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| Product | Description | |
|---|---|---|
| 1-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-ethenyl-cyclopropanecarboxylic acid | 1-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-ethenyl-cyclopropanecarboxylic acid. Alternative Names: SureCN380051, AGN-PC-007GR8, CYC071, (1R,2S)-1-(TERT-BUTOXYCARBONYLAMINO)-2-VINYLCYCLOPROPANECARBOXYLIC ACID, AKOS015838189, (1R,2S)-1-Boc-2-vinylcyclopropanecarboxylic acid, 1-TERT-BUTOXYCARBONYLAMINO-2-VINYL-CYCLOPROPANECARBOXYLIC ACID, (1S,2R)-2-ethenyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic Acid, Cyclopropanecarboxylic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-2-ethenyl-, 1001667-24-8. CAS No. 1001667-24-8. Purity: 96%. Product ID: ACM1001667248. Molecular formula: C11H17NO4. Mole weight: 227.256980 [g/mol]. IUPAC Name: 2-ethenyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclopropanecarboxylic acid ethyl ester | 1-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclopropanecarboxylic acid ethyl ester. Alternative Names: 107259-05-2, Ethyl 1-((tert-butoxycarbonyl)amino)cyclopropanecarboxylate, SureCN583634, AKOS016009237, AK-83792, Ethyl 1-(Boc-amino)cyclopropanecarboxylate, KB-251791, 1-N-(BOC)Amino-cyclopropane-1-carboxylic acid ethyl ester. CAS No. 107259-05-2. Purity: 96%. Product ID: ACM107259052. Molecular formula: C11H19NO4. Mole weight: 229.272860 [g/mol]. IUPAC Name: ethyl 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylate. ECNumber: 600-811-5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(1,1-Dimethylethoxy)-N,N,N',N'-tetramethyl-methanediamine | 1-(1,1-Dimethylethoxy)-N,N,N',N'-tetramethyl-methanediamine, is used as a reagent in the preparation of 8-ureidoctahydropyrido [2, 3-g]quinazoline derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 5815-8-7. Pack Sizes: 2.5g, 10g. Molecular Formula: C9H22N2O, Molecular Weight: 174.28. US Biological Life Sciences. |  Worldwide |
| 1-(1,1-Dimethylethyl)-4-iodo-2,5-dimethoxy-benzene | 1-(1,1-Dimethylethyl)-4-iodo-2,5-dimethoxy-benzene is an intermediate used to prepare heterocyclic tyrosine kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 91562-20-8. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H17IO2, Molecular Weight: 320.17. US Biological Life Sciences. | Worldwide |
| 1-(1,1-Dimethylethyl)-4-iodo-2,5-dimethoxy-benzene-d6 | 1-(1,1-Dimethylethyl)-4-iodo-2,5-dimethoxy-benzene-d6 is labelled 1-(1,1-Dimethylethyl)-4-iodo-2,5-dimethoxy-benzene which is an intermediate used to prepare heterocyclic tyrosine kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H11D6IO2, Molecular Weight: 326.2. US Biological Life Sciences. | Worldwide |
| 1-(1,1-Dimethylethyl)-6,7,8-trifluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid | An antibacterial agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 150805-04-2. Pack Sizes: 25mg, 250mg. Molecular Formula: C14H12F3NO3, Molecular Weight: 299.25. US Biological Life Sciences. | Worldwide |
| 1-(1,1-Dimethylethyl)-6,7,8-trifluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid-d9 | 1-(1,1-Dimethylethyl)-6,7,8-trifluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid-d9 is labelled 1-(1,1-Dimethylethyl)-6,7,8-trifluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid (D473265) which is an antibacterial agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C14H3D9F3NO3, Molecular Weight: 308.3. US Biological Life Sciences. | Worldwide |
