Methyl Octane Suppliers USA
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Product | Description | |
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1-Bromo-6-methyl octane Quick inquiry Where to buy Suppliers range | 1-Bromo-6-methyl octane. Group: Bromine Series. Alternative Names: Octane, 1-bromo-6-methyl-, AGN-PC-00N0ER, CTK1F9585, 54089-02-0. Grades: 96%. CAS No. 54089-02-0. Molecular formula: C9H19Br. Mole weight: 207.151160 [g/mol]. IUPAC Name: 1-bromo-6-methyloctane. Exact Mass: 206.06700. SMILES: CCC(C)CCCCCBr. InChIKey: TWDAVWNDGHYAJZ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
(1R,2S,3S,5S)-3-(4-Amino-phenyl)-8-methyl-8-aza-bicyclo[3.2.1]octane-2-carboxylic acid methyl ester Quick inquiry Where to buy Suppliers range | (1R,2S,3S,5S)-3-(4-Amino-phenyl)-8-methyl-8-aza-bicyclo[3.2.1]octane-2-carboxylic acid methyl ester. Group: Heterocyclic Organic Compound. Alternative Names: (1R,2S,3S,5S)-3-(4-AMINO-PHENYL)-8-METHYL-8-AZA-BICYCLO[3.2.1]OCTANE-2-CARBOXYLIC ACID METHYL ESTER. CAS No. 134052-62-3. Molecular formula: C16H22N2O2. Mole weight: 274.35808. | |
[1R-(2-endo, 3-exo)]-8-Methyl-3-phenyl-8-azabicyclo[3. 2. 1]octane-2-carboxylic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | [1R-(2-endo, 3-exo)]-8-Methyl-3-phenyl-8-azabicyclo[3. 2. 1]octane-2-carboxylic Acid Methyl Ester is an intermediate in the synthesis of RTI-55 (R701010), a semi-synthetic alkaloid that is a cocaine analogue belonging to the phenyltropane group. Group: Biochemicals. Alternative Names: (1R, 2R, 3S, 5S)-8-Methyl-3-phenyl-8-azabicyclo[3. 2. 1]octane-2-carboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 50370-54-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
(1R-endo)-8-Methyl-3-oxo-8-azabicyclo[3. 2. 1]octane-2-carboxylic Acid Methyl Ester (2R,3R)-2,3-Dihydroxybutanedioate Quick inquiry Where to buy Suppliers range | (1R-endo)-8-Methyl-3-oxo-8-azabicyclo[3. 2. 1]octane-2-carboxylic Acid Methyl Ester (2R,3R)-2,3-Dihydroxybutanedioate is an intermediate in the synthesis of cocaine isomers at the cocaine receptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 131722-67-3. Pack Sizes: 1g, 5g. Molecular Formula: C14H21NO9. US Biological Life Sciences. | Worldwide |
[1R-(exo, exo)]-8-Methyl-3-phenyl-8-azabicyclo[3. 2. 1]octane-2-carboxylic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | [1R-(exo, exo)]-8-Methyl-3-phenyl-8-azabicyclo[3. 2. 1]octane-2-carboxylic Acid Methyl Ester. Group: Biochemicals. Alternative Names: Win 33065-2; Win 35065-2; (1R, 2S, 3S, 5S)-8-Methyl-3-phenyl-8-azabicyclo[3. 2. 1]octane-2-carboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 50372-80-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
(1S, 2R, 4S, 5R, 6S)-3, 8-Dioxatricyclo[3. 2. 1. 02, 4]octane-6-carboxylic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | (1S, 2R, 4S, 5R, 6S)-3, 8-Dioxatricyclo[3. 2. 1. 02, 4]octane-6-carboxylic Acid Methyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1199940-75-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
(3R,4S,5R,6S)-1-Aza-4-hydroxy-5-formyl-6-isopropyl-3-methyl-7-oxabicycl[3.3.0]octan-2-one Quick inquiry Where to buy Suppliers range | (3R,4S,5R,6S)-1-Aza-4-hydroxy-5-formyl-6-isopropyl-3-methyl-7-oxabicycl[3.3.0]octan-2-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
(3R,4S,5R,6S)-1-Aza-4-hydroxy-5-hydroxymethyl-6-isopropyl-3-methyl-7-oxabicycl[3.3.0]octan-2-one Quick inquiry Where to buy Suppliers range | (3R,4S,5R,6S)-1-Aza-4-hydroxy-5-hydroxymethyl-6-isopropyl-3-methyl-7-oxabicycl[3.3.0]octan-2-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
(3R,4S,5R,6S)-1-AZA-4-HYDROXY-5-HYDROXYMETHYL-6-ISOPROPYL-3-METHYL-7-OXABICYCL[3.3.0]OCTAN-2-ONE Quick inquiry Where to buy Suppliers range | (3R,4S,5R,6S) 1 AZA 4 HYDROXY 5 HYDROXYMETHYL 6 ISOPROPYL 3 METHYL 7 OXABICYCL[3.3.0]OCTAN 2 ONE. CAS No. 145452-02-4. | |
(3R,4S,5S,6S)-1-Aza-5-carboxyl-4-hydroxy-6-isopropyl-3-methyl-7-oxabicyclo[3.3.0]octan-2-one Quick inquiry Where to buy Suppliers range | (3R,4S,5S,6S)-1-Aza-5-carboxyl-4-hydroxy-6-isopropyl-3-methyl-7-oxabicyclo[3.3.0]octan-2-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
