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| Product | Description | |
|---|---|---|
| 1-[1,1'-Biphenyl]-4-yl-2-(2,3-dihydro-9H-imidazo[1,2-a]benzimidazol-9-yl)-ethanone Hydrobromide | 1-[1,1'-Biphenyl]-4-yl-2-(2,3-dihydro-9H-imidazo[1,2-a]benzimidazol-9-yl)-ethanone Hydrobromide. Group: Biochemicals. Alternative Names: CCT 031374 Hydrobromide. Grades: Highly Purified. CAS No. 1219184-91-4. Pack Sizes: 10mg. Molecular Formula: C23H20BrN3O, Molecular Weight: 434.33. US Biological Life Sciences. |  Worldwide |
| 1-[1,1'-Biphenyl]-4-ylethenyl Ester 1-Piperidinecarboxylic Acid | 1-[1,1'-Biphenyl]-4-ylethenyl Ester 1-Piperidinecarboxylic Acid. Group: Biochemicals. Alternative Names: ST-4070. Grades: Highly Purified. CAS No. 1186236-75-8. Pack Sizes: 100mg. Molecular Formula: C20H21NO2, Molecular Weight: 307.39. US Biological Life Sciences. | Worldwide |
| 1, 11-Bis (4- ( (1, 4, 8, 11-tetra azacyclotetra decan-1-yl ) methyl ) benzyl ) -1, 4, 8, 11-tetra azacyclotetra decane | 1, 11-Bis (4- ( (1, 4, 8, 11-tetra azacyclotetra decan-1-yl ) methyl ) benzyl ) -1, 4, 8, 11-tetra azacyclotetra decane is an impurity of Plerixafor (P580500), a hematopoietic stem cell (HSC) mobilizer that inhibits the CXCR4 chemokine receptor and blocks binding of its ligand, stromal cell-derived factor-1-α (SDF-1-α). This agent was approved on Dec. 15, 2008, as treatment in combination with granulocyte-colony stimulating factor (G-CSF) to mobilize HSCs to the peripheral blood for collection and subsequent autologous transplantation in patients with non-Hodgkin's lymphoma (NHL) and multiple myeloma (MM). Group: Biochemicals. Grades: Highly Purified. CAS No. 771464-86-9. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C46H84N12, Molecular Weight: 805.24. US Biological Life Sciences. | Worldwide |
| 1,11-Bis-Maleimido-(PEO)4 99+% (NMR) | 1,11-Bis-Maleimido-(PEO)4 99+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1, 11-Bis (maleimido) tetraethyleneglycol | A sulfhydryl reactive homobifunctional reagent for polypeptide or small molecule conjugation. Group: Biochemicals. Alternative Names: 1,1'-[Oxybis(2,1-ethanediyloxy-2,1-ethanediyl)]bis-1H-pyrrole-2,5-dione; 1,11-Bis(maleimido)-3,6,9-trioxaundecane; N,N'-3,6,9-Trioxadecane-1,11-bismaleimide. Grades: Highly Purified. CAS No. 86099-06-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1, 11-Bis (methanesulfonyloxy)-3, 6, 9-trioxandecane | 1, 11-Bis (methanesulfonyloxy)-3, 6, 9-trioxandecane. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1,11-Diaminoundecane | 1,11-Diaminoundecane. Group: Biochemicals. Grades: Highly Purified. CAS No. 822-08-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H26N2, Molecular Weight: 186.34. US Biological Life Sciences. | Worldwide |
