast cancer cell migration. Cannabidiolic Acid offers potential therapeutic value in the abrogation of cancer cell migration and aggressive breast cancers. Group: Biochemicals. Grades: Highly Purified. CAS No. 380495-72-7. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C25H33BrO4, Molecular Weight: 477.43. US Biological Life Sciences. | Worldwide |
2-(2-Benzothiazolyldithio)-α-(1-methylethenyl)-4-oxo-1-azetidineacetic Acid Diphenylmethyl Ester Quick inquiry Where to buy Suppliers range | 2-(2-Benzothiazolyldithio)-α-(1-methylethenyl)-4-oxo-1-azetidineacetic Acid Diphenylmethyl Ester is an intermediate in the synthesis of Tazobactam Sodium Salt-13C2,15N1, which is the labelled analogue of Tazobactam Sodium Salt (T010100), which is a β-Lactamase inhibitor, used with β-lactam antibiotics to enhance their effect. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C28H24N2O3S3. US Biological Life Sciences. | Worldwide |
(3R,4R)-3-[2,6-Bis(acetyloxy)-4-pentylphenyl]-4-(1-methylethenyl)-1-cyclohexene-1-carboxaldehyde Quick inquiry Where to buy Suppliers range | (3R,4R)-3-[2,6-Bis(acetyloxy)-4-pentylphenyl]-4-(1-methylethenyl)-1-cyclohexene-1-carboxaldehyde is an intermediate in synthesizing is an intermediate in synthesizing (3R-trans)-Cannabidiol-11-oic Acid, a metabolite of Cannabidiolic Acid, which is a major cannabinoid in fiber-type cannabis, is an inhibitor of MDA-MB-231 breast cancer cell migration. Cannabidiolic Acid offers potential therapeutic value in the abrogation of cancer cell migration and aggressive breast cancers. Group: Biochemicals. Grades: Highly Purified. CAS No. 380495-74-9. Pack Sizes: 500ug, 1mg. Molecular Formula: C25H32O5. US Biological Life Sciences. | Worldwide |
4-(1-Methylethenyl)-2-propyl-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic acid(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester Quick inquiry Where to buy Suppliers range | 4-(1-Methylethenyl)-2-propyl-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic acid(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester. Group: Heterocyclic Organic Compound. CAS No. 879562-26-2. Product ID: ACM879562262. Molecular formula: C29H28N6O5. | |
4-(1-Methylethenyl)-2-propyl-1H-imidazole-5-carboxylic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | Olmesartan intermediate. Group: Biochemicals. Alternative Names: 5-(1-Methylethenyl)-2-propyl-1H-imidazole-4-carboxylic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 157356-73-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
4-[(1R,6r)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol Quick inquiry Where to buy Suppliers range | 4-[(1R,6r)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol. Group: Biochemicals. Alternative Names: 4-[(1R,6r)-6-Isopropenyl-3-methyl-1-cyclohex-2-enyl]-5-pentyl-benzene-1,3-diol; 4-[(1R,6r)-6-Isopropenyl-3-methyl-1-cyclohex-2-enyl]-5-pentylbenzene-1,3-diol; 5-Amyl-4-[(1r,6r)-6-Isopropenyl-3-methyl-1-cyclohex-2-enyl]resorcinol. Grades: Highly Purified. CAS No. 22972-55-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C21H30O2. US Biological Life Sciences. | Worldwide |
(4R)-1-Hydroxy-4-(1-methylethenyl)-2-cyclohexene-1-methanol Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of THC derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 1276016-63-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
(4R)-1-Hydroxy-4-(1-methylethenyl)-2-cyclohexene-1-methanol 1-Acetate (Mixture of Diastereomers) Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of THC derivatives. Group: Biochemicals. Alternative Names: (4R)-1-Acetyl-1-hydroxy-4-(1-methylethenyl)-2-cyclohexene-1-methanol. Grades: Highly Purified. CAS No. 936001-98-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
(5R) -2-Methylene-5- (1-methylethenyl) cyclohexanol (Mixture of Diastereomers) Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of Perillaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 216655-61-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
6-tert-Butyldimethylsilyloxy-4-(1-methylethenyl)-1-methyl-cyclohexane 1,2-Epoxide Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of Dihydroxyvitamin D3 and associated metabolites. Group: Biochemicals. Alternative Names: (1, 1-Dimethylethyl) dimethyl[[ (1R, 2S, 4R, 6R) -1-methyl-4- (1-methylethenyl) -7-oxabicyclo[4. 1. 0]hept-2-yl]oxy]-silane. Grades: Highly Purified. CAS No. 121289-19-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
α -(1-Methylethenyl)-7-oxo-3-phenyl-4-oxa-2, 6-diazabicyclo[3. 2. 0]hept-2-ene-6-acetic Acid Diphenylmethyl Ester Quick inquiry Where to buy Suppliers range | α -(1-Methylethenyl)-7-oxo-3-phenyl-4-oxa-2, 6-diazabicyclo[3. 2. 0]hept-2-ene-6-acetic Acid Diphenylmethyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 68107-98-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Benzene,(1-methylethenyl)-,homopolymer,ar-(2-hydroxy-2-methyl-1-oxopropyl)derivs. Quick inquiry Where to buy Suppliers range | Benzene,(1-methylethenyl)-,homopolymer,ar-(2-hydroxy-2-methyl-1-oxopropyl)derivs. Group: Ketone Photosensitizers. Alternative Names: UV-988. CAS No. 163702-01-0. Molecular Formula: (C13H16O2)n. Purity: 95%+. | |