(3R,4S,5S,6S)-1-AZA-5-CARBOXYL-4-HYDROXY-6-ISOPROPYL-3-METHYL-7-OXABICYCLO[3.3.0]OCTAN-2-ONE Quick inquiry Where to buy Suppliers range | (3R,4S,5S,6S) 1 AZA 5 CARBOXYL 4 HYDROXY 6 ISOPROPYL 3 METHYL 7 OXABICYCLO[3.3.0]OCTAN 2 ONE. CAS No. 145451-96-3. | |
(3S)-N-[[(1S)-1,2,3,4-Tetrahydro-1-naphthalenyl]methyl]-1-azabicyclo[2.2.2]octan-3-amine Quick inquiry Where to buy Suppliers range | (3S)-N-[[(1S)-1,2,3,4-Tetrahydro-1-naphthalenyl]methyl]-1-azabicyclo[2.2.2]octan-3-amine is an intermediate of Palonosetron. Palonosetron (INN, trade name Aloxi) is a 5-HT3 antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV). Uses: Palonosetron intermediate. Synonyms: [S-(R*,R*)]-N-[(1,2,3,4-Tetrahydro-1-naphthalenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine; (S)-N-(((S)-1,2,3,4-tetrahydronaphthalen-1-yl)methyl)quinuclidin-3-amine; Palonosetron Impurity 5. Grades: ≥95%. CAS No. 177793-80-5. Molecular formula: C18H26N2. Mole weight: 270.41. | |
(3S)-N-[[(1S)-1,2,3,4-Tetrahydro-1-naphthalenyl]methyl]-1-azabicyclo[2.2.2]octan-3-amine Quick inquiry Where to buy Suppliers range | (3S)-N-[[(1S)-1,2,3,4-Tetrahydro-1-naphthalenyl]methyl]-1-azabicyclo[2.2.2]octan-3-amine. Group: Biochemicals. Alternative Names: [S-(R*,R*)]-N-[(1,2,3,4-Tetrahydro-1-naphthalenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine. Grades: Highly Purified. CAS No. 177793-80-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H26N2. US Biological Life Sciences. | Worldwide |
(3S)-N-[[(1S)-1,2,3,4-Tetrahydro-1-naphthalenyl]methyl]-1-azabicyclo[2.2.2]octan-3-amine-d3 Quick inquiry Where to buy Suppliers range | Labeled Palonosetron intermediate. Group: Biochemicals. Alternative Names: [S-(R*,R*)]-N-[(1,2,3,4-Tetrahydro-1-naphthalenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
4-Aminobicyclo[2. 2. 2]octane-1-carboxylic acid methyl ester Quick inquiry Where to buy Suppliers range | 4-Aminobicyclo[2. 2. 2]octane-1-carboxylic acid methyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 135908-33-7. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C10H17NO2. US Biological Life Sciences. | Worldwide |
8-Azabicyclo[3.2.1]octan-3-ol, 8-methyl-, 8-oxide, hydrochloride (1:1), (3-endo)- Quick inquiry Where to buy Suppliers range | 8-Azabicyclo[3.2.1]octan-3-ol, 8-methyl-, 8-oxide, hydrochloride (1:1), (3-endo)-. Group: Main Products. Grades: 95%. CAS No. 1234788-77-2. Product ID: ACM1234788772. Molecular formula: C8H15NO2.HCl. Mole weight: 193.67. | |
(8-Methyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine dihydrochloride Quick inquiry Where to buy Suppliers range | (8-Methyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1193388-39-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C9H18N2·2ClH. US Biological Life Sciences. | Worldwide |
8-N-Boc 2-oxo-8-azabicyclo[3. 2. 1]octane-6-carboxylic acid methyl ester Quick inquiry Where to buy Suppliers range | 8 N Boc 2 oxo 8 azabicyclo[3. 2. 1]octane 6 carboxylic acid methyl ester. | |
8-N-Boc 2-Oxo-8-Azabicyclo[3. 2. 1]Octane-6-Carboxylic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | 8-N-Boc 2-Oxo-8-Azabicyclo[3. 2. 1]Octane-6-Carboxylic Acid Methyl Ester. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
1-Fluoro-4-methyl-1,4-diazoniabicyclo[2.2.2]octane tetrafluoroborate Quick inquiry Where to buy Suppliers range | 1-Fluoro-4-methyl-1,4-diazoniabicyclo[2.2.2]octane tetrafluoroborate. Group: Heterocyclic Organic Compound. CAS No. 159269-48-4. Molecular formula: C7H15FN2.2(BF4). Mole weight: 319.81. | |
8-Azabicyclo[3.2.1]octane-2-carboxylicacid,3-(benzoyloxy)-,methyl ester,(1R,2R,3S,5S)- Quick inquiry Where to buy Suppliers range | 8-Azabicyclo[3.2.1]octane-2-carboxylicacid,3-(benzoyloxy)-,methyl ester,(1R,2R,3S,5S)-. Group: Heterocyclic Organic Compound. CAS No. 18717-72-1. Molecular formula: C16H19NO4. Mole weight: 289.3264. | |
(1R,3S,5S)-Methyl 3-(4-Chlorophenyl)-8-methyl-8-azabicyclo[3. 2. 1]octane-2-carboxylate Quick inquiry Where to buy Suppliers range | (1R,3S,5S)-Methyl 3-(4-Chlorophenyl)-8-methyl-8-azabicyclo[3. 2. 1]octane-2-carboxylate is an intermediate in synthesizing RTI-113 (R701110), a 3-phenyltropane analogue that acts as a potent and selective dopamine uptake inhibitor. RTI-113 has been shown to reduce cocaine self-administration at high occupancy of dopamine transporter. Studies suggest that RTI-113 and its analogs may be useful tools for developing potential agonist therapies for cocaine dependence. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C16H20ClNO2. US Biological Life Sciences. | Worldwide |