| 1,11-Diaminoundecane | 1,11-Diaminoundecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Undecamethylenediamine; 1,11-Undecanediamine. Product Category: Amide & Amine Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 822-08-2. Molecular formula: C11H26N2. Mole weight: 186.34 g/mol. Purity: 98.0%(GC)(T). Product ID: ACM-MO-822082. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,11-Diazido-3,6,9-trioxaundecane | A useful linker for biomolecules. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1,11-Dibromoundecane | 1,11-Dibromoundecane is a reagent used in the synthesis of semiconducting polymer blends for efficient charge transport. Group: Biochemicals. Grades: Highly Purified. CAS No. 16696-65-4. Pack Sizes: 250mg, 1g. Molecular Formula: C11H22Br2, Molecular Weight: 314.1. US Biological Life Sciences. | Worldwide |
| 1-(1,1-Dimethylethoxy)-1,1-dimethyl-N-(1-methylethyl)silylamine | 1-(1,1-Dimethylethoxy)-1,1-dimethyl-N-(1-methylethyl)silylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 269-734-9, CID110043, Silane, dimethyl(1,1-dimethylethoxy)(1-methylethylamino)-, 1-(1,1-Dimethylethoxy)-1,1-dimethyl-N-(1-methylethyl)silylamine, Silanamine, 1-(1,1-dimethylethoxy)-1,1-dimethyl-N-(1-methylethyl)-, 68310-81-6. Product Category: Heterocyclic Organic Compound. CAS No. 68310-81-6. Molecular formula: C9H23NOSi. Mole weight: 189.370520 [g/mol]. Purity: 0.96. IUPACName: N-[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]propan-2-amine. Canonical SMILES: CC(C)N[Si](C)(C)OC(C)(C)C. Density: 0.828g/cm³. ECNumber: 269-734-9. Product ID: ACM68310816. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1,1-Dimethylethoxy)-2-Methylpropane | Synonyms: Propane, 1-(1,?1-dimethylethoxy)?-2-methyl-; 1-(1,1-dimethylethoxy)-2-methylpropane ; 2,2,5-Trimethyl-3-oxahexane; Isobutyl tert-butyl ether; Propane, 1-(1,1-diMethylethoxy)-2-Methyl-. Grades: > 95%. CAS No. 33021-02-2. Molecular formula: C8H18O. Mole weight: 130.23. |  |
| 1-(1,1-Dimethylethoxy)-4-ethynyl-benzene | 1-(1,1-Dimethylethoxy)-4-ethynyl-benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZENE,1-(1,1-DIMETHYLETHOXY)-4-ETHYNYL-; 1-(1,1-DIMETHYLETHOXY)-4-ETHYNYL-BENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 1093192-41-6. Molecular formula: C12H14O. Mole weight: 174.239. Purity: 0.96. IUPACName: 1-tert-butoxy-4-ethynylbenzene. Product ID: ACM1093192416. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(1,1-Dimethylethoxy)carbonyl]-2-piperidineacetic acid ethyl ester | 1-[(1,1-Dimethylethoxy)carbonyl]-2-piperidineacetic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 118667-62-2, 1-N-BOC-2-ETHOXYCARBONYLMETHYL-PIPERIDINE, tert-Butyl 2-(2-ethoxy-2-oxoethyl)piperidine-1-carboxylate, AGN-PC-000FAB, SureCN12606502, CTK4B0781, MolPort-021-782-934, ANW-60698, AKOS015950561, AG-D-41092, AK-82706, AB1000838. Product Category: Heterocyclic Organic Compound. CAS No. 118667-62-2. Molecular formula: C14H25NO4. Mole weight: 271.352600 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 2-(2-ethoxy-2-oxoethyl)piperidine-1-carboxylate. Canonical SMILES: CCOC(=O)CC1CCCCN1C(=O)OC(C)(C)C. Density: 1.049g/cm³. Product ID: ACM118667622. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[1, 1-Dimethylethoxy) ?carbonyl]?-?4-piperidinepropanoic Acid Methyl Ester | 1-[1, 1-Dimethylethoxy) ?carbonyl]?-?4-piperidinepropanoic Acid Methyl Ester is used to prepare arginylglycylaspartic acid derivatives as fibrinogen receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 162504-75-8. Pack Sizes: 100mg, 500 mg. Molecular Formula: C14H25NO4, Molecular Weight: 271.35. US Biological Life Sciences. | Worldwide |