| 1-[(1,1-Dimethylethyl)amino]-2-methyl-2-propanol | 1-[(1,1-Dimethylethyl)amino]-2-methyl-2-propanol is a useful chemical reagent. Group: Biochemicals. Grades: Highly Purified. CAS No. 14537-89-4. Pack Sizes: 500mg, 2.5g. Molecular Formula: C8H19NO, Molecular Weight: 145.24. US Biological Life Sciences. | Worldwide |
| 1-(1,1-Dimethylpropyl)-4-iodobenzene | 1-(1,1-Dimethylpropyl)-4-iodobenzene is an intermediate in the synthesis of trans-Amorolfine (A634165). trans-Amorolfine is an analog / impurity of Amorolfine (A634170, HCl); a morpholine antifungal drug and topical solution for the treatment of toenail infections. Group: Biochemicals. Grades: Highly Purified. CAS No. 860556-27-0. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H15I. US Biological Life Sciences. | Worldwide |
| 1,11-Dioxa[11]paracyclophane | 1,11-Dioxa[11]paracyclophane. CAS No. 6571-51-3. Molecular formula: C15H22O2. Mole weight: 234.33g/mol. IUPAC Name: 2,12-dioxabicyclo[11.2.2]heptadeca-1(15),13,16-triene. SMILES: C1CCCCOC2=CC=C(C=C2)OCCCC1. InChI: InChI=1S/C15H22O2/c1-2-4-6-12-16-14-8-10-15(11-9-14)17-13-7-5-3-1/h8-11H,1-7,12-13H2. |  |
| 1-(1,1-Dioxidotetrahydro-2H-thiopyran-4-yl)-piperidin-4-amine dihydrochloride | 1-(1,1-Dioxidotetrahydro-2H-thiopyran-4-yl)-piperidin-4-amine dihydrochloride. Alternative Names: MolPort-019-930-959, AKOS015894630, I05-1682, 4-(4-aminopiperidin-1-yl)-1$l^{6}-thiane-1,1-dione dihydrochloride, 1156407-08-7. CAS No. 1156407-08-7. Purity: 96%. Product ID: ACM1156407087. Molecular formula: C10H22Cl2N2O2S. Mole weight: 305.27. IUPAC Name: 1-(1,1-dioxothian-4-yl)piperidin-4-amine;dihydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(11-Dodecenyl)naphthalene | 1-(11-Dodecenyl)naphthalene. Product ID: ACMA00007175. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1'-[(1E,3E,5E,7E,9E)-3,8-Dimethyl-1,3,5,7,9-decapentaene-1,10-diyl]bis[4-methoxy-2,3,6-trimethylbenzene | 1,1'-[(1E,3E,5E,7E,9E)-3,8-Dimethyl-1,3,5,7,9-decapentaene-1,10-diyl]bis[4-methoxy-2,3,6-trimethylbenzene is a dimer impurity of Acitretin (A189900), a synthetic retinoid which is the major metabolite of Etretinate (E938000). Group: Biochemicals. Grades: Highly Purified. CAS No. 1621284-00-1. Pack Sizes: 1mg. Molecular Formula: C32H40O2, Molecular Weight: 456.66. US Biological Life Sciences. | Worldwide |
| 11:1 Fluorotelomer alcohol | 11:1 Fluorotelomer alcohol. Alternative Names: 1H,1H-Perfluorododecan-1-ol. CAS No. 423-65-4. Purity: 95+%. Product ID: ACM423654-1. Molecular formula: C12H3F23O. Mole weight: 600.11. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,11-Hexadecadiyne | 1,11-Hexadecadiyne. Group: Biochemicals. Grades: Highly Purified. CAS No. 71673-32-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 11-((1H-indol-3-yl)methyl)-3,6,9-trioxo-1-phenyl-2-oxa-4,7,10-triazadodecan-12-oic acid | 11-((1H-indol-3-yl)methyl)-3,6,9-trioxo-1-phenyl-2-oxa-4,7,10-triazadodecan-12-oic acid. Product ID: ACMA00010861. Molecular formula: C23H24N4O6. Mole weight: 452.45986. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11-((1H-indol-3-yl)methyl)-5-isopropyl-3,6,9-trioxo-1-phenyl-2-oxa-4,7,10-triazadodecan-12-oic acid | 11-((1H-indol-3-yl)methyl)-5-isopropyl-3,6,9-trioxo-1-phenyl-2-oxa-4,7,10-triazadodecan-12-oic acid. Product ID: ACMA00010854. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1',1''-(Hydrazine-1,1,2-triyl)triphthalazine | An impurity of Hydralazine. Hydralazine is a vasodilator used primarily to treat hypertension and heart failure. Synonyms: 1,1',1''-(1-Hydrazinyl-2-ylidene)trisphthalazine; 1,1,2-Tri(phthalazin-3-yl)hydrazine; Hydralazine Impurity 9. CAS No. 103429-73-8. Molecular formula: C24H16N8. Mole weight: 416.44. |  |