(3R, 4S, 5S, 6S) -1-Aza-5- (t-butyldi methyl silyloxy methyl ) -4-hydroxy-6-isopropyl -3- methyl -7-oxabicyclo [3. 3. 0] -octan-2-one Quick inquiry Where to buy Suppliers range | (3R, 4S, 5S, 6S) -1-Aza-5- (t-butyldi methyl silyloxy methyl ) -4-hydroxy-6-isopropyl -3- methyl -7-oxabicyclo [3. 3. 0] -octan-2-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
(3R, 4S, 5S, 6S) -1-AZA-5- (T-BUTYLDI methyl SILYLOXY methyl ) -4-HYDROXY-6-ISOpropyl -3- methyl -7-OXABICYCLO [3. 3. 0] -OCTAN-2-ONE Quick inquiry Where to buy Suppliers range | (3R, 4S, 5S, 6S) 1 AZA 5 (T BUTYLDI methyl SILYLOXY methyl ) 4 HYDROXY 6 ISOpropyl 3 methyl 7 OXABICYCLO [3. 3. 0] OCTAN 2 ONE. CAS No. 145451-95-2. | |
8-Azabicyclo[3.2.1]octane-2-carboxylicacid,3-(4-iodophenyl)-,methyl ester,(1R,2S,3S,5S)- Quick inquiry Where to buy Suppliers range | 8-Azabicyclo[3.2.1]octane-2-carboxylicacid,3-(4-iodophenyl)-,methyl ester,(1R,2S,3S,5S)-. Group: Heterocyclic Organic Compound. Alternative Names: Nor-beta-cit, N-Nor-cit, CID131993, N-Nor-3-(4-iodophenyl)tropane-2-carboxylic acid methyl ester, 136794-87-1, 8-Azabicyclo(3.2.1)octane-2-carboxylic acid, 3-(4-iodophenyl)-, methyl ester, (1R-(exo,exo))-. Grades: 96%. CAS No. 136794-87-1. Molecular formula: C15H18INO2. Mole weight: 371.21. IUPAC Name: methyl (5R)-3-(4-iodophenyl)-8-azabicyclo[3.2.1]octane-4-carboxylate. Exact Mass: 371.03800. Boiling Point: 412.6ºC at 760 mmHg. Flash Point: 203.3ºC. Density: 1.528g/cm3. SMILES: COC(=O)C1C2CCC(N2)CC1C3=CC=C(C=C3)I. InChIKey: IBOZZWGMZPMXBO-WCFLAILDSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Safty Description: S22. | |
8-Methyl-8-aza-bicyclo[3.2.1]octan-3-amine dihydrochloride Quick inquiry Where to buy Suppliers range | 8-Methyl-8-aza-bicyclo[3.2.1]octan-3-amine dihydrochloride. Group: Organic Phosphine Compounds. Alternative Names: 8-methyl-8-azabicyclo[3.2.1]octan-3-amine Dihydrochloride, 646477-45-4, 8-methyl-8-aza-bicyclo[3.2.1]octan-3-aminedihydrochloride, AC1MCQL4, SureCN704299, SureCN3165611, CTK7D6034, MolPort-000-142-079, BTB14320, ANW-45680, RW2218, AKOS015901247, AG-A-93033, AG-G-42713, MCULE-2439448073, RP04864, AK-35979, KB-74262, AB1004010, A8832. Grades: 97%. CAS No. 646477-45-4. Molecular formula: C8H18Cl2N2. Mole weight: 213.15. IUPAC Name: 8-methyl-8-azabicyclo[3.2.1]octan-3-amine;dihydrochloride. Exact Mass: 212.08500. Boiling Point: 181.6ºC at 760 mmHg. Melting Point: 250ºC. Flash Point: 60.8ºC. SMILES: CN1C2CCC1CC(C2)N.Cl.Cl. InChIKey: KVYQKWPZQKGICY-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 2. Safty Description: S22-S26-S36/37/39. Hazard statements: Xn: Harmful. | |
Clidinium Bromide (3-[ (Hydroxyphenylacetyl) oxy]-1-methyl-1-azoniabicyclo[2, 2, 2]octane Bromide, Ro-2-3773, Quarzan) Quick inquiry Where to buy Suppliers range | An anticholinergic. Used as an antispasmodic. Group: Biochemicals. Alternative Names: 3-[ (Hydroxyphenylacetyl) oxy]-1-methyl-1-azoniabicyclo[2, 2, 2]octane Bromide, Ro-2-3773, Quarzan. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
8-Azabicyclo[3.2.1]octane-2-carboxylicacid,3-(4-iodophenyl)-8-methyl-,methyl ester,(1R,2S,3S,5S)- Quick inquiry Where to buy Suppliers range | 8-Azabicyclo[3.2.1]octane-2-carboxylicacid,3-(4-iodophenyl)-8-methyl-,methyl ester,(1R,2S,3S,5S)-. Group: Heterocyclic Organic Compound. Alternative Names: CAINDEXNAME:8-AZABICYCLO[3.2.1]OCTANE-2-CARBOXYLIC;(()-2-beta-Carbomethoxy-3-beta-(4-iodophenyl)tropane;8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(4-iodophenyl)-8-methyl, methyl ester, (1R,2S,3S,5S)-;(1R,2S,3S,5S)-3-(4-Iodophenyl)tropane-2-carboxyli. CAS No. 135416-43-2. Molecular formula: C16H20INO2. Mole weight: 385.24. Density: 1.493 g/cm48. | |
1-(3-Bromobenzyl)-4-methyl-2, 6, 7-trioxabicyclo[2. 2. 2]octane Quick inquiry Where to buy Suppliers range | 1-(3-Bromobenzyl)-4-methyl-2, 6, 7-trioxabicyclo[2. 2. 2]octane. Group: Biochemicals. Grades: Highly Purified. CAS No. 951885-61-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H15BrO3, Molecular Weight: 299.16. US Biological Life Sciences. | Worldwide |