Benzene,[tris[(1-methylethenyl)oxy]silyl]- Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Siloxanes. Grades: 95%+. CAS No. 52301-18-5. Molecular formula: C15H20O3Si. Mole weight: 276.40. | |
Cyclobutaneethanol,1-methyl-2-(1-methylethenyl)-,(1R,2S) Quick inquiry Where to buy Suppliers range | Cyclobutaneethanol,1-methyl-2-(1-methylethenyl)-,(1R,2S). Group: Pheromone Ingredients. Alternative Names: grandlure I. Grades: 98%. CAS No. 30820-22-5. Molecular formula: C10H18O. Mole weight: 154.25. IUPAC Name: (3|A)-3,17-dihydroxy-18,20-epoxylanosta-7,9(11)-dien-18-one. Appearance: solid. Boiling Point: 209.9ºC. Flash Point: 78.5ºC. Density: 0.907 g/cm³. | |
Ethanone,1-[3-(1-methylethenyl)phenyl]-(9ci) Quick inquiry Where to buy Suppliers range | Ethanone,1-[3-(1-methylethenyl)phenyl]-(9ci). Group: Heterocyclic Organic Compound. Alternative Names: Ethanone, 1-[3-(1-methylethenyl)phenyl]- (9CI);1-(3-prop-1-en-2-ylphenyl)ethanone. CAS No. 87771-42-4. Molecular formula: C11H12O. Mole weight: 160.21238. | |
(-)-Kainic Acid, Monohydrate (([2S-(2a,3ß,4ß)]-2-Caroxy-4-(1-methylethenyl)-3-pyrrolidineacetic Acid) Quick inquiry Where to buy Suppliers range | A neuroexcitatory chemical that is selective for the kainic acid receptor. Group: Biochemicals. Alternative Names: ([2S-(2a,3ß,4ß)]-2-Caroxy-4-(1-methylethenyl)-3-pyrrolidineacetic Acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
1-(2-Propenyl)-2-benzimidazolidinone Quick inquiry Where to buy Suppliers range | 52099-72-6, 1-(prop-1-en-2-yl)-1H-benzo[d]imidazol-2(3H)-one, 1-Isopropenyl-2-benzimidazolidinone, 1-(2-Propenyl)-2-benzimidazolidinone, 1,3-Dihydro-1-(1-methylethenyl)-2H-benzimidazole-2-one, 3-prop-1-en-2-yl-1H-benzimidazol-2-one, 1-isopropenyl-2-benzimidazolone, N-Isopropenyl-2-benzimidazolone, 1,3-Dihydro-1-(1-methylvinyl)-2H-benzimidazol-2-one, 1-isopropenyl-1,3-dihydro-2H-1,3-benzimidazol-2-one, 2H-Benzimidazol-2-one, 1,3-dihydro-1-(1-methylethenyl)-, 1-(prop-1-en-2-yl)-2,3-dihydro-1H-1,3-benzodiazol-2-one, 1-Isopropenyl-1,3-dihydro-benzoimidazol-2-one, 1-isopropenylbenzimidazolone, 1-Isopropenyl-2-benzimidazolinone, EINECS 257-661-5, MFCD00218253, NSC-280600, Oxoplatina, Oxoplatin, trans-Oddp, NSC280600, 1-isopropenyl-2,3-dihydro-1h-benzo[d]imidazol-2-one, UNII-VVI1VF51WL, ChemDiv2_000222, 1-(1-methylvinyl)-3-hydrobenzimidazol-2-one, N-isopropenyl-benzimidazolone, ZD63KF82QK, 1-isopropenyl-1,3-dihydro-2H-benzimidazol-2-one, Dichlorodihydroxyammineplatinum, MLS000038233, SCHEMBL507863, SCHEMBL9225612, CHEMBL1379986, SCHEMBL14495652, DTXSID90200092, HMS1369K02, HMS2315C17, Pt(IV)(NH3)2Cl2(OH)2, AMY31462, BCP12273, cis-Dichlorodihydroxydiamminoplatinum, 1-isopropenyl-2(3H)-benzimidazolone, 2-Benzimidazolinone, 1-isopropenyl-, CCG-42251, STK741602, STL037123, 3-Isopropenyl-2(3H)-benzimidazolone, AKOS000275585, AKOS005690641, 1-(1-methylvinyl)benzimidazolin-2-one, CS-W017499, NSC 280600, SMR000034080, SY037885, 1-Isopropenyl-2-benzimidazolidinone, 97%, 3-Isopropenyl-1H-benzimidazole-2(3H)-one, 1-(prop-1-en-2-yl)-1H-benzimidazol-2-ol, BB 0219701, FT-0607975, I1127, 1-Isopropenyl-1,3-dihydro-benzimidazol-2-one, 1-isopropenyl-2,3-dihydro-benzimidazol-2-one, EN300-235800, F16021, 1-Isopropenyl-1H-1,3-benzimidazol-2(3H)-one, 1-(Prop-1-en-2-yl)-1H-1,3-benzodiazol-2-ol, 1Z-0600, SR-01000390595, J-503608, SR-01000390595-1, SR-01000390595-2, W-111034, 1,3-dihydro-1-(1-methylethenyl)-2H-benzimidazol-2-one, F0451-0304, 1-(prop-1-en-2-yl)-1,3-dihydro-2H-benzimidazol-2-one, 2-(2-oxo-2,3-dihydro-1h-benzo[d]imidazol-1-ium-1-ylidene)propan-1-ide. | |
1,3-Diisopropenylbenzene Quick inquiry Where to buy Suppliers range | 1,3-Diisopropenylbenzene. Group: Heterocyclic Organic Compound. Alternative Names: 1,3-bis(1-methylethenyl)-benzen;1,3-bis(1-methylethenyl)benzene;1,3-bis(1-methylethenyl)-Benzene;Benzene, m-diisopropenyl-;m-Bis(1-methylvinyl)benzene;m-diisopropenyl-benzen;m-dipeb;M-DIISOPROPENYL BENZENE. CAS No. 3748-13-8. Molecular formula: C12H14. Mole weight: 158.24. Boiling Point: 231°C(lit.). Flash Point: 93°C. Density: 0.925g/mL at 25°C(lit.). Safty Description: 26-61-60. Hazard statements: Xi, N. Supplemental Hazard Statements: H227-H320. | |
(-)-1,6-Epoxyisodihydrocarveol Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of Dihydroxyvitamin D3 and associated metabolites. Group: Biochemicals. Alternative Names: (1S, 2S, 4S, 6R)-1-Methyl-4-(1-methylethenyl)-7-oxabicyclo[4. 1. 0]heptan-2-ol. Grades: Highly Purified. CAS No. 35692-59-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
19-Epi FK-506 Quick inquiry Where to buy Suppliers range | 19-Epi FK-506. Group: Biochemicals. Alternative Names: (3S, 4R, 5S, 8R, 9E, 12S, 14S, 15R, 16S, 18R, 19S, 26aS)-5, 6, 8, 11, 12, 13, 14, 15, 16, 17, 18, 19, 24, 25, 26, 26a-Hexadecahydro-5, 19-dihydroxy-3-[(1E)-2-[(1R, 3R, 4R)-4-hydroxy-3-methoxycyclohexyl]-1-methylethenyl]-14, 16-dimethoxy-4, 10, 12, 18-tetramethyl-8-(2-propen-1-yl)-15, 19-epoxy-3H-pyrido[2, 1-c][1, 4]oxaazacyclotricosine-1, 7, 20, 21(4H, 23H)-tetrone. Grades: Highly Purified. CAS No. 144490-63-1. Pack Sizes: 1mg. Molecular Formula: C44H69NO12, Molecular Weight: 804.02. US Biological Life Sciences. | Worldwide |