| 11-(1-Methyl-1H-tetrazol-5-ylsulfanyl)-undecanoic acid | 11-(1-Methyl-1H-tetrazol-5-ylsulfanyl)-undecanoic acid. CAS No. 1370051-94-7. Product ID: ACM1370051947. Molecular formula: C13H24N4O2S. Mole weight: 300.42026. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[1-(1-Methylcyclooctyl)-4-piperidinyl]-2-(3R)-3-piperidinyl-1H-benzimidazole | 1-[1-(1-Methylcyclooctyl)-4-piperidinyl]-2-(3R)-3-piperidinyl-1H-benzimidazole. CAS No. 1108147-88-1. Product ID: ACM1108147881. Molecular formula: C26H40N4.3HCL. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[1-(1-Methylcyclooctyl)-4-piperidinyl]-2-(3S)-3-piperidinyl-1H-benzimidazole | 1-[1-(1-Methylcyclooctyl)-4-piperidinyl]-2-(3S)-3-piperidinyl-1H-benzimidazole. CAS No. 1108147-89-2. Purity: 96%. Product ID: ACM1108147892. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1, 1-[ (1-Methylethyl) imino]bis[3-[4- (2-methoxyethyl) phenoxy]-2-propanol (Mixture of Diastereomers). (Metoprolol Impurity) | Impurity of Metoprolol. Group: Biochemicals. Alternative Names: Metoprolol Impurity O; Metoprolol Impurity VIII; Metoprolol Related compound D. Grades: Highly Purified. CAS No. 154784-36-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-[1-(1-PYRROLIDINYLMETHYL)CYCLOPROPYL]METHANAMINE 95% | 1-[1-(1-PYRROLIDINYLMETHYL)CYCLOPROPYL]METHANAMINE 95%. Alternative Names: 1-[1-(1-PYRROLIDINYLMETHYL)CYCLOPROPYL]METHANAMINE, 1001345-81-8, SureCN669236, Ambcb4027514, CTK3J8574, MolPort-008-751-251, AKOS006312273, AG-D-04391, KB-216842. CAS No. 1001345-81-8. Purity: 96%. Product ID: ACM1001345818. Molecular formula: C9H18N2. Mole weight: 154.2552. IUPAC Name: [1-(pyrrolidin-1-ylmethyl)cyclopropyl]methanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1,1-Trichloro-2,2-bis(4-chlorophenyl-[d4])ethane | 1,1,1-Trichloro-2,2-bis(4-chlorophenyl-[d4])ethane. Synonyms: D8-4,4'-DDT; 4,4'-DDT D8. CAS No. 93952-18-2. Molecular formula: C14HD8Cl5. Mole weight: 362.54. | |
| 1,1,1-Trichloro-2-(2-chlorophenyl)-2-hydroxyethane | 1,1,1-Trichloro-2-(2-chlorophenyl)-2-hydroxyethane is an impurity in the synthesis of Dicofol (D436700), a chiral and may have enantiomer-specific activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 10291-39-1. Pack Sizes: 250mg, 2.5g. Molecular Formula: C8H6Cl4O. US Biological Life Sciences. | Worldwide |
| 1,1,1-Trichloro-2-Methyl-2-Propanol Hemihydrate | 1,1,1-Trichloro-2-Methyl-2-Propanol Hemihydrate. CAS No. 57-15-8. Pack Sizes: 1 kg. Product ID: CDC10-0310. Molecular formula: C8H16Cl6O3. Category: Cosmetic Preservatives. Product Keywords: Cosmetic Ingredients; Cosmetic Preservatives; 1,1,1-Trichloro-2-Methyl-2-Propanol Hemihydrate; CDC10-0310; 57-15-8; C8H16Cl6O3; 200-317-6; MFCD02179352; 57-15-8. Purity: 0.9999. EC Number: 200-317-6. Physical State: Colorless crystals. Boiling Point: 167°C at 760 mmHg. Melting Point: -78°C. Density: 1.404 g/cm3. |  |
| 1,1,1-trichloro-3,5-dimethyloctane | 1,1,1-trichloro-3,5-dimethyloctane; Persistent environmental pollutants. Group: Biochemicals. Grades: Highly Purified. CAS No. 13275-21-3. Pack Sizes: 5mg, 25mg. Molecular Formula: C10H19Cl3, Molecular Weight: 245.62. US Biological Life Sciences. | Worldwide |