8-Methyl-3-methylene-8-aza-bicyclo[3.2.1]octane Quick inquiry Where to buy Suppliers range | 99838-33-2, 8-METHYL-3-METHYLENE-8-AZA-BICYCLO[3.2.1]OCTANE, 8-Methyl-3-methylene-8-azabicyclo[3.2.1]octane, 8-methyl-3-methylidene-8-azabicyclo[3.2.1]octane, 8-Methyl-3-methylene-8-azabicyclo(3.2.1)octane, SCHEMBL5234235, DTXSID20912439. | |
Llithium 1-(6-methoxypyridin-2-yl)-4-methyl-2,6,7-trioxa-1-borabicyclo[2.2.2]octan-1-uide Quick inquiry Where to buy Suppliers range | Llithium 1-(6-methoxypyridin-2-yl)-4-methyl-2,6,7-trioxa-1-borabicyclo[2.2.2]octan-1-uide. Group: Boronic Acids. CAS No. 1171122-15-8. | |
8-Azoniabicyclo[3.2.1]octane,3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-,(endo,syn)- Quick inquiry Where to buy Suppliers range | 8-Azoniabicyclo[3.2.1]octane,3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-,(endo,syn)-. Group: Heterocyclic Organic Compound. Alternative Names: (+-)-Ipratropine;8-Azoniabicyclo[3.2.1]octane, 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-, (3-endo,8-syn)-;8-Azoniabicyclo[3.2.1]octane, 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-, (endo,syn)-;8-Azoniabicyclo[3.2.1]octane, 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-, (endo,syn)-(+-)-;(1R,5S,8-syn)-3α-[(S)-α-(Hydroxymethyl)benzylcarbonyloxy]-8-methyl-8-(1-methylethyl)-8-azoniabicyclo[3.2.1]octane;C07052. CAS No. 60205-81-4. Mole weight: 0. | |
[2R-(2α,3 β , 6α )]-3-Azido-3-methyl-8-oxo-5-thia-1-azabicyclo[4. 2. 0]octane-2-carboxylic Acid 5,5-Dioxide Diphenylmethyl Ester Quick inquiry Where to buy Suppliers range | [2R-(2α,3 β , 6α )]-3-Azido-3-methyl-8-oxo-5-thia-1-azabicyclo[4. 2. 0]octane-2-carboxylic Acid 5,5-Dioxide Diphenylmethyl Ester is an intermediate in the synthesis of Tazobactam Sodium Salt-13C2,15N1 (T010102), which is a 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. CAS No. 104862-31-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C21H20N4O5S. US Biological Life Sciences. | Worldwide |
(1R,3S,5S)-3-(3-Isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octane Quick inquiry Where to buy Suppliers range | (1R,3S,5S)-3-(3-Isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octane. Group: Heterocyclic Organic Compound. Alternative Names: (3-Exo)-3-[3-methyl-5-(1-methylethyl)-4H-1,2,4-triazol-4-yl] -8-Azabicyclo[3.2.1]octane;Des[1-(4,4-difluorocyclohexanecarboxamido)-1-phenylpropyl] Maraviroc;UK 408027;(1R,3s,5S)-3-(3-Isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octane;8-Azabicyclo[3,2,1]octane3-[3-methyl-5-(1-methlethyl)-4H-1,2,4-triazol-4-yl]-,(3-exo)-;Maraviroc Intermediate 2;Maraviroc interMediate(Tropinone);(3-exo)-3-(3-Isopropyl-5-methyl-4H-1,2,4-triazol-4-yl]-8-azabicyclo[3.2.1]octane. CAS No. 423165-07-5. Molecular formula: C13H22N4. Mole weight: 234.34. Melting Point: 117 ºC. Density: 1.31. | |
Lithium 4-methyl-1-(pyridin-2-yl)-2,6,7-trioxa-1-borabicyclo[2.2.2]octan-1-uide Quick inquiry Where to buy Suppliers range | Lithium 4-methyl-1-(pyridin-2-yl)-2,6,7-trioxa-1-borabicyclo[2.2.2]octan-1-uide. Group: Boronic Acids. CAS No. 1014717-10-2. | |
3-Azido-3-methyl-8-oxo-5, 5-dioxide-5-thia-1-azabicyclo[4. 2. 0]octane-2-carboxylic Acid Diphenylmethyl Ester-15N Quick inquiry Where to buy Suppliers range | 3-Azido-3-methyl-8-oxo-5, 5-dioxide-5-thia-1-azabicyclo[4. 2. 0]octane-2-carboxylic Acid Diphenylmethyl Ester-15N is an impurity 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: 1mg, 2.5mg. Molecular Formula: C21H20N315NO5S. US Biological Life Sciences. | Worldwide |
8-Benzyl-3-exo-(5-isopropyl-3-methyl-4H-1, 2, 4-triazol-4-yl)-8-azabicyclo[3. 2. 1]octane Quick inquiry Where to buy Suppliers range | 8-Benzyl-3-exo-(5-isopropyl-3-methyl-4H-1, 2, 4-triazol-4-yl)-8-azabicyclo[3. 2. 1]octane. Group: Biochemicals. Grades: Reagent Grade. CAS No. 423165-13-3. Pack Sizes: 10mg, 25mg. US Biological Life Sciences. | Worldwide |
Lithium 4-methyl-1-(6-methylpyridin-2-yl)-2,6,7-trioxa-1-borabicyclo[2.2.2]octan-1-uide Quick inquiry Where to buy Suppliers range | Lithium 4-methyl-1-(6-methylpyridin-2-yl)-2,6,7-trioxa-1-borabicyclo[2.2.2]octan-1-uide. Group: Boronic Acids. CAS No. 1044789-45-8. | |