1-Isopropenyl-2-benzimidazolidinone Quick inquiry Where to buy Suppliers range | 52099-72-6, 1-(prop-1-en-2-yl)-1H-benzo[d]imidazol-2(3H)-one, 1-Isopropenyl-2-benzimidazolidinone, 1-(2-Propenyl)-2-benzimidazolidinone, 1,3-Dihydro-1-(1-methylethenyl)-2H-benzimidazole-2-one, 3-prop-1-en-2-yl-1H-benzimidazol-2-one, 1-isopropenyl-2-benzimidazolone, N-Isopropenyl-2-benzimidazolone, 1,3-Dihydro-1-(1-methylvinyl)-2H-benzimidazol-2-one, 1-isopropenyl-1,3-dihydro-2H-1,3-benzimidazol-2-one, 2H-Benzimidazol-2-one, 1,3-dihydro-1-(1-methylethenyl)-, 1-(prop-1-en-2-yl)-2,3-dihydro-1H-1,3-benzodiazol-2-one, 1-Isopropenyl-1,3-dihydro-benzoimidazol-2-one, 1-isopropenylbenzimidazolone, 1-Isopropenyl-2-benzimidazolinone, EINECS 257-661-5, MFCD00218253, NSC-280600, Oxoplatina, Oxoplatin, trans-Oddp, NSC280600, 1-isopropenyl-2,3-dihydro-1h-benzo[d]imidazol-2-one, UNII-VVI1VF51WL, ChemDiv2_000222, 1-(1-methylvinyl)-3-hydrobenzimidazol-2-one, N-isopropenyl-benzimidazolone, ZD63KF82QK, 1-isopropenyl-1,3-dihydro-2H-benzimidazol-2-one, Dichlorodihydroxyammineplatinum, MLS000038233, SCHEMBL507863, SCHEMBL9225612, CHEMBL1379986, SCHEMBL14495652, DTXSID90200092, HMS1369K02, HMS2315C17, Pt(IV)(NH3)2Cl2(OH)2, AMY31462, BCP12273, cis-Dichlorodihydroxydiamminoplatinum, 1-isopropenyl-2(3H)-benzimidazolone, 2-Benzimidazolinone, 1-isopropenyl-, CCG-42251, STK741602, STL037123, 3-Isopropenyl-2(3H)-benzimidazolone, AKOS000275585, AKOS005690641, 1-(1-methylvinyl)benzimidazolin-2-one, CS-W017499, NSC 280600, SMR000034080, SY037885, 1-Isopropenyl-2-benzimidazolidinone, 97%, 3-Isopropenyl-1H-benzimidazole-2(3H)-one, 1-(prop-1-en-2-yl)-1H-benzimidazol-2-ol, BB 0219701, FT-0607975, I1127, 1-Isopropenyl-1,3-dihydro-benzimidazol-2-one, 1-isopropenyl-2,3-dihydro-benzimidazol-2-one, EN300-235800, F16021, 1-Isopropenyl-1H-1,3-benzimidazol-2(3H)-one, 1-(Prop-1-en-2-yl)-1H-1,3-benzodiazol-2-ol, 1Z-0600, SR-01000390595, J-503608, SR-01000390595-1, SR-01000390595-2, W-111034, 1,3-dihydro-1-(1-methylethenyl)-2H-benzimidazol-2-one, F0451-0304, 1-(prop-1-en-2-yl)-1,3-dihydro-2H-benzimidazol-2-one, 2-(2-oxo-2,3-dihydro-1h-benzo[d]imidazol-1-ium-1-ylidene)propan-1-ide. | |
1-Methyl-4-(1-methylvinyl)cyclohexyl acetate Quick inquiry Where to buy Suppliers range | 1-Methyl-4-(1-methylvinyl)cyclohexyl acetate. Group: Heterocyclic Organic Compound. Alternative Names: 1-methyl-4-(1-methylvinyl)cyclohexyl acetate; 1-Methyl-4-(1-methylvinyl)cycloacetate; Cyclohexanol, 1-methyl-4-(1-methyl;B-Terpinyl acetate;1-Methyl-4-(1-methylethenyl)cyclohexyl acetate; 1-Methyl-4-(1-methylethenyl)cyclohexyl=acetate; Acetic acid 1-methyl-4. CAS No. 10198-23-9. Molecular formula: C12H20O2. Mole weight: 196.29. Density: 0.94. | |
(1S,4R)-4-Isopropenyl-1-methylcyclohex-2-en-1-ol Quick inquiry Where to buy Suppliers range | (1S,4R)-4-Isopropenyl-1-methylcyclohex-2-en-1-ol is an acetal reagent used in the synthesis of desoxy cannabidiols and THC related psychoactive compounds. It is formed from (+)-Limonene using a photosynthesized O2 transfer. Synonyms: (1S,4R)-p-Mentha-2,8-dien-1-ol; 2-Cyclohexen-1-ol, 1-methyl-4-(1-methylethenyl)-, (1S,4R)-; (1S,4R)-1-methyl-4-(prop-1-en-2-yl)cyclohex-2-enol. Grades: 95%. CAS No. 22972-51-6. Molecular formula: C10H16O. Mole weight: 152.2350. | |
(1S,4R)-4-Isopropenyl-1-methylcyclohex-2-en-1-ol Quick inquiry Where to buy Suppliers range | (1S,4R)-4-Isopropenyl-1-methylcyclohex-2-en-1-ol. Group: Biochemicals. Alternative Names: (1S-cis)-1-Methyl-4-(1-methylethenyl)-2-cyclohexen-1-ol; p-Mentha-2,8-dien-1-ol; (+)-(1S,4R)-p-Mentha-2,8-dien-1-ol; (+)-cis-p-Mentha-2,8-dien-1-ol; (+)-p-Mentha-2,8-dien-1-ol; (1S,4R)-p-Menth-2,8-dien-1-ol; cis-Isolimonenol; p-Mentha-2,8-dien-1- β-ol. Grades: Highly Purified. CAS No. 22972-51-6. Pack Sizes: 1g, 5g, 10g. Molecular Formula: C10H16O, Molecular Weight: 152.23. US Biological Life Sciences. | Worldwide |
22-Hydroxy 33-tert-Butyldimethylsilyloxy-FK 506 Quick inquiry Where to buy Suppliers range | 22-Hydroxy 33-tert-Butyldimethylsilyloxy-FK 506 is an intermediate in the synthesis of Tacrolimus, an immunosuppressant that inhibits the activity of FK-506-binding protein. Synonyms: [3S-[3R*[E(1S*, 3S*, 4S*)], 4S*, 5R*, 7R*, 8S*, 9E, 12R*, 14R*, 15S*, 16R*, 18S*, 19S*, 26aR*]]-3-[2-[4-[[(1, 1-Dimethylethyl)dimethylsilyl]oxy]-3-methoxycyclohexyl]-1-methylethenyl]-4, 5, 6, 7, 8, 11, 12, 13, 14, 15, 16, 17, 18, 19, 24, 25, 26, 26a-octadecahydro-5, 7, 19-trihydroxy-14, 16-dimethoxy-4, 10, 12, 18-tetramethyl-8-(2-propenyl)-15, 19-epoxy-3H-pyrido[2, 1-c][1, 4]oxaazacyclotricosine-1, 20, 21(23H)-trione; 22-Hydroxy 33-tert-Butyldimethylsilyloxy-Tacrolimus; 15,19-Epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclotricosine-1,20,21(23H)-trione, 3-[2-[4-[[(1, 1-dimethylethyl)dimethylsilyl]oxy]-3-methoxycyclohexyl]-1-methylethenyl]-4, 5, 6, 7, 8, 11, 12, 13, 14, 15, 16, 17, 18, 19, 24, 25, 26, 26a-octadecahydro-5, 7, 19-trihydroxy-14, 16-dimethoxy-4, 10, 12, 18-tetramethyl-8-(2-propenyl)-, [3S-[3R*[E(1S*, 3S*, 4S*)], 4S*, 5R*, 7R*, 8S*, 9E, 12R*, 14R*, 15S*, 16R*, 18S*, 19S*, 26aR*]]-. CAS No. 134556-80-2. Molecular formula: C50H85NO12Si. Mole weight: 920.29. | |