| 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)-5-(4-nitrophenyl)-1H-pyrazole | 1-(1,1-Dimethylethyl)-5-(4-nitrophenyl)-1H-pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1,1-Dimethylethyl)-5-(4-nitrophenyl)-1H-pyrazole. Product Category: Heterocyclic Organic Compound. CAS No. 942920-33-4. Molecular formula: C13H15N3O2. Mole weight: 245.2771. Purity: 0.96. IUPACName: 1-tert-butyl-5-(4-nitrophenyl)pyrazole. Canonical SMILES: CC(C)(C)N1C(=CC=N1)C2=CC=C(C=C2)[N+](=O)[O-]. Product ID: ACM942920334. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Dimethylethyl) dimethylsilyl]-1H-1, 2, 4-triazole | 1-[ (1, 1-Dimethylethyl) dimethylsilyl]-1H-1, 2, 4-triazole is an N-substituted Trazole used as an intermediate in various synthetic preparations. Group: Biochemicals. Grades: Highly Purified. CAS No. 73844-84-5. Pack Sizes: 250mg, 1g. Molecular Formula: C8H17N3Si. US Biological Life Sciences. | Worldwide |
| 1-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-11, 17-dihydroxy-6-methyl-pregna-1, 4-diene-3, 20-dione | 1-[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]-11, 17-dihydroxy-6-methyl-pregna-1, 4-diene-3, 20-dione is an intermediate in the synthesis of 17-Dehydroxy-6α-methyl-11-oxo Prednisolone 21-Acetate which is a metabolite of 6α-Methyl Prednisolone (M325934); a glucocorticoid which displays anti-inflammatory and antioxidant properties and attenuates apoptosis in oligodendrocytes after injury. Also neuroprotective. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C28H44O5Si. 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. Synonyms: 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-(2-nitrophenoxy)benzene | 1-(1,1-Dimethylpropyl)-4-(2-nitrophenoxy)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1,1-Dimethylpropyl)-4-(2-nitrophenoxy)benzene, 93980-93-9, EINECS 301-073-4, AC1MIEC0, CTK5H4365, AG-H-85809, 1-[4-(2-methylbutan-2-yl)phenoxy]-2-nitrobenzene. Product Category: Heterocyclic Organic Compound. CAS No. 93980-93-9. Molecular formula: C17H19NO3. Mole weight: 285.337660 [g/mol]. Purity: 0.96. IUPACName: 1-[4-(2-methylbutan-2-yl)phenoxy]-2-nitrobenzene. Canonical SMILES: CCC(C)(C)C1=CC=C(C=C1)OC2=CC=CC=C2[N+](=O)[O-]. Density: 1.118g/cm³. ECNumber: 301-073-4. Product ID: ACM93980939. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Group: Supramolecular host materials. CAS No. 6571-51-3. Product ID: 2,12-dioxabicyclo[11.2.2]heptadeca-1(15),13,16-triene. Molecular formula: 234.33g/mol. Mole weight: C15H22O2. C1CCCCOC2=CC=C(C=C2)OCCCC1. 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. LTROLYACVISZRU-UHFFFAOYSA-N. |  |
| 1-(1,1-Dioxidotetrahydro-2H-thiopyran-4-yl)-piperidin-4-amine dihydrochloride | 1-(1,1-Dioxidotetrahydro-2H-thiopyran-4-yl)-piperidin-4-amine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 1156407-08-7. Molecular formula: C10H22Cl2N2O2S. Mole weight: 305.27. Purity: 0.96. IUPACName: 1-(1,1-dioxothian-4-yl)piperidin-4-amine;dihydrochloride. Product ID: ACM1156407087. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2103401-19-8. | |