8-Benzyl-3-(3-isopropyl-5-methyl-4H-1, 2, 4-triazol-4-yl)-exo-8-azabicyclo[3. 2. 1]octane Quick inquiry Where to buy Suppliers range | 8-Benzyl-3-(3-isopropyl-5-methyl-4H-1, 2, 4-triazol-4-yl)-exo-8-azabicyclo[3. 2. 1]octane. Group: Biochemicals. Alternative Names: 3-[3-Methyl-5-(1-methylethyl)-4H-1, 2, 4-triazol-4-yl]-8-(phenylmethyl)-(3-exo)-8-azabicyclo[3. 2. 1]octane. Grades: Highly Purified. CAS No. 423165-13-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
3-(3-(Isopropyl-d6)-5-methyl-4H-1, 2, 4-triazol-4-yl)-3-exo-8-azabicyclo[3. 2. 1]octane Quick inquiry Where to buy Suppliers range | 3-(3-(Isopropyl-d6)-5-methyl-4H-1, 2, 4-triazol-4-yl)-3-exo-8-azabicyclo[3. 2. 1]octane. Group: Biochemicals. Alternative Names: 3-[3-Methyl-5-(1-methylethyl-d6)-4H-1,2,4-triazol-4-yl]-. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
1,2-Benzenedicarboxylic Acid 1-(7-Methyloctyl) Ester Quick inquiry Where to buy Suppliers range | Phthalate ester. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid Mono(7-methyloctyl) Ester; 7-Methyl-1-Octanol Phthalate. Grades: Highly Purified. CAS No. 106610-61-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
1,2-Benzenedicarboxylic Acid 1-(7-Methyloctyl) Ester-d4 Quick inquiry Where to buy Suppliers range | An isotope labeled derivative of 1,2-Benzenedicarboxylic Acid 1-(7-Methyloctyl) Ester. Phthalate ester. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid Mono(7-methyloctyl) Ester-d4; 7-Methyl-1-Octanol Phthalate-d4. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
14 β-Hydroxy-7-O-(triethylsilyl) Baccatin III 1,14-Carbonate Quick inquiry Where to buy Suppliers range | A reactant used to prepare 2'-Methyl Taxoids as cancer growth inhibitors. Group: Biochemicals. Alternative Names: (3aS, 4R, 7R, 8aS, 9S, 10aR, 12aS, 12bR, 13S, 13aS)-7, 12a-Bis(acetyloxy)-13-(benzoyloxy)-4, 7, 8a, 9, 10, 10a, 12, 12a, 12b, 13-decahydro-4-hydroxy-5, 8a, 14, 14-tetramethyl-9-[(triethylsilyl)oxy]-6, 13a-methano-13aH-1, 3-dioxolo[8, 9]cyclodeca[1, 2-b]-7-oxabicyclo[4. 2. 0]octane-2, 8(3aH)-dione; 14 β-Hydroxy-1,14-O-(oxomethylene)-13-oxo-7-O-(triethylsilyl) Baccatin III. Grades: Highly Purified. CAS No. 186347-84-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
1,4-Diazabicyclo[2.2.2]octane Quick inquiry Where to buy Suppliers range | 1,4-Diazabicyclo[2.2.2]octane. Uses: An anti-fade reagent shown to scavenge free-radicals due to flurochrome excitation. Group: Main Products. Alternative Names: PS-11951; 9284-EP2284169A1; F1908-0059; 1,4-diazabicyclo[2.2.2] octane; Triethylene diamine; FT-0700572; 9283-EP2270009A1; Dabco crystal; Tox21_201323; 1,4-diazabicyclo-[2,2,2]-octane. CAS No. 280-57-9. Molecular formula: C6H12N2. Mole weight: 112.176g/mol. IUPAC Name: 1,4-diazabicyclo[2.2.2]octane. Exact Mass: 112.1g/mol. EC Number: 205-999-9. Melting Point: 159.0°C;158 deg C. Solubility: 4.01 M;13 g/100 g acetone at 25 deg C; 51 g/100 g benzene at 25 deg C; 77 g/100 g ethanol at 25 deg C; 26.1 g/100 g methyl ethyl ketone at 25 deg C;Soluble in chloroform;45 g/100 g water at 25 deg C. Density: 1.14 at 28 deg C (Water = 1)[NITE; Chemical Risk Information Platform (CHRIP). Biodegradation and Bioconcentration. Ver 2006.01.30 Updated. National Institute of Technology and Evaluation. Tokyo, Japan. Thiodiethylene glycolBicyclo. SMILES: C1CN2CCN1CC2. InChI: InChI=1S/C6H12N2/c1-2-8-5-3-7(1)4-6-8/h1-6H2. InChIKey: IMNIMPAHZVJRPE-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 112.1g/mol. | |
1,4-Diazabicyclo[2.2.2]octane-2-carboxylicacid,methylester(8ci,9ci) Quick inquiry Where to buy Suppliers range | 1,4-Diazabicyclo[2.2.2]octane-2-carboxylicacid,methylester(8ci,9ci). Group: Heterocyclic Organic Compound. Alternative Names: 1, 4-Diazabicyclo[2.2.2]octane-2-carboxylicacid, methylester(8CI, 9CI);METHYL 1,4-DIAZABICYCLO[2.2.2]OCTANE-2-CARBOXYLATE;1,4-Diazabicyclo[2.2.2]octane-2-carboxylic acid methyl ester. CAS No. 29924-68-3. Molecular formula: C8H14N2O2. | |
1,6-Anhydro-2,4-di-O-p-toluenesulfonyl-b-D-glucopyranose Quick inquiry Where to buy Suppliers range | 1,6-Anhydro-2,4-di-O-p-toluenesulfonyl-b-D-glucopyranose is an intermediate in organic synthesis of drug molecules, principally utilized in research for developing treatments targeting diabetes and other glucose-related disorders. Synonyms: 1,6-Anhydro-2,4-di-O-p-toluenesulfonyl-beta-D-glucopyranose; 20204-80-2; [(1R,2S,4R,5R)-3-hydroxy-4-(4-methylphenyl)sulfonyloxy-6,8-dioxabicyclo[3.2.1]octan-2-yl] 4-methylbenzenesulfonate; diallyldimethylammoniumchloride; DTXSID40676208; AKOS030241722; (1R,2S,4R,5R)-3-Hydroxy-2-[(4-methylbenzene-1-sulfonyl)oxy]-6,8-dioxabicyclo[3.2.1]octan-4-yl 4-methylbenzene-1-sulfonate (non-preferred name). CAS No. 20204-80-2. Molecular formula: C20H22O9S2. Mole weight: 470.52. | |