24,32-Bis-O-(tert-butyldimethylsilyl)-FK-506 Quick inquiry Where to buy Suppliers range | 24,32-Bis-O-(tert-butyldimethylsilyl)-FK-506 is protected form of Tacrolimus, which is a macrolide drug that is widely used as a potent immunosuppressant. Uses: Protected form of fk-506 (tacrolimus). Synonyms: 24,33-Bis-O-(tert-butyldimethylsilyl) Tacrolimus; Tacrolimus Impurity 16; 15,19-Epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclotricosine-1,7,20,21(4H,23H)-tetrone, 5-[[(1, 1-dimethylethyl)dimethylsilyl]oxy]-3-[(E)-2-[(1R, 3R, 4R)-4-[[(1, 1-dimethylethyl)dimethylsilyl]oxy]-3-methoxycyclohexyl]-1-methylethenyl]-5, 6, 8, 11, 12, 13, 14, 15, 16, 17, 18, 19, 24, 25, 26, 26a-hexadecahydro-19-hydroxy-14, 16-dimethoxy-4, 10, 12, 18-tetramethyl-8-(2-propen-1-yl)-, (3S, 4S, 5S, 8R, 9E, 12S, 14S, 15R, 16S, 18R, 19R, 26aS)-. Grades: 95%. CAS No. 133941-75-0. Molecular formula: C56H97NO12Si2. Mole weight: 1032.54. | |
24,33-Bis-O-(tert-butyldimethylsilyl)-37,38-dehydro-37,38-dihydroxy-FK-506 (mixture of diastereomers) Quick inquiry Where to buy Suppliers range | 24,33-Bis-O-(tert-butyldimethylsilyl)-37,38-dehydro-37,38-dihydroxy-FK-506 (mixture of diastereomers) is an intermediate of Tacrolimus, which is a macrolide drug that is widely used as a potent immunosuppressant. Synonyms: 24,33-Bis-O-(tert-butyldimethylsilyl)-37,38-dehydro-37,38-dihydroxy Tacrolimus; 15,19-Epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclotricosine-1,7,20,21(4H,23H)-tetrone, 8-(2, 3-dihydroxypropyl)-5-[[(1, 1-dimethylethyl)dimethylsilyl]oxy]-3-[(E)-2-[(1R, 3R, 4R)-4-[[(1, 1-dimethylethyl)dimethylsilyl]oxy]-3-methoxycyclohexyl]-1-methylethenyl]-5, 6, 8, 11, 12, 13, 14, 15, 16, 17, 18, 19, 24, 25, 26, 26a-hexadecahydro-19-hydroxy-14, 16-dimethoxy-4, 10, 12, 18-tetramethyl-, (3S, 4S, 5S, 8R, 9E, 12S, 14S, 15R, 16S, 18R, 19R, 26aS)-; Tacrolimus Impurity 17. Grades: ≥90%. CAS No. 1356932-17-6. Molecular formula: C56H99NO14Si2. Mole weight: 1066.55. | |
2-Isopropenylaniline Quick inquiry Where to buy Suppliers range | 2-Isopropenylaniline. Group: Polymer/Macromolecule. Alternative Names: 2-(1-methylethenyl)-benzenamin;o-Isopropenylaniline;2-ISOPROPENYLANILINE;2-ISOPROPENYLANILINE, 98+%;2-Isopropenylaniline, GC 98+%;2-(1-Methylethenyl)benzenamine;2-(1-Methylvinyl)aniline;2-(1-Propene-2-yl)benzeneamine. CAS No. 52562-19-3. Molecular formula: C9H11N. Mole weight: 133.19. | |
33-tert-Butyldimethylsilyloxy-FK 506 Quick inquiry Where to buy Suppliers range | 33-tert-Butyldimethylsilyloxy-FK 506 is an intermediate of iso-Tacrolimus. Synonyms: [3S-[3R*[E(1S*, 3S*, 4S*)], 4S*, 5R*, 8S*, 9E, 12R*, 14R*, 15S*, 16R*, 18S*, 19S*, 26aR*]]-3-[2-[4-[[(1, 1-Dimethylethyl)dimethylsilyl]oxy]-3-methoxycyclohexyl]-1-methylethenyl]-5, 6, 8, 11, 12, 13, 14, 15, 16, 17, 18, 19, 24, 25, 26, 26a-hexadecahydro-5, 19-dihydroxy-14, 16-dimethoxy-4, 10, 12, 18-tetramethyl-8-(2-propenyl)-15, 19-epoxy-3H-pyrido[2, 1-c][1, 4]oxaazacyclotricosine-1, 7, 20, 21(4H, 23H)-tetrone; 33-tert-Butyldimethylsilyloxy-Tacrolimus; Tacrolimus Impurity 26; Tacrolimus Impurity 15. Grades: ≥95%. CAS No. 104987-25-9. Molecular formula: C50H83NO12Si. Mole weight: 918.28. | |
3,4-Secolupa-4(23),20(29)-Diene-3,28-Dioic Acid Quick inquiry Where to buy Suppliers range | 3,4-Secolupa-4(23),20(29)-Diene-3,28-Dioic Acid. Group: Biobased Products. Alternative Names: 18-Norandrostane-4-propanoic acid, 13-carboxy-4,9-dimethyl-3,15-bis(1-methylethenyl)-, (3α, 4β, 5β, 8α, 9β, 10α, 13α, 14β, 15β)-. Grades: 98%. CAS No. 36138-41-7. Product ID: BBC36138417. Molecular formula: C30H46O4. Mole weight: 470.69. IUPAC Name: (3S,4S,5R,8R,9R,10R,13S,14R,15R)-4-(2-carboxyethyl)-4,9,10-trimethyl-3,15-bis(prop-1-en-2-yl)-2,3,5,6,7,8,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-13-carboxylic acid. Appearance: Solid. Density: 1.071±0.06 g/ml. SMILES: CC (=C)[C@@H]1CC[C@]2 ([C@H]1[C@H]3CC[C@H]4[C@] ([C@@]3 (CC2)C) (CC[C@H] ([C@]4 (C)CCC (=O)O)C (=C)C)C)C (=O)O. | |
37-Desmethylene 24,33-Bis-O-(tert-butyldimethylsilyl)-37-oxo-FK-506 Quick inquiry Where to buy Suppliers range | 37-Desmethylene 24,33-Bis-O-(tert-butyldimethylsilyl)-37-oxo-FK-506 is an intermediate of Tacrolimus, which is a macrolide drug that is widely used as a potent immunosuppressant. Uses: An intermediate in the preparation of labelled fk-506 (tacrolimus). Synonyms: 38-Desmethylene 24,32-bis-O-(tert-butyldimethylsilyl)-38-oxo-fk-506; 15,19-epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclotricosine-8-acetaldehyde, 5-[[(1, 1-dimethylethyl)dimethylsilyl]oxy]-3-[(E)-2-[(1R, 3R, 4R)-4-[[(1, 1-dimethylethyl)dimethylsilyl]oxy]-3-methoxycyclohexyl]-1-methylethenyl]-1, 4, 5, 6, 7, 8, 11, 12, 13, 14, 15, 16, 17, 18, 19, 20, 21, 23, 24, 25, 26, 26a-docosahydro-19-hydroxy-14, 16-dimethoxy-4, 10, 12, 18-tetramethyl-1, 7, 20, 21-tetraoxo-, (3S, 4S, 5S, 8R, 9E, 12S, 14S, 15R, 16S, 18R, 19R, 26aS)-; FK-506 analogue; 37-Desmethylene 24,33-Bis-O-(tert-butyldimethylsilyl)-37-oxo Tacrolimus; 15,19-Epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclotricosine-8-acetaldehyde, 5-[[(1, 1-dimethylethyl)dimethylsilyl]oxy]-3-[2-[4-[(1, 1-dimethylethyl)dimethylsilyl]-3-methoxycyclohexyl]-1-methylethenyl]-1, 4, 5, 6, 7, 8, 11, 12, 13, 14, 15, 16, 17, 18, 19, 20, 21, 23, 24, 25, 26, 26a-docosahydro-19-hydroxy-14, 16-dimethoxy-4, 10, 12, 18-tetramethyl-1, 7, 20, 21-tetraoxo-, [3S-[3R*[E(1S*, 3S*, 4S*)], 4R*, 5R*, 8S*, 9E, 12R*, 14R*, 15S*, 16R*, 18S*, 19S*, 26aR*]]-. Grades: ≥90%. CAS No. 155684-96-1. Molecular formula: C55H95NO13Si2. Mole weight: 1034.51. | |