| 1-(1,1-Dioxidotetrahydro-3-thienyl)-3-methyl-1H-pyrazol-5-amine | 1-(1,1-Dioxidotetrahydro-3-thienyl)-3-methyl-1H-pyrazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03866513, CID7059223, 27280-97-3. Product Category: Heterocyclic Organic Compound. CAS No. 27280-97-3. Molecular formula: C8H13N3O2S. Mole weight: 215.272720 [g/mol]. Purity: 0.96. IUPACName: 2-[(3S)-1,1-dioxothiolan-3-yl]-5-methylpyrazol-3-amine. Canonical SMILES: CC1=NN(C(=C1)N)C2CCS(=O)(=O)C2. Density: 1.58g/cm³. Product ID: ACM27280973. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(5-amino-3-methyl-1H-pyrazol-1-yl)tetrahydrothiophene 1,1-dioxide. | |
| 1,1'-[(1E)-1,2-Difluoro-1,2-ethenediyl]bis[4-methoxybenzene] | 1,1'-[(1E)-1,2-Difluoro-1,2-ethenediyl]bis[4-methoxybenzene]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL9124707, SCHEMBL9124712, V1094, 1,1-[(1E)-1,2-Difluoro-1,2-ethenediyl]bis[4-methoxybenzene], 1,1-[ -1,2-DIFLUORO-1,2-ETHENEDIYL]BIS[4-METHOXYBENZENE], 85074-88-0. Product Category: Heterocyclic Organic Compound. CAS No. 85074-88-0. Molecular formula: C16H14F2O2. Mole weight: 276.277966 [g/mol]. Purity: 0.96. IUPACName: 1-[(E)-1,2-difluoro-2-(4-methoxyphenyl)ethenyl]-4-methoxybenzene. Canonical SMILES: COC1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)OC)F)F. Product ID: ACM85074880. Alfa Chemistry ISO 9001:2015 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H,1H-Perfluorododecan-1-ol. Product Category: Promotional Products. Appearance: solid. CAS No. 423-65-4. Molecular formula: C12H3F23O. Mole weight: 600.11. Purity: 95+%. Product ID: ACM423654-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1H,1H-Perfluoro-1-dodecanol. | |
| 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 |
| 1, 1'-[ (1-Methylethyl) imino]bis[3- (1-naphthalenyloxy) -2-propanol | 1, 1'-[ (1-Methylethyl) imino]bis[3- (1-naphthalenyloxy) -2-propanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 83314-78-7. Pack Sizes: 100mg. Molecular Formula: C29H33NO4, Molecular Weight: 459.58. US Biological Life Sciences. | Worldwide |
| 1, 1'-[ (1-Methylethyl) imino]bis[3- (1-naphthalenyloxy) -2-propanol-d7 | 1, 1'-[ (1-Methylethyl) imino]bis[3- (1-naphthalenyloxy) -2-propanol-d7. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C29H26D7NO4, Molecular Weight: 466.62. US Biological Life Sciences. | Worldwide |
| 1,1'-[(1-Methylethyl)imino]bis[3-[4-(2-methoxyethyl)phenoxy]-2-propanol (Mixture of Diastereomers) | 1,1'-[(1-Methylethyl)imino]bis[3-[4-(2-methoxyethyl)phenoxy]-2-propanol (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Metoprolol USP RC D, Metoprolol Tartrate Imp. O (EP), Metoprolol USP Related Compound D, Metoprolol Succinate Imp. O (EP), Metoprolol Imp. O (EP),1,1'-[(1-Methylethyl)imino]bis-[3-[4-(2-methoxyethyl)phenoxy]propan-2-ol]. CAS No. 154784-36-8. Pack Sizes: 10MG. IUPAC Name: 1-[[2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propyl]-propan-2-ylamino]-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol. Molecular Formula: C27H41NO6. Mole Weight: 475.62. Catalog: APS154784368A. SMILES: COCCc1ccc (OCC (O)CN (CC (O)COc2ccc (CCOC)cc2)C (C)C)cc1. Format: Neat. Shipping: Room Temperature. |  |