| 1,1,1-Trichlorodecane | 1,1,1-Trichlorodecane can be used as a lubricating oil extreme-pressure additive and is a persistent environmental pollutant. Group: Biochemicals. Grades: Highly Purified. CAS No. 62108-56-9. Pack Sizes: 10mg, 50mg. Molecular Formula: C10H19Cl3, Molecular Weight: 245.62. US Biological Life Sciences. | Worldwide |
| 1,1,1-Trichlorododcane | 1,1,1-Trichlorododcane is a persistent environmental pollutant. Group: Biochemicals. Grades: Highly Purified. CAS No. 62108-57-0. Pack Sizes: 10mg, 50mg. Molecular Formula: C12H23Cl3, Molecular Weight: 273.67. US Biological Life Sciences. | Worldwide |
| 1,1,1-Trichloroethane-2,2,2-[d3] | 1,1,1-Trichloroethane-2,2,2-[d3] is a deuterium labelled analogue of 1,1,1-Trichloroethane and it is a labelled solvent. Synonyms: Methylchloroform-d3; d3-1,1,1-trichloroethane. Grade: 99% by CP; 98% atom D. CAS No. 2747-58-2. Molecular formula: Cl3CCD3. Mole weight: 136.42. | |
| 1, 1, 1-Trichloromethane sulfonic Acid 1,1'-Anhydride | 1, 1, 1-Trichloromethane sulfonic Acid 1,1'-Anhydride is a derivative of 1, 1, 1-Trichloromethane sulfonic Acid a very strong acid used in protonation reactions, and as a catalyst in esterifications. Group: Biochemicals. Grades: Highly Purified. CAS No. 1404116-76-2. Pack Sizes: 10mg, 100mg. Molecular Formula: C2Cl6O5S2, Molecular Weight: 380.87. US Biological Life Sciences. | Worldwide |
| 1,1,1-Trichlorotridecane | 1,1,1-Trichlorotridecane is used in the hydrolysis of polyhalohydrocarbons containing a trichloromethyl or 2,2-dichloroethylene group. 1,1,1-Trichlorotridecane is a persistent environmental pollutant. Group: Biochemicals. Grades: Highly Purified. CAS No. 3922-24-5. Pack Sizes: 10mg, 50mg. Molecular Formula: C13H25Cl3, Molecular Weight: 287.7. US Biological Life Sciences. | Worldwide |
| 1,1,1-Trichloro-Trifluoroethane | 1,1,1-Trichlorotrifluoroethane is used in the synthesis of isosteres showing potential to be β-turn promoters. Also used in the synthesis of fluoro-containing alkenes. Synonyms: 1,1,1-Trifluoro-2,2,2-trichloroethane; 1,1,1-Trifluorotrichloroethane. Grade: > 95%. CAS No. 354-58-5. Molecular formula: C2Cl3F3. Mole weight: 187.38. | |
| 1,1,1-Trichloroundecane | 1,1,1-Trichloroundecane is used in the reduction of α, α, α-trichloromethyl compounds in the presence of metal carbonyls and is a persistent environmental pollutant. Group: Biochemicals. Grades: Highly Purified. CAS No. 3922-25-6. Pack Sizes: 10mg, 50mg. Molecular Formula: C11H21Cl3, Molecular Weight: 259.64. US Biological Life Sciences. | Worldwide |
| 1,1,1-Trifluoro-2-iodoethane | 1,1,1-Trifluoro-2-iodoethane. Group: Biochemicals. Alternative Names: 1-Iodo-2,2,2-trifluoroethane; 2,2,2-Trifluoro-1-iodoethane; 2,2,2-Trifluoroethyl Iodide; 2,2,2-Trifluoroiodoethane; 2-Iodo-1,1,1-trifluoroethane. Grades: Highly Purified. CAS No. 353-83-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1,1,1-Trifluoro-2-methyl- | 1,1,1-Trifluoro-2-methyl-. Group: Biochemicals. Alternative Names: 2,2,2-Trifluoro-1,1-dimethylethylamine Hydrochloride; 1,1,1-Trifluoro-2-methylpropan-2-amine Hydrochloride. Grades: Highly Purified. CAS No. 174886-04-5. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1,1,1-Trifluoro-2-propanamine | 1,1,1-Trifluoro-2-propanamine. Group: Biochemicals. Alternative Names: 2,2,2-trifluoro-1-methylethylamine; 1,1,1-Trifluoro-2-aminopropane; 1,1,1-Trifluoroprop-2-ylamine. Grades: Highly Purified. CAS No. 421-49-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C3H6F3N. US Biological Life Sciences. | Worldwide |