3-Isopropenyl-2-oxo-1-benzimidazolinebutyric Acid Quick inquiry Where to buy Suppliers range | 3-Isopropenyl-2-oxo-1-benzimidazolinebutyric Acid. Group: Biochemicals. Alternative Names: 2,3-Dihydro-3-(1-methylethenyl)-2-oxo-1H-benzimidazole-1-butanoic Acid. Grades: Highly Purified. CAS No. 52099-78-2. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
3-Isopropenyl-2-oxo-1-benzimidazolinebutyric Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | 3-Isopropenyl-2-oxo-1-benzimidazolinebutyric Acid Ethyl Ester. Group: Biochemicals. Alternative Names: 2,3-Dihydro-3-(1-methylethenyl)-2-oxo-1H-benzimidazole-1-butanoic Acid. Grades: Highly Purified. CAS No. 116199-87-2. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
3-Isopropenyl-6-oxoheptanal Quick inquiry Where to buy Suppliers range | 3-Isopropenyl-6-oxoheptanal. Group: Biochemicals. Alternative Names: Limononaldehyde; 3-(1-Methylethenyl)-6-oxoheptanal. Grades: Highly Purified. CAS No. 7086-79-5. Pack Sizes: 25g, 50g, 100g. Molecular Formula: C10H16O2. US Biological Life Sciences. | Worldwide |
(3Z)-Cembrene A Quick inquiry Where to buy Suppliers range | It has been isolated from the heads of soldier termites, Cubitermes umbratus. Synonyms: Cembrene A, (3Z)-; (3Z)-Cembren A; (1E,5E,9Z)-12-Isopropenyl-1,5,9-trimethyl-cyclotetradeca-1,5,9-triene; 1,5,9-Cyclotetradecatriene, 1,5,9-trimethyl-12-(1-methylethenyl)-, (Z,E,E)-; 1,5,9-Cyclotetradecatriene, 1,5,9-trimethyl-12-(1-methylethenyl)-, (Z,E,E)-(±)-. CAS No. 73246-00-1. Molecular formula: C20H32. Mole weight: 272.47. | |
4-Isopropenylphenol Quick inquiry Where to buy Suppliers range | 4-Isopropenylphenol. Group: Heterocyclic Organic Compound. Alternative Names: 4-Isopropenylphenol;4-(1-Methylvinyl)phenol;4-Hydroxy α-methylstyrene;4-Hydroxy-α-methylstyrene;α-Methyl-4-hydroxystyrene;p-Isopropenylphenol;Phenol, 4-(1-methylethenyl)-;4-isoprophenylphenol. CAS No. 4286-23-1. Molecular formula: C9H10O. Mole weight: 0. Boiling Point: 136-137? (20 Torr). Melting Point: 85?. Flash Point: 97.7±8.4?. Density: 1.003±0.06 g/cm3 (20 ºC 760 Torr). | |
4-Isopropenylphenol Quick inquiry Where to buy Suppliers range | 4-Isopropenylphenol is an intermediate in the synthesis of 3,5-Dichlorobisphenol A (D433555), a monomer used for policarbonate and epoxy resins; exhibits estrogenic activity. Group: Biochemicals. Alternative Names: p-Hydroxy-α-methylstyrene; p-Isopropenylphenol; 2-(4-Hydroxyphenyl)propene; 4-(1-Methylethenyl)phenol; 4-(1-Propen-2-yl)phenol; 4-Hydroxy-α-methylstyrene; p-Isopropenylphenol; 4-(1-Methylethenyl)-phenol. Grades: Highly Purified. CAS No. 4286-23-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
(4R)-Perillyl Phenyl Sulfoxide Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of Perillaldehyde. Group: Biochemicals. Alternative Names: [4-(1-Methylethenyl)-1-cyclohexen-1-yl] Phenyl Sulfoxide; [[(4R)-4-(1-Methylethenyl)-1-cyclohexen-1-yl]sulfinyl]benzene. Grades: Highly Purified. CAS No. 1246812-26-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
6'-Iodoresiniferatoxin Quick inquiry Where to buy Suppliers range | 6'-Iodoresiniferatoxin is a partial and high affinity TRPV1 (VR1) vanilloid receptor agonist with EC50 value of 130 nM and Ki value of 0.71 nM. It shows partial agonism at human VR1 and full agonism at rat VR1. Synonyms: 6'-IRTX; [(2S,3aR,3bS,6aR,9aR,9bR,10R,11aR)-3a,3b,6,6a,9a,10,11,11a-octahydro-6a-hydroxy-8,10-dimethyl-11a-(1-methylethenyl)-7-oxo-2-(phenylmethyl)-7H-2,9b-epoxyazuleno[5,4-e]-1,3-benzodioxol-5-yl]-4-hydroxy-2-iodo-5-methoxy-benzeneacetic acid methyl ester. Grades: ≥98% by HPLC. CAS No. 335151-55-8. Molecular formula: C37H39IO9. Mole weight: 754.60. | |
849-Cannabidiol (CBD) in food Quick inquiry Where to buy Suppliers range | 849-Cannabidiol (CBD) in food. Uses: For analytical and research use. Group: Food & Beverage Proficiency Testing. Alternative Names: (-)-CBD, CBD, (-)-trans-Cannabidiol, Cannabidiol,(-)-Cannabidiol, trans-(-)-2-p-Mentha-1,8-dien-3-yl-5-pentylresorcinol, Δ1(2)-trans-Cannabidiol, 2-[(1R,6R)-3-Methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol, (1R-trans)-2-[3-Methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol,Cannabinoids. Catalog: APS005189. Format: Food. | |
8-Epitacrolimus Quick inquiry Where to buy Suppliers range | 8-Epitacrolimus is a new l-pipecolic acid macrolide lactone, an important immunosuppressive drug that blocks T cell proliferation in vitro by inhibiting the generation of several lymphokines, especially IL-2. 8-Epitacrolimus is also an Epimer of Tacrolimus. Group: Biochemicals. Alternative Names: (-)-8-epi-Tacrolimus; [3S-[3R*[E(1S*, 3S*, 4S*)], 4S*, 5R*, 8R*, 9E, 12R*, 14R*, 15S*, 16R*, 18S*, 19S*, 26aR*]]-5, 6, 8, 11, 12, 13, 14, 15, 16, 17, 18, 19, 24, 25, 26, 26a-Hexadecahydro-5, 19-dihydroxy-3-[2-(4-hydroxy-3-methoxycyclohexyl)-1-methylethenyl]-14, 16-dimethoxy-4, 10, 12, 18-tetramethyl-8-(2-propenyl)-15, 19-epoxy-3H-pyrido[2, 1-c][1, 4]oxaazacyclotricosine-1, 7, 20, 21(4H, 23H)-tetrone. Grades: Highly Purified. CAS No. 129212-35-7. Pack Sizes: 500ug. Molecular Formula: C??H??NO??, Molecular Weight: 804.02. US Biological Life Sciences. | Worldwide |