1,6-Anhydro-4-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-b-D-mannopyranose Quick inquiry Where to buy Suppliers range | 1,6-Anhydro-4-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-b-D-mannopyranose is an invaluable biomedicine product widely utilized in addressing a diverse range of ailments. It effectively serves as an antiviral entity, exhibiting promising capabilities in impeding the proliferation of select viruses. Synonyms: 1,6-Anhydro-4-O-(2,3,4,6-tetra-O-acetyl-alpha-D-mannopyranosyl)-beta-D-mannopyranose; [3,4,5-triacetyloxy-6-[(3,4-dihydroxy-6,8-dioxabicyclo[3.2.1]octan-2-yl)oxy]oxan-2-yl]methyl acetate; AKOS030255852; FT-0662211; 1,6-Anhydro-4-O-(2,3,4,6-tetra-O-acetyl- alpha -D-mannopyranosyl)- beta -D-mannopyranose. CAS No. 67650-35-5. Molecular formula: C20H28O14. Mole weight: 492.44. | |
1,6-Anhydro-4-O-(2,3,4,6-tetra-O-acetyl-alpha-D-mannopyranosyl)-beta-D-mannopyranose Quick inquiry Where to buy Suppliers range | White solid. Group: Heterocyclic Organic Compound. Alternative Names: 67650-35-5, 1,6-Anhydro-4-O-(2,3,4,6-tetra-O-acetyl-|A-D-mannopyranosyl)-|A-D-mannopyranose. Grades: 96%. CAS No. 67650-35-5. Molecular formula: C20H28O14. Mole weight: 492.43. IUPAC Name: [(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-[[(1R,2S,3R,4S,5R)-3,4-dihydroxy-6,8-dioxabicyclo[3.2.1]octan-2-yl]oxy]oxan-2-yl]methyl acetate. Exact Mass: 492.14800. Boiling Point: 599.8ºC at 760 mmHg. Flash Point: 202.2ºC. Density: 1.45g/cm3. SMILES: CC (=O)OCC1C (C (C (C (O1)OC2C3COC (O3)C (C2O)O)OC (=O)C)OC (=O)C)OC (=O)C. InChIKey: BLYGWFGOYKRANK-HVKNZAJKSA-N. H-Bond Donor: 2. H-Bond Acceptor: 14. | |
1,6-Anhydro-4-O-p-toluenesufonyl-b-D-glucopyranose Quick inquiry Where to buy Suppliers range | 1,6-Anhydro-4-O-p-toluenesufonyl-b-D-glucopyranose is an intermediate molecular, serving a pivotal role in synthesizing biomedically potent compounds. It has employment extensively in the genesis of diverse glycoside medications. Synonyms: 1,6-Anhydro-4-O-p-toluenesufonyl-b-D-glucopyranose; 1,6-Anhydro-4-O-p-toluenesulfonyl-beta-D-glucopyranose; [(1R,2S,3R,4R,5R)-3,4-dihydroxy-6,8-dioxabicyclo[3.2.1]octan-2-yl] 4-methylbenzenesulfonate; Levoglucosan 4-p-Toluenesulfonate; 1,6-Anhydro-4-O-p-toluenesulfonyl-|A-D-glucopyranose; DTXSID00441217; AKOS030241827; W-201992; 1,6-Anhydro-4-O-p-toluenesulfonyl- beta -D-glucopyranose; 1,6-Anhydro-beta-D-glucopyranose 4-(4-Methylbenzenesulfonate); b-D-Glucopyranose,1,6-anhydro-,4-(4-methylbenzenesulfonate); (1R,2S,3R,4R,5R)-3,4-Dihydroxy-6,8-dioxabicyclo[3.2.1]octan-2-yl 4-methylbenzene-1-sulfonate (non-preferred name). CAS No. 23643-29-0. Molecular formula: C13H16O7S. Mole weight: 316.33. | |
1,8-Octanedicarboxylic acid, bis-methyl ester Quick inquiry Where to buy Suppliers range | 1,8-Octanedicarboxylic acid, bis-methyl ester. Uses: For analytical and research use. Group: Food Contact Materials. CAS No. 106-79-6. IUPAC Name: dimethyl decanedioate. Molecular formula: C12H22O4. Mole weight: 230.30. Catalog: APS106796. SMILES: COC(=O)CCCCCCCCC(=O)OC. Format: Neat. Shipping: Room Temperature. | |
1- (9-Fluorenyl methyl oxycarbonyl-amino) -3, 6-dioxa-8-octaneamine, HCl Quick inquiry Where to buy Suppliers range | 1- (9-Fluorenyl methyl oxycarbonyl-amino) -3, 6-dioxa-8-octaneamine, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 868599-73-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C21H27ClN2O4, Molecular Weight: 406.9. US Biological Life Sciences. | Worldwide |
1-Isothiocyanato-8-(methylsulfenyl)-octane Quick inquiry Where to buy Suppliers range | 1-Isothiocyanato-8-(methylsulfenyl)-octane is a synthetic analogue of Erucin. Group: Biochemicals. Grades: Highly Purified. CAS No. 4430-41-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H19NS2, Molecular Weight: 217.4. US Biological Life Sciences. | Worldwide |