| 1,1,1-Trifluoro-3,3-dimethoxy-2-propanamine | 1,1,1-Trifluoro-3,3-dimethoxy-2-propanamine, is an intermediate for the synthesis of biologically active compounds, acting against 5-HT6, receptor-related disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 1314908-64-9. Pack Sizes: 10mg, 100mg. Molecular Formula: C5H10F3NO2, Molecular Weight: 173.13. US Biological Life Sciences. | Worldwide |
| 1,1,1-trifluoro-3-(5-fluoro-2-methoxy-phenyl)-3-methyl-butan-2-one | A glucocorticoid receptor modulator. Synonyms: PD016802; 1,1,1-trifluoro-3-(5-fluoro-2-methoxyphenyl)-3-methylbutan-2-one; 1,1,1-Trifluoro-3-(5-fluoro-2-methoxy-phenyl)-3-methyl-butan-2-one; 1380656-10-9. Grade: 98%. Molecular formula: C12H12F4O2. Mole weight: 264.22. | |
| 1,1,1-Trifluoro-3-(furan-2-yl)propan-2-amine | 1,1,1-Trifluoro-3-(furan-2-yl)propan-2-amine. Alternative Names: 1,1,1-trifluoro-3-(furan-2-yl)propan-2-amine, AKOS006343582, DB-011811, 1207175-61-8. CAS No. 1207175-61-8. Purity: 96%. Product ID: ACM1207175618. Molecular formula: C7H8F3NO. Mole weight: 179.139730 [g/mol]. IUPAC Name: 1,1,1-trifluoro-3-(furan-2-yl)propan-2-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1,1-Trifluoro-3-iodopropane | 1,1,1-Trifluoro-3-iodopropane. Group: Biochemicals. Grades: Highly Purified. CAS No. 460-37-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C3H4F3I. US Biological Life Sciences. | Worldwide |
| 1,1,1-trifluoro-3-methylbutan-2-one | 1,1,1-trifluoro-3-methylbutan-2-one. CAS No. 382-03-6. Purity: 95%. Product ID: ACM382036. Molecular formula: C5H7F3O. Mole weight: 140.1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1,1-Trifluoro-4-(4-chloro-2-fluoro-5-methylphenyl)-2,4-butanedione | 1,1,1-Trifluoro-4-(4-chloro-2-fluoro-5-methylphenyl)-2,4-butanedione is an intermediate in the synthesis of Fluazolate (F407500), the active ingredient in the preparation of agrochemicals and drugs in amorphous form. Group: Biochemicals. Grades: Highly Purified. CAS No. 177211-21-1. Pack Sizes: 10mg, 100mg. Molecular Formula: C11H7ClF4O2. US Biological Life Sciences. | Worldwide |
| 1,1,1-Trifluoro-4-methoxy-4-(4-methylphenyl)-3-buten-2-one | Intermediate in the preparation of a Celecoxib impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 187812-31-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1,1,1-Trifluoroacetone | 1,1,1-Trifluoroacetone. Group: Biochemicals. Grades: Highly Purified. CAS No. 421-50-1. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C3H3F3O. US Biological Life Sciences. | Worldwide |
| 1, 1, 1-Trifluoromethane sulfonic Acid 2-(1,3-Dihydro-1,3-dioxo-2H-benz[f]isoindol-2-yl)ethyl Ester | 1, 1, 1-Trifluoromethane sulfonic Acid 2-(1,3-Dihydro-1,3-dioxo-2H-benz[f]isoindol-2-yl)ethyl Ester is used as a reactive ultraviolet and fluorescent labeling agent for determining the presence of carboxylic acids by high performance liquid chromatography. 1, 1, 1-Trifluoromethane sulfonic Acid 2-(1,3-Dihydro-1,3-dioxo-2H-benz[f]isoindol-2-yl)ethyl Ester is also used as a derivatization agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 128651-50-3. Pack Sizes: 100mg, 1g. Molecular Formula: C15H10F3NO5S, Molecular Weight: 373.3. US Biological Life Sciences. | Worldwide |