Abn-CBD Quick inquiry Where to buy Suppliers range | Abn-CBD is a neurobehaviorally inactive cannabinoid and acts as a selective and potent agonist for GPR55 with EC50 value of 2.5 μM. It increases migration and phosphorylation of protein kinases in human umbilical vein endothelial cells. Synonyms: 1,3-Benzenediol, 4-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-; 1,3-Benzenediol, 4-[3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-, trans-(-)-; 4-[(1R,6R)-3-Methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol; Resorcinol, 4-p-mentha-1,8-dien-3-yl-5-pentyl-, trans-(-)-; Abnormal Cannabidiol; (1'R,2'R)-5'-methyl-6-pentyl-2'-(prop-1-en-2-yl)-1',2',3',4'-tetrahydro-[1,1'-biphenyl]-2,4-diol; trans-(-)-4-p-Mentha-1,8-dien-3-yl-5-pentylresorcinol; trans-(-)-4-[3-Methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol. Grades: ≥97% by HPLC. CAS No. 22972-55-0. Molecular formula: C21H30O2. Mole weight: 314.47. | |
Abnormal Cannabidiol Quick inquiry Where to buy Suppliers range | Abnormal Cannabidiol. Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: 1,3-Benzenediol, 4-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-, Resorcinol, 4-p-mentha-1,8-dien-3-yl-5-pentyl-, trans-(-)- (8CI), Abnormal Cannabidiol, 4-[(1R,6R)-3-Methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol, Abn CBD, 1,3-Benzenediol, 4-[3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-, trans-(-)-. CAS No. 22972-55-0. Pack Sizes: 10MG. IUPAC Name: 4-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol. Molecular formula: C21H30O2. Mole weight: 314.46. Catalog: APS22972550. SMILES: CCCCCc1cc (O)cc (O)c1[C@@H]2C=C (C)CC[C@H]2C (=C)C. Format: Neat. Shipping: Room Temperature. | |
Acetonetris (Trimethylsilyl)Silylenolether Quick inquiry Where to buy Suppliers range | Acetonetris (Trimethylsilyl)Silylenolether. Group: Organosilicone. Alternative Names: 1,1,1,3,3,3-Hexamethyl-2-[(1-Methylethenyl)Oxy]-2-(Trimethylsilyl)Trisilane. CAS No. 861869-12-7. Product ID: ACM861869127. Molecular formula: C12H32OSi4. Mole weight: 304.72 g/mol. | |
(-)-α-Kainic Acid Quick inquiry Where to buy Suppliers range | (-)-α-Kainic Acid. Group: Biochemicals. Alternative Names: (2S,3S,4S)-2-Carboxy-4-(1-methylethenyl)-3-pyrrolidineacetic Acid; 2-Carboxy-4-isopropenyl-3-pyrrolidineacetic Acid; (-)-Kainic Acid; (2S,3S,4S)-2-Carboxy-4-isopropenylpyrrolidine-3-acetic Acid; Digenic Acid; Digenin; Helminal; Kainic Acid; L-α-Kainic Acid; α-Kainic Acid. Grades: Highly Purified. CAS No. 487-79-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
Amorphadiene Quick inquiry Where to buy Suppliers range | Amorphadiene. Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: Naphthalene, 1,2,3,4,4a,5,6,8a-octahydro-4,7-dimethyl-1-(1-methylethenyl)-, (1R,4R,4aS,8aR)-, (1R,4R,4aS,8aR)-1,2,3,4,4a,5,6,8a-Octahydro-4,7-dimethyl-1-(1-methylethenyl)naphthalene, Amorpha-4,11-diene, Naphthalene, 1,2,3,4,4a,5,6,8a-octahydro-4,7-dimethyl-1-(1-methylethenyl)-, [1R-(1α, 4β, 4aβ, 8aβ)]-, (-)-Amorpha-4,11-diene, Amorphadiene. CAS No. 92692-39-2. IUPAC Name: (1R,4R,4aS,8aR)-4,7-dimethyl-1-prop-1-en-2-yl-1,2,3,4,4a,5,6,8a-octahydronaphthalene. Molecular formula: C15H24. Mole weight: 204.35. Catalog: APS92692392. SMILES: C[C@@H]1CC[C@H] ([C@H]2C=C (C)CC[C@@H]12)C (=C)C. Format: Neat. | |
β-Selinene Quick inquiry Where to buy Suppliers range | β-Selinene. Group: Heterocyclic Organic Compound. Alternative Names: β-selinene;beta-selinene;(4aR-(4aalpha,7alpha,8abeta))- decahydro-4a-methyl-1-methylene-7-(1-methyl ethenyl) naphthalene;beta- eudesmene;eudesma-4(14),11-diene;selina-4(14),11-diene;(4aR,8aα)-Decahydro-4a-methyl-1-methylene-7β-(1-methylethenyl)naphthalene;β-Eudesmene. Grades: 96%. CAS No. 17066-67-0. Molecular formula: C15H24. Mole weight: 0. IUPAC Name: (3R,4aS,8aR)-8a-methyl-5-methylidene-3-prop-1-en-2-yl-1,2,3,4,4a,6,7,8-octahydronaphthalene. Exact Mass: 204.18800. InChIKey: YOVSPTNQHMDJAG-QLFBSQMISA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
