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| Product | Description | |
|---|---|---|
| 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-Dimethylheptyl)-3,5-dimethoxybenzene | 1-(1,1-Dimethylheptyl)-3,5-dimethoxybenzene (CAS# 60526-81-0) is a useful research chemical. Alternative Names: 1,3-dimethoxy-5-(2-methyloctan-2-yl)benzene. Grades: 98 %. CAS No. 60526-81-0. Molecular formula: C17H28O2. Mole weight: 264.40. |  |
| 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. | |
| 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. Alternative Names: 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-2,2-difluoroethane | 1,1,1-trichloro-2,2-difluoroethane. CAS No. 354-12-1. Molecular formula: C2HCl3F2. Mole weight: 169.38. | |
| 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. Alternative Names: Methylchloroform-d3; d3-1,1,1-trichloroethane. Grades: 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. Alternative Names: 1,1,1-Trifluoro-2,2,2-trichloroethane; 1,1,1-Trifluorotrichloroethane. Grades: > 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-(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-3-PHENYLPROPAN-2-OL | 1,1,1-TRIFLUORO-3-PHENYLPROPAN-2-OL. Alternative Names: 1,1,1-TRIFLUORO-3-PHENYLPROPAN-2-OL. Grades: 95%. CAS No. 330-72-3. Molecular formula: C9H9F3O. Mole weight: 190.16. | |
| 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-Trifluoro-N,N-dimethylmethanesulfonamide | 1,1,1-trifluoro-N,N-dimethylmethanesulfonamide is used as highly flame-rsistant solvents for use in electrochemical cells, batteries, and capacitors. Alternative Names: AI 3-10742; N,N-Dimethyltrifluoromethanesulfonamide. CAS No. 28048-17-1. Molecular formula: C3H6NO2F3S. Mole weight: 177.15. | |
| 1,1,1-trifluorooctan-2-one | 1,1,1-trifluorooctan-2-one, a powerful chemical compound, is an indispensable ingredient in the manufacture of several pharmaceuticals including prostaglandins. Moreover, it is widely employed in the synthesis of agrochemicals. Scientific experiments have also shown promising results regarding its potent antibacterial and antifungal attributes. Alternative Names: 2-Octanone, 1,1,1-trifluoro-. CAS No. 400-60-2. Molecular formula: C8H13F3O. Mole weight: 182.18. | |
| 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-TRIMETHYLOL ETHANE TRIACRYLATE | 1,1,1-TRIMETHYLOL ETHANE TRIACRYLATE. Alternative Names: 1,1,1-TRIMETHYLOL ETHANE TRIACRYLATE; 2-propenoicacid,2-methyl-2-[[(1-oxo-2-propenyl)oxy]methyl]-1,3-propanediyles; 2-methyl-2-[[(1-oxoallyl)oxy]methyl]propane-1,3-diyl diacrylate; Bisacrylic acid 2-(acryloyloxymethyl)-2-methylpropane-1,3-diyl ester; Bisacry. Grades: 95%. CAS No. 19778-85-9. Molecular formula: C14H18O6. Mole weight: 282.29. | |
| 1,1,1-Tris(2-bromoisobutyryloxymethyl)ethane | Atom Transfer Radical Polymerization (ATRP) initiator for the creation of trifunctional polymers.Polymerization will occur at three sites creating a three-arm star polymer. Alternative Names: 3f-BiB, Trifunctional initiator. Grades: 97%. CAS No. 648898-32-2. Molecular formula: C17H27Br3O6. Mole weight: 567.10. | |
| 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)ethane | 1,1,1-Tris(hydroxymethyl)ethane is a useful research chemical. Uses: Used to make varnishes, drying oils, and polyesters for polyurethane foams, alkyd surface coatings, lubricants, and hydraulic fluids; also used as a heat stabilizer for polyvinyl chloride resins. Alternative Names: 2-(hydroxymethyl)-2-methylpropane-1,3-diol. Grades: 98%. CAS No. 77-85-0. Molecular formula: C5H12O3. Mole weight: 120.15. | |
| 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 |
| 1,1'-(2,2,2-Trichloroethylidene)bis(p-fluorobenzene) | 1,1'-(2,2,2-Trichloroethylidene)bis(p-fluorobenzene) can be used as an insecticide. Alternative Names: Fluorogesarol; DFDT; Fluoro-DDT; p,p'-Fluoro-DDT; p,p'-Difluorodiphenyltrichloroethane. CAS No. 475-26-3. Molecular formula: C14H9Cl3F2. Mole weight: 321.58. | |
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