1-Octanol, 6-methyl-,(6S)- Quick inquiry Where to buy Suppliers range | 1-Octanol, 6-methyl-,(6S)-. Group: Liquid Crystal (LC) Building Blocks. CAS No. 110453-78-6. IUPAC Name: (6S)-6-methyloctan-1-ol. Molecular Weight: 144.25g/mol. Molecular Formula: C9H20O. SMILES: CCC(C)CCCCCO. InChI: InChI=1S/C9H20O/c1-3-9(2)7-5-4-6-8-10/h9-10H,3-8H2,1-2H3/t9-/m0/s1. InChIKey: WWRGKAMABZHMCN-VIFPVBQESA-N. Purity: >98.0%(GC). | |
(1S)-3-[3-(3-Isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-exo-8-azabicyclo[3.2.1]oct-8-yl]-1-phenyl-1-propanamine Quick inquiry Where to buy Suppliers range | (1S)-3-[3-(3-Isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-exo-8-azabicyclo[3.2.1]oct-8-yl]-1-phenyl-1-propanamine. Uses: For analytical and research use. Group: Chiral Molecules. CAS No. 376348-71-9. Pack Sizes: 5MG. IUPAC Name: (1S)-3-[(1R,5S)-3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octan-8-yl]-1-phenylpropan-1-amine. Molecular formula: C22H33N5. Mole weight: 367.53. Catalog: APS376348719. SMILES: CC (C)c1nnc (C)n1[C@@H]2C[C@H]3CC[C@@H] (C2)N3CC[C@H] (N)c4ccccc4. Format: Neat. Shipping: Room Temperature. | |
2,6-Dihydroxycineol Quick inquiry Where to buy Suppliers range | Epomediol, Clesidren, 56084-15-2, 2,6-Dihydroxycineol, 1,3,3-Trimethyl-2-oxabicyclo[2.2.2]octane-6,7-diol, 1,8-epoxy-p-menthane-2,6-diol, 1,8-Epoxy-1-methyl-4-isopropylcyclohexane-2,6-diol, 1,3,3-Trimethyl2-oxabicyclo(2.2.2)octane-6,7-diol, 2-Oxabicyclo(2.2.2)octane-6,7-diol, 1,3,3-trimethyl-, exo,exo-1,8-Epoxy-p-menthane-2,6-diol, 2-Oxabicyclo[2.2.2]octane-6,7-diol, 1,3,3-trimethyl-, Exo,exo-form, Oprea1_038830, Oprea1_265120, SCHEMBL755885, CHEMBL3707255, CHEBI:81225, DTXSID70971470, AKOS024356031, LS-186764, LS-187444, EU-0033557, FT-0726121, C17620, SR-01000390393, Q5383801, SR-01000390393-1, 1,3,3-Trimethyl-2-oxabicyclo[2.2.2]octane-6,7-diol #, 1,3,3-Trimethyl-2-oxabicyclo[2.2.2]octan-6,7-endo,endo,diol, 1,3,3-Trimethyl-2-oxabicyclo[2.2.2]octane-6,7-endo,endo-diol. | |
2-Acetyl-octanoic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | A reagent used in the preparation of agrochemicals and antimicrobial agents. Group: Biochemicals. Alternative Names: Methyl 2-Acetyloctanoate; Methyl 2-Hexylacetoacetate; Methyl 2-Hexylacetylacetonate; Methyl α-Hexylacetoacetate. Grades: Highly Purified. CAS No. 70203-04-2. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
2-Bromo-4-hydroxymethylpyridine Quick inquiry Where to buy Suppliers range | 2-Bromo-4-hydroxymethylpyridine is used to synthesize aza- and diazabiphenyl analogs of the antitubercular drug (6S) -2-nitro-6-{[4- (trifluoromethoxy) benzyl]oxy}-6, 7-dihydro-5H-imidazo[2, 1-b][1, 3]oxazine (PA-824). It is also used to N3/8-disubstituted 3, 8-diazabicyclo[3. 2. 1]octane analogues of 3, 8-bis[2- (3, 4, 5-trimethoxyphenyl) pyridin-4-yl]methyl-piperazine with antiproliferative properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 118289-16-0. Pack Sizes: 500mg, 1g. Molecular Formula: C6H6BrNO, Molecular Weight: 188.02. US Biological Life Sciences. | Worldwide |
2-Carbomethoxy-3-tropinone Quick inquiry Where to buy Suppliers range | 2-Carbomethoxy-3-tropinone. Group: Biochemicals. Alternative Names: 2-(Methoxycarbonyl)-3-tropinone; 8-Methyl-3-oxo-8-azabicyclo[3. 2. 1]octane-2-carboxylic acid methyl ester. Grades: Highly Purified. CAS No. 36127-17-0. Pack Sizes:5g, 1g, 2g, 5g, 10g. Molecular Formula: C10H15NO3. US Biological Life Sciences. | Worldwide |
2-Carbomethoxy-3-tropinone Quick inquiry Where to buy Suppliers range | 2-Carbomethoxy-3-tropinone. Group: Heterocyclic Organic Compound. Alternative Names: CARBOMETHOXY-TROPINONE;2-CARBOMETHOXY-3-TROPINONE;CARBMETHOXY-TROPINONE. Grades: 96%. CAS No. 36127-17-0. Molecular formula: C10H15NO3. Mole weight: 197.23. IUPAC Name: methyl 8-methyl-3-oxo-8-azabicyclo[3.2.1]octane-2-carboxylate. Exact Mass: 197.10500. Boiling Point: 294.1ºC at 760mmHg. Flash Point: 131.7ºC. Density: 1.173g/cm3. SMILES: CN1C2CCC1C(C(=O)C2)C(=O)OC. InChIKey: WXEMSGQRTGSYOG-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