BMS-955176 Quick inquiry Where to buy Suppliers range | BMS-955176 is the second generation HIV-1 maturation inhibitor. Synonyms: BMS-955176 free base|BMS-955176|UNII-4CA9IAU7RJ|4CA9IAU7RJ|GSK3532795|139 2312-45-6|1392312-45-6 (free base) |GSK-3532795|CHEMBL3827379|SCHEMBL1269786 2|BMS-955176 TFA|EX-A3677|BDBM50450015|BMS955176|DB15193 |2097784-79-5|AC-36687|HY-112714|CS-0062829|4 ( (1R, 3aS, 5aR, 5bR, 7aR, 11aS, 11bR, 13aR, 13bR) 3a- ( (2- (1, 1-Dioxidothiomorpholino) ethyl ) amino )-5a, 5b, 8, 8, 11a-penta methyl -1- (prop-1-en-2-yl ) -2, 3, 3a, 4, 5, 5a, 5b, 6, 7, 7a, 8, 11, 11a, 11b, 12, 13, 13a, 13boctad eca hydro1Hcyclopenta [a] chrysen-9-yl ) benzoic Acid|4-((1R, 3aS, 5aR, 5bR, 7aR, 11aS, 11bR, 13aR, 13bR)-3a-((2-(1, 1-dioxido-4-thiomorpholinyl)ethyl)amino)-1-isopropenyl-5a, 5b, 8, 8, 11a-pentamethyl-2, 3, 3a, 4, 5, 5a, 5b, 6, 7, 7a, 8, 11, 11a, 11b, 12, 13, 13a, 13b-octadecahydro-1H-cyclopenta[a]chrysen-9-yl)benzoic acid|4-((1R, 3aS, 5aR, 5bR, 7aR, 11aS, 11bR, 13aR, 13bR)-3a-((2-(1, 1-dioxidothiomorpholino)ethyl)amino)-5a, 5b, 8, 8, 11a-pentamethyl-1-(prop-1-en-2-yl)-2, 3, 3a, 4, 5, 5a, 5b, 6, 7, 7a, 8, 11, 11a, 11b, 12, 13, 13a, 13b-octadecahydro-1H-cyclopenta[a]chrysen-9-yl)benzoic acid|4-[(1R, 3aS, 5aR, 5bR, 7aR, 11aS, 11bR, 13aR, 13bR)-3a-[[2-(1, 1-dioxido-4-thiomorpholinyl)ethyl]amino]-2, 3, 3a, 4, 5, 5a, 5b, 6, 7, 7a, 8, 11, 11a, 11b, 12, 13, 13a, 13b-octadecahydro-5a, 5b, 8, 8, 11a-pentamethyl-1-(1-methylethenyl)-1H-cyclopenta[a]chrysen-9-yl]-benzoic acid|4-[(1R, 3aS, 5aR, 5bR. .. Grades: ≥98% (HPLC). CAS No. 1392312-45-6. Molecular formula: C42H62N2O4S. Mole weight: 691. | |
Cannabidivarinic acid (CBDVA) 1000 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Cannabidivarinic acid (CBDVA) 1000 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Cannabis-related Compounds. Alternative Names: Benzoic acid, 2,4-dihydroxy-3-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-6-propyl-, Cannabidivarinic acid, CBDVA, Benzoic acid, 2,4-dihydroxy-3-[3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-6-propyl-, (1R-trans)-, 2,4-Dihydroxy-3-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-6-propylbenzoic acid, β-Resorcylic acid, 3-p-mentha-1,8-dien-3-yl-6-propyl- (8CI), Cannabidivaric Acid, Cannabidivarin acid. CAS No. 31932-13-5. Pack Sizes: 1ML. IUPAC Name: 2,4-dihydroxy-3-[(1R)-6-isopropenyl-3-methyl-cyclohex-2-en-1-yl]-6-propyl-benzoic acid. Molecular formula: C20H26O4. Mole weight: 330.42. Catalog: APS31932135A. SMILES: CCCc1cc (O)c ([C@@H]2C=C (C)CCC2C (=C)C)c (O)c1C (=O)O. Format: Single Solution. Shipping: Room Temperature. | |
Cannabidivarinic acid (CBDVA) 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Cannabidivarinic acid (CBDVA) 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Cannabis-related Compounds. Alternative Names: Cannabidivaric Acid, Cannabidivarinic acid,Benzoic acid, 2,4-dihydroxy-3-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-6-propyl-, Cannabidivarin acid, Benzoic acid, 2,4-dihydroxy-3-[3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-6-propyl-, (1R-trans)-, 2,4-Dihydroxy-3-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-6-propylbenzoic acid, β-Resorcylic acid, 3-p-mentha-1,8-dien-3-yl-6-propyl- (8CI), CBDVA. CAS No. 31932-13-5. Pack Sizes: 1ML. IUPAC Name: 2,4-dihydroxy-3-[(1R)-6-isopropenyl-3-methyl-cyclohex-2-en-1-yl]-6-propyl-benzoic acid. Molecular formula: C20H26O4. Mole weight: 330.42. Catalog: APS31932135. SMILES: CCCc1cc (O)c ([C@@H]2C=C (C)CCC2C (=C)C)c (O)c1C (=O)O. Format: Single Solution. Shipping: Room Temperature. | |
Cannabinodiol (CBND) 1000 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Cannabinodiol (CBND) 1000 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Cannabis-related Compounds. CAS No. 39624-81-2. Pack Sizes: 1ML. IUPAC Name: 5'-methyl-2'-(1-methylethenyl)-4-pentyl-[1,1'-biphenyl]-2,6-diol. Molecular formula: C21H26O2. Mole weight: 310.40. Catalog: APS39624812A. SMILES: OC1=C (C2=C (C (C)=C)C=CC (C)=C2)C (O)=CC (CCCCC)=C1. Format: Single Solution. Shipping: Room Temperature. | |
Cannabinodiol (CBND) 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Cannabinodiol (CBND) 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Cannabis-related Compounds. CAS No. 39624-81-2. Pack Sizes: 1ML. IUPAC Name: 5'-methyl-2'-(1-methylethenyl)-4-pentyl-[1,1'-biphenyl]-2,6-diol. Molecular formula: C21H26O2. Mole weight: 310.40. Catalog: APS39624812. SMILES: OC1=C (C2=C (C (C)=C)C=CC (C)=C2)C (O)=CC (CCCCC)=C1. Format: Single Solution. Shipping: Room Temperature. | |
Carvone Epoxide Quick inquiry Where to buy Suppliers range | A terpenoid used as a reagent in the preparation of flavoring compounds and pharmaceutical drugs. Group: Biochemicals. Alternative Names: (1R, 4R, 6R)-1-Methyl-4-(1-methylethenyl)-7-oxabicyclo[4. 1. 0]heptan-2-one; (+)-2,3-Epoxy-5-isopropenyl-2-methylcyclohexanone; (1R,4R,6R)-4-Isopropenyl-1-methyl-1,6-epoxycyclohexan-2-one; (R,R,R)-Carvone Epoxide; Carvone 1,2-Oxide; NSC 316066. Grades: Highly Purified. CAS No. 36616-60-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
Dehydro N1-Triphenylmethyl Olmesartan Quick inquiry Where to buy Suppliers range | Protected Dehydro Olmesartan. Olmesartan acid derivative. A nonpeptide angiotensin II receptor antagonist. Group: Biochemicals. Alternative Names: 4-(1-Methylethenyl)-2-propyl-1-[[2'-(1-trityl-2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic Acid. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
Dehydro N1-Triphenylmethyl Olmesartan Ethyl Ester Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of antihypertensive drugs. Group: Biochemicals. Alternative Names: 4-(1-Methylethenyl)-2-propyl-1-[[2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 157356-74-6. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