| 1, 1, 1-Trifluoromethane sulfonic Acid 2-(2-Propen-1-yl)phenyl Ester | 1, 1, 1-Trifluoromethane sulfonic Acid 2-(2-Propen-1-yl)phenyl Ester is an protected intermediate in the synthesis of metabolites of Diclofenac (D436450), a nonsteroidal anti-inflammatory compound an decycloxygenase (COX) inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 109586-43-8. Pack Sizes: 25mg, 250mg. Molecular Formula: C10H9F3O3S, Molecular Weight: 266.24. US Biological Life Sciences. | Worldwide |
| 1, 1, 1-Trifluoromethane sulfonic Acid 2-(2-Propen-1-yl)phenyl Ester-d4 | 1, 1, 1-Trifluoromethane sulfonic Acid 2-(2-Propen-1-yl)phenyl Ester-d4 is an isotope labelled intermediate in the synthesis of metabolites of Diclofenac (D436450), a nonsteroidal anti-inflammatory compound an decycloxygenase (COX) inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C10H5D4F3O3S, Molecular Weight: 270.26. US Biological Life Sciences. | Worldwide |
| 1, 1, 1-Trifluoromethane sulfonic Acid (E) -4-[1-[4-[2- (Dimethylamino) ethoxy]phenyl]-2-phenyl-1-buten-1-yl]phenyl Ester | 1, 1, 1-Trifluoromethane sulfonic Acid (E) -4-[1-[4-[2- (Dimethylamino) ethoxy]phenyl]-2-phenyl-1-buten-1-yl]phenyl Ester is an impurity of Tamoxifen (T006000), a selective estrogen response modifier (SERM), protein kinase C inhibitor and anti-angiogenetic factor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1370699-80-1. Pack Sizes: 5mg, 25mg. Molecular Formula: C27H28F3NO4S. US Biological Life Sciences. | Worldwide |
| 1, 1, 1-Trifluoromethane sulfonic Acid Tris(1-methylethyl)silyl Ester | 1, 1, 1-Trifluoromethane sulfonic Acid Tris(1-methylethyl)silyl Ester is used in the synthesis of potent BRAF kinase inhibitors used in the therapeutic treatment of melanoma. Also used in the synthesis of antitumor antibiotic (+)-FR900482. Group: Biochemicals. Alternative Names: TIPSOTf; Triisopropyl (trifluoromethane sulfonato) silane ; Triisopropylsilyl Triflate; Triisopropylsilyl Trifluoromethane sulfonate. Grades: Highly Purified. CAS No. 80522-42-5. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 1,1,1-Trimethoxyoctane (97%) | 1,1,1-Trimethoxyoctane (97%). CAS No. 161838-87-5. Purity: 0.98. Product ID: ALC-FP-161838875. Molecular formula: C11H24O3. Mole weight: 204.31 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1,1-Trimethoxyoctane (98%) | 1,1,1-Trimethoxyoctane (98%). CAS No. 161838-87-5. Purity: 0.98. Product ID: ALC-FP-161838875A. Molecular formula: C11H24O3. Mole weight: 204.31 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1, 1, 1-Trimethyl-3, 3, 5, 5, 5-pentaphenyltrisiloxane | 1, 1, 1-Trimethyl-3, 3, 5, 5, 5-pentaphenyltrisiloxane. CAS No. 28855-11-0. Pack Sizes: 1 kg. Product ID: CDC10-0387. Molecular formula: C33H34O2Si3. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; 1, 1, 1-Trimethyl-3, 3, 5, 5, 5-pentaphenyltrisiloxane; CDC10-0387; 28855-11-0; C33H34O2Si3; 28855-11-0. Purity: 0.98. | |