2-Fluoropyridine-3-boronic acid MIDA ester Quick inquiry Where to buy Suppliers range | 2-Fluoropyridine-3-boronic acid MIDA ester. Group: Salt. IUPAC Name: 1-(2-fluoropyridin-3-yl)-5-methyl-2,8-dioxa-5-azonia-1-boranuidabicyclo[3.3.0]octane-3,7-dione. Molecular Weight: 252.01g/mol. Molecular Formula: C10H10BFN2O4. SMILES: [B-]12 ([N+] (CC (=O)O1) (CC (=O)O2)C)C3=C (N=CC=C3)F. InChI: InChI=1S/C10H10BFN2O4/c1-14-5-8(15)17-11(14,18-9(16)6-14)7-3-2-4-13-10(7)12/h2-4H,5-6H2,1H3. InChIKey: SLLFJYZDABFMMX-UHFFFAOYSA-N. | |
2-Hydroxy Ipratropium Bromide Quick inquiry Where to buy Suppliers range | Synonyms: 3-[3-Hydroxy-2-(2-hydroxy-phenyl)-propionyloxy]-8-isopropyl-8-methyl-8-azonia-bicyclo[3.2.1]octane. Grades: > 95%. Molecular formula: C20H30BrNO4. Mole weight: 428.37. | |
2-Iodopyridine-3-boronic acid MIDA ester Quick inquiry Where to buy Suppliers range | 2-Iodopyridine-3-boronic acid MIDA ester. Group: Salt. IUPAC Name: 1-(2-iodopyridin-3-yl)-5-methyl-2,8-dioxa-5-azonia-1-boranuidabicyclo[3.3.0]octane-3,7-dione. Molecular Weight: 359.92g/mol. Molecular Formula: C10H10BIN2O4. SMILES: [B-]12 ([N+] (CC (=O)O1) (CC (=O)O2)C)C3=C (N=CC=C3)I. InChI: InChI=1S/C10H10BIN2O4/c1-14-5-8(15)17-11(14,18-9(16)6-14)7-3-2-4-13-10(7)12/h2-4H,5-6H2,1H3. InChIKey: BKKUMFIWXKJUSJ-UHFFFAOYSA-N. | |
2-Methoxy-3-pyridinylboronic acid MIDA ester Quick inquiry Where to buy Suppliers range | 2-Methoxy-3-pyridinylboronic acid MIDA ester. Group: Salt. IUPAC Name: 1-(2-methoxypyridin-3-yl)-5-methyl-2,8-dioxa-5-azonia-1-boranuidabicyclo[3.3.0]octane-3,7-dione. Molecular Weight: 264.04g/mol. Molecular Formula: C11H13BN2O5. SMILES: [B-]12 ([N+] (CC (=O)O1) (CC (=O)O2)C)C3=C (N=CC=C3)OC. InChI: InChI=1S/C11H13BN2O5/c1-14-6-9(15)18-12(14,19-10(16)7-14)8-4-3-5-13-11(8)17-2/h3-5H,6-7H2,1-2H3. InChIKey: BZDUXFKYSALIDL-UHFFFAOYSA-N. | |
2-(Methoxycarbonyl)-3-tropinone Quick inquiry Where to buy Suppliers range | rac-8-Methyl-3-oxo-8-azabicyclo[3. 2. 1]octane-2-carboxylic Acid Methyl Ester is an intermediate in the synthesis of cocaine isomers at the cocaine receptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 36127-17-0. Pack Sizes: 1g, 2.5 g. Molecular Formula: C10H15NO3. US Biological Life Sciences. | Worldwide |
2-Methyl-1,8-octanediol Quick inquiry Where to buy Suppliers range | 2-Methyl-1,8-octanediol. Group: Heterocyclic Organic Compound. CAS No. 109359-36-6. | |
2-Methyl-2-octanol Quick inquiry Where to buy Suppliers range | 2-Methyl-2-octanol is a useful synthetic intermediate. It can be used as an intermediate to synthesize 4-(1,1-Dimethylheptyl)phenol Diethoxylate (D472850) which is capable of stimulating vitellogenin gene expression in trout hepatocytes, gene transcription in transfected cells, and the growth of breast cancer cell lines. Group: Biochemicals. Grades: Highly Purified. CAS No. 628-44-4. Pack Sizes: 250mg, 500mg. Molecular Formula: C9H20O, Molecular Weight: 144.25. US Biological Life Sciences. | Worldwide |
2-Methyl-2-octanol Quick inquiry Where to buy Suppliers range | 2-Methyl-2-octanol. Group: Heterocyclic Organic Compound. Alternative Names: 2-METHYL-2-OCTANOL;2-methyloctan-2-ol ;2-Octanol, 2-methyl-;2-Methyloctane-2-ol. CAS No. 628-44-4. Molecular formula: C9H20O. Mole weight: 144.2545. | |
2-Methyl-2-octanol-d3 Quick inquiry Where to buy Suppliers range | 2-Methyl-2-octanol-d3 is the isotope analog of 2-Methyl-2-octanol. 2-Methyl-2-octanol is a useful synthetic intermediate. It can be used as an intermediate to synthesize 4-(1,1-Dimethylheptyl)phenol Diethoxylate (D472850) which is capable of stimulating vitellogenin gene expression in trout hepatocytes, gene transcription in transfected cells, and the growth of breast cancer cell lines. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 1g. Molecular Formula: C9H17D3O, Molecular Weight: 147.27. US Biological Life Sciences. | Worldwide |
2-(Methylamino)octanoic Acid Quick inquiry Where to buy Suppliers range | 2-(Methylamino)octanoic Acid. Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 10MG. Catalog: APS004100. Format: Neat. Shipping: Room Temperature. | |
2-Methyloctan-1-ol Quick inquiry Where to buy Suppliers range | 2-Methyloctan-1-ol, 818-81-5, 2-Methyloctanol, 2-Methyl-1-octanol, 1-Octanol, 2-methyl-, EINECS 212-457-5, UNII-4FT7336DZ7, 4FT7336DZ7, (-)-2-methyloctanol, 2-Methyl-n-octanol-1, 2-Methyl-1-octanol #, SCHEMBL226264, 1-HYDROXY-2-METHYLOCTANE, DTXSID20862425, MFCD02258714, AKOS013993199, DS-3200, SB83942, CS-0210362, EN300-342764, A864487, Q27259539, Z1238840360. |