Dehydro Olmesartan Quick inquiry Where to buy Suppliers range | A metabolite of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with antihypertensive effect. hAT1 receptors: IC50 = 6.7 nM. Synonyms: 4-(1-Methylethenyl)-2-propyl-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic Acid. Grades: > 95%. CAS No. 172875-98-8. Molecular formula: C24H24N6O. Mole weight: 428.5. | |
Dehydro Olmesartan Quick inquiry Where to buy Suppliers range | Olmesartan acid derivative. A nonpeptide angiotensin II receptor antagonist. Group: Biochemicals. Alternative Names: 4-(1-Methylethenyl)-2-propyl-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic Acid. Grades: Highly Purified. CAS No. 172875-98-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Dehydro Olmesartan Medoxomil Quick inquiry Where to buy Suppliers range | An intermediate used in the process for purifying Olmesartan Medoxomil. Group: Biochemicals. Alternative Names: 4-(1-Methylethenyl)-2-propyl-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-. Grades: Highly Purified. CAS No. 879562-26-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
Dehydroritonavir (M-9) Quick inquiry Where to buy Suppliers range | An impurity of Ritonavir.Ritonavir is a selective HIV protease inhibitor. Synonyms: (3S,4S,6S,9S)-4-Hydroxy-12-methyl-13-[2-(1-methylethenyl)-4-thiazolyl]-9-(1-methylethyl)-8,11-dioxo-3,6-bis(phenylmethyl)-2,7,10,12-tetraazatridecanoic Acid 5-Thiazolylmethyl Ester. Grades: > 95%. CAS No. 1156504-13-0. Molecular formula: C37H46N6O5S2. Mole weight: 718.94. | |
Dihydro cuminyl alcohol Quick inquiry Where to buy Suppliers range | Dihydro cuminyl alcohol. Group: Heterocyclic Organic Compound. Alternative Names: DIHYDRO CUMINYL ALCOHOL;1-HYDROXYMETHYL-4-(1-METHYLVINYL)-CYCLOHEXENE;PERILLYL ALCOHOL;PERILLA ALCOHOL;(4-Isopropenyl-1-cyclohexen-1-yl)methanol;1,8-p-Menthadien-7-ol;1-perillalcohol;4-(1-methylethenyl)-1-cyclohexene-1-methano. CAS No. 536-59-4. Molecular formula: C10H16O. Mole weight: 152.23. Boiling Point: 119-121°C11mm Hg(lit.). Flash Point: >230°F. Density: 0.96g/mL at 25°C(lit.). Safty Description: 26-39. Hazard statements: Xi. | |
Dihydro FK-506 Quick inquiry Where to buy Suppliers range | A novel analog of FK-506 macrocycle. Group: Biochemicals. Alternative Names: Tsukubamycin B; Dihydro Tacrolimus; [3S-[3R*[E(1S*, 3S*, 4S*)], 4S*, 5R*, 8S*, 9E, 12R*, 14R*, 15S*, 16R*, 18S*, 19S*, 26aR*]]-5, 6, 8, 11, 12, 13, 14, 15, 16, 17, 18, 19, 24, 25, 26, 26a-hexadecahydro-5, 19-dihydroxy-3-[2-(4-hydroxy-3-methoxycyclohexyl)-1-methylethenyl]-14, 16-dimethoxy-4, 10, 12, 18-tetramethyl-8-propyl-15, 19-Epoxy-3H-pyrido[2, 1-c][1, 4]oxaazacyclotricosine-1, 7, 20, 21(4H, 23H)-tetrone; (3S, 4R, 5S, 8R, 9E, 12S, 14S, 15R, 16S, 18R, 19R, 26aS)-5, 6, 8, 11, 12, 13, 14, 15, 16, 17, 18, 19, 24, 25, 26, 26a-hexadecahydro-5, 19-dihydroxy-3-[(1E)-2-[(1R, 3R, 4R)-4-hydroxy-3-methoxycyclohexyl]-1-methylethenyl]-14, 16-dimethoxy-4, 10, 12, 18-tetramethyl-8-propyl-15, 19-Epoxy-3H-pyrido[2, 1-c][1, 4]oxaazacyclotricosine-1, 7, 20, 21(4H, 23H)-tetrone. Grades: Highly Purified. CAS No. 104987-30-6. Pack Sizes: 1mg, 2.5mg, 5mg. Molecular Formula: C??H??NO??, Molecular Weight: 806.03. US Biological Life Sciences. | Worldwide |
Epiisoshamixanthone Quick inquiry Where to buy Suppliers range | It is a minor metabolite of Aspergillus variecolor. Synonyms: epi-Isoshamixanthone; (-)-2,3-Dihydro-1,11-dihydroxy-5-methyl-10-(3-methyl-2-butenyl)-2-(1-methylethenyl)pyrano[3,2-a]xanthen-12(1H)-one; Pyrano[3,2-a]xanthen-12(1H)-one, 2,3-dihydro-1,11-dihydroxy-5-methyl-10-(3-methyl-2-butenyl)-2-(1-methylethenyl)-, (10R,11R)-rel-(-)-; 2,3-Dihydro-1beta,11-dihydroxy-5-methyl-10-(3-methyl-2-butenyl)-2beta-(1-methylvinyl)pyrano[3,2-a]xanthen-12(1H)-one; (1S,2S)-1,11-dihydroxy-5-methyl-10-(3-methylbut-2-en-1-yl)-2-(prop-1-en-2-yl)-2,3-dihydropyrano[3,2-a]xanthen-12(1H)-one. CAS No. 55826-54-5. Molecular formula: C25H26O5. Mole weight: 406.47. | |
FK-506 3'-methyl ether Quick inquiry Where to buy Suppliers range | FK-506 3'-methyl ether. Group: Biochemicals. Alternative Names: 3-[2-(3, 4-Dimethoxycyclohexyl)-1-methylethenyl]-5, 6, 8, 11, 12, 13, 14, 15, 16, 17, 18, 19, 24, 25, 26, 26a-hexadecahydro-5, 19-dihydroxy-14, 16-dimethoxy-4, 10, 12, 18-tetramethyl-8-(2-propen-1-yl)-15, 19-epoxy-3H-pyrido[2, 1-c][1, 4]oxaazacyclotricosine-1, 7, 20, 21(4H, 23H)-tetrone. Grades: Highly Purified. CAS No. 124554-16-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C45H71NO12. US Biological Life Sciences. | Worldwide |
FK-506 3'-Methyl Ether Quick inquiry Where to buy Suppliers range | It is a fermentation process impurity of Tacrolimus, which is a macrolide drug that is widely used as a potent immunosuppressant. Uses: It is a fermentation process impurity. it is formed during tacrolimus ((f370000) fermentation using strain of streptomyces tsukubaensis. Synonyms: 3-[2-(3, 4-Dimethoxycyclohexyl)-1-methylethenyl]-5, 6, 8, 11, 12, 13, 14, 15, 16, 17, 18, 19, 24, 25, 26, 26a-hexadecahydro-5, 19-dihydroxy-14, 16-dimethoxy-4, 10, 12, 18-tetramethyl-8-(2-propen-1-yl)-15, 19-epoxy-3H-pyrido[2, 1-c][1, 4]oxaazacyclotricosine-1, 7, 20, 21(4H, 23H)-tetrone. Grades: 95%. CAS No. 124554-16-1. Molecular formula: C45H71NO12. Mole weight: 818.04. |