| 1,1,1-Trimethyl-N-(triphenylphosphoranyl-idene)silanamine | 1,1,1-Trimethyl-N-(triphenylphosphoranyl-idene)silanamine. Alternative Names: N-Trimethylsilyliminotriphenylphosphorane, 1,1,1-Trimethyl-N-(triphenylphosphoranylidene)silanamine, 13892-06-3, Silanamine, 1,1,1-trimethyl-N-(triphenylphosphoranylidene)-, ACMC-1CDMC, AC1L3FAP, triphenyl(trimethylsilylimino)-, 472255_ALDRICH, CTK4C1463, AG-D-78582, Silanamine,1,1,1-trimethyl-N-(triphenylphosphoranylidene)-, Phosphineimide, P,P,P-triphenyl-N-(trimethylsilyl)- (7CI,8CI);(Trimethylsilylimino)triphenylphosphorane;1,1,1-Trimethyl-N-(triphenylphosphoranylidene)silanamine;N-[(Trimethylsilyl)imino]triphenylphosphorane;Triphenyl[(trimethylsilyl)imino]phosphorane. CAS No. 13892-06-3. Purity: 96%. Product ID: ACM13892063. Molecular formula: C21H24NPSi. Mole weight: 349.48. IUPAC Name: triphenyl(trimethylsilylimino)-$l^{5}-phosphane. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1,1-Trimethyl-N-(triphenylphosphoranyl-idene)silanamine (95%) | 1,1,1-Trimethyl-N-(triphenylphosphoranyl-idene)silanamine (95%). CAS No. 13892-06-3. Purity: 0.95. Product ID: ALC-FP-13892063. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1,1-Tris(2-cyanoethyl)nitromethane | Off-white crystals, 96%. Synonym: 4-(2-Cyanoethyl)-4-nitro-1,7-heptanedinitrile. CAS No. 1466-48-4. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 220.23. MP/BP: M.P. 112-113. Order No: FR-1271. |  Frinton Laboratories |
| 1,1,1-Tris(2-cyanomethyl)nitromethane | 1,1,1-Tris(2-cyanomethyl)nitromethane. CAS No: 1466-48-4 |  Sarchem Laboratories New Jersey NJ |
| 1,1,1-Tris[4-(per-O-methyl-α-cyclodextrin-6-yloxy)phenyl]ethane | 1,1,1-Tris[4-(per-O-methyl-α-cyclodextrin-6-yloxy)phenyl]ethane. | |
| 1,1,1-Tris[4-(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]ethane | 1,1,1-Tris[4-(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]ethane. Molecular formula: C176H288O90. Mole weight: 3844g/mol. IUPAC Name: 5-[4-[1,1-bis[4-[[31,32,33,34,35,36,37,38,39,40,41,42-dodecamethoxy-10,15,20,25,30-pentakis(methoxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29-dodecaoxaheptacyclo[26.2.2.23,6.28,11.213,16.218,21.223,26]dotetracontan-5-yl]oxy]phenyl]ethyl]phenoxy]-31,32,33,34,35,36,37,38,39,40,41,42-dodecamethoxy-10,15,20,25,30-pentakis(methoxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29-dodecaoxaheptacyclo[26.2.2.23,6.28,11.213,16.218,21.223,26]dotetracontane. SMILES: CC(C1=CC=C(C=C1)OC2C3C(C(C(O2)OC4C(OC(C(C4OC)OC)OC5C(OC(C(C5OC)OC)OC6C(OC(C(C6OC)OC)OC7C(OC(C(C7OC)OC)OC8C(OC(O3)C(C8OC)OC)COC)COC)COC)COC)COC)OC)OC)(C9=CC=C(C=C9)OC1C2C(C(C(O1)OC1C(OC(C(C1OC)OC)OC1C(OC(C(C1OC)OC)OC1C(OC(C(C1OC)OC)OC1C(OC(C(C1OC)OC)OC1C(OC(O2)C(C1OC)OC)COC)COC)COC)COC)COC)OC)OC)C1=CC=C(C=C1)OC1C2C(C(C(O1)OC1C(OC(C(C1OC)OC)OC1C(OC(C(C1OC)OC)OC1C(OC(C(C1OC)OC)OC1C(OC(C(C1OC)OC)OC1C(OC(O2)C(C1OC)OC)COC)COC)COC)COC)COC)OC)OC. InChI: InChI=1S/C176H288O90/c1-176(80-53-59-83(60-54-80)228-173-152-131(207-32)149(225-50)170(264-173)258-113-98(77-189-14)240-164(143(219-44)128(113)204-29)252-107-92(71-183-8)234-158(137(213-38)122(107)198-23)246-101-86(65-177-2)231-155(134(210-35)116(101)192-17)249-104-89(68-180-5)237-161(140(216-41)119(104)195-20)255-110-95(74-186-11)243-167(261-152)146(222-47 | |
| 1,1,1-Tris(hydroxymethyl)ethane | DryPowder. CAS No. 77-85-0. Molecular formula: C5H12O3. Mole weight: 120.15g/mol. Purity: 98+%. IUPAC Name: 2-(hydroxymethyl)-2-methylpropane-1,3-diol. SMILES: CC(CO)(CO)CO. InChI: InChI=1S/C5H12O3/c1-5(2-6,3-7)4-8/h6-8H,2-4H2,1H3. | |
| 1, 1, 1-Tris (hydroxymethyl)propane | 1, 1, 1-Tris (hydroxymethyl)propane is a building block often used to make polymers. 1, 1, 1-Tris (hydroxymethyl)propane has been used as a precursor to prepatre alkyd resins for linseed oil based paint. Group: Biochemicals. Grades: Highly Purified. CAS No. 77-99-6. Pack Sizes: 50g, 100 g. Molecular Formula: C6H14O3, Molecular Weight: 134.169999999999. US Biological Life Sciences. | Worldwide |
| 1,1,1-Tris(hydroxymethyl)propane | 1,1,1-Tris(hydroxymethyl)propane. CAS No. 77-99-6. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 1, 1, 1-Tris (hydroxymethyl)propane-d5 | 1, 1, 1-Tris (hydroxymethyl)propane-d5 is the labeled analogue of 1, 1, 1-Tris (hydroxymethyl) propane, a building block often used to make polymers. 1, 1, 1-Tris (hydroxymethyl)propane has been used as a precursor to prepatre alkyd resins for linseed oil based paint. 1, 1, 1-Tris (hydroxymethyl)propane-d4 has been used as a reactant for the preparation of ethyl tri oxaphosphabi cyclooctane oxide isotopomer. Group: Biochemicals. Grades: Highly Purified. CAS No. 103782-76-9. Pack Sizes: 5mg, 50mg. Molecular Formula: C6H9D5O3, Molecular Weight: 139.199999999999. US Biological Life Sciences. | Worldwide |
| 1,11-Undecanedicarboxylic acid | 5g Pack Size. Group: Building Blocks, Organics. Formula: C13H24O4. CAS No. 505-52-2. Prepack ID 90029150-5g. Molecular Weight 244.33. See USA prepack pricing. |  |
| 1,11-Undecanedicarboxylic Acid | 1,11-Undecanedicarboxylic Acid is used in the synthesis of two Bis (tetra hydroisoquinoline) which were highly cytotoxic for cancer-cell cultures and less toxic to healthy cells and exhibited noticeable antimicrobial activity against Gram-positive and Gram-negative bacteria and fungal strain Candida albicans. Group: Biochemicals. Grades: Highly Purified. CAS No. 505-52-2. Pack Sizes: 2.5g, 5g. Molecular Formula: C13H24O4, Molecular Weight: 244.33. US Biological Life Sciences. | Worldwide |
| 1,11-Undecanediol | 1,11-Undecanediol. Group: Biochemicals. Grades: Highly Purified. CAS No. 765-04-8. Pack Sizes: 1g, 5g. Molecular Formula: C11H24O2, Molecular Weight: 188.31. US Biological Life Sciences. | Worldwide |
| 1,11-Undecanedithiol,99% | 1,11-Undecanedithiol,99%. Alternative Names: 1,11-UNDECANEDITHIOL, 99%. CAS No. 63476-06-2. Molecular formula: C11H24S2. Mole weight: 220.43826. Purity: 96%. IUPAC Name: undecane-1,11-dithiol. SMILES: C(CCCCCS)CCCCCS. | |
| 1,1':2',1'':2'',1'''-Quaterphenyl | 1,1':2',1'':2'',1'''-Quaterphenyl is a catalyst for electrochemical reduction of the alkyl chlorides. It is also an intermediate used to prepare Dibenzo[e,l]pyrene (D417375) which is possibly carcinogenic. Group: Biochemicals. Grades: Highly Purified. CAS No. 641-96-3. Pack Sizes: 250mg, 2.5g. Molecular Formula: C24H18, Molecular Weight: 306.399999999999. US Biological Life Sciences. | Worldwide |
| 11-{[2-(2-{[(10-Ethoxycarbonyldecyl)methylcarbamoyl]methoxy}ethoxy)ace tyl]methylamino}-undecanoic acid,ethyl ester | 11-{[2-(2-{[(10-Ethoxycarbonyldecyl)methylcarbamoyl]methoxy}ethoxy)ace tyl]methylamino}-undecanoic acid,ethyl ester. CAS No. 38252-51-6. Product ID: ACM38252516-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1,2,2,2-Pentadeuterioethyl Trideuteriomethyl Carbonate | 1,1,2,2,2-Pentadeuterioethyl Trideuteriomethyl Carbonate is a useful synthetic intermediate. It is a labeled analog of Ethylmethyl Carbonate, which is a component of Li-battery. Group: Biochemicals. Grades: Highly Purified. CAS No. 1313734-97-2. Pack Sizes: 10mg, 50mg. Molecular Formula: C4D8O3, Molecular Weight: 112.15. US Biological Life Sciences. | Worldwide |
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