| 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-PYRROLIDINYL)CYCLOHEXYL]METHANAMINE, 95% | 1-[1-(1-PYRROLIDINYL)CYCLOHEXYL]METHANAMINE, 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-pyrrolidin-1-ylcyclohexyl)methanamine, AC1OT4DV, Ambcb4102178, MolPort-003-761-596, AKOS000189953, MCULE-4847472387, 1-[1-(1-pyrrolidinyl)cyclohexyl]methanamine, Y-0368, 744980-79-8. Product Category: Heterocyclic Organic Compound. CAS No. 744980-79-8. Molecular formula: C11H22N2. Mole weight: 182.3088. Purity: 0.96. IUPACName: (1-pyrrolidin-1-ylcyclohexyl)methanamine. Product ID: ACM744980798. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-tribromoacetone | 1,1,1-tribromoacetone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 3770-98-7. Molecular Formula: C3H3Br3O. Mole Weight: 294.77. Catalog: APB3770987. | |
| 1,1,1-Tribromotrifluoroacetone | 1,1,1-Tribromotrifluoroacetone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetonbromoform; Brometone; Tribromo-tert-butyl alcohol; 3,3,3-tribromo-1,1,1-trifluoroacetone; 2-Tribromomethyl-2-propanol; 1,1,1-tribromo-3,3,3-trifluoro-acetone; Bromobutanol; Acetone-bromoform; 1,1,1-tribromo-2-methyl-2-propanol; 1,1,1-tribromo-2-meth. Product Category: Heterocyclic Organic Compound. CAS No. 431-91-4. Molecular formula: C3Br3F3O. Mole weight: 348.739. Purity: 0.96. IUPACName: 1,1,1-Tribromo-3,3,3-trifluoroacetone. Product ID: ACM431914. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Tribromotrifluoroethane | 1,1,1-Tribromotrifluoroethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1-Tribromo-2,2,2-trifluoroethane;ethane,1,1,1-tribromo-2,2,2-trifluoro-. Product Category: Heterocyclic Organic Compound. CAS No. 354-48-3. Molecular formula: C2Br3F3. Mole weight: 320.7286096. Product ID: ACM354483. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Tributoxypentane | 1,1,1-Tributoxypentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1-Tributoxypentane, 62007-51-6, EINECS 263-367-8, AC1MI4IE, 1,1,1-Tributoxypentane;, Pentane,1,1,1-tributoxy-, CTK5B4149, AG-G-26950. Product Category: Heterocyclic Organic Compound. CAS No. 62007-51-6. Molecular formula: C17H36O3. Mole weight: 288.4659. Purity: 0.96. IUPACName: 1,1,1-tributoxypentane. Canonical SMILES: CCCCC(OCCCC)(OCCCC)OCCCC. Density: 0.878g/cm³. ECNumber: 263-367-8. Product ID: ACM62007516. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Trichloro-2,2,4,4,4-pentafluorobutane | 1,1,1-Trichloro-2,2,4,4,4-pentafluorobutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1-TRICHLORO-2,2,4,4,4-PENTAFLUOROBUTANE;4,4,4-Trichloro-1,1,1,3,3-pentafluorobutane;4,4,4-TRICHLORO-1,1,3,3,3-PENTAFLUOROBUTANE;4,4,4-TRICHLORO-1,1,1,3,3-PENTAFLUOROBUTANE, 97% MIN. Product Category: Heterocyclic Organic Compound. CAS No. 380-63-2. Molecular formula: C4H2Cl3F5. Mole weight: 251.41. Purity: 0.96. IUPACName: 1,1,1-trichloro-2,2,4,4,4-pentafluorobutane. Density: 1.611g/cm³. Product ID: ACM380632. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Trichloro-2,2-bis-[4-chlorophenyl]ethane-ring-ul-14c | 1,1,1-Trichloro-2,2-bis-[4-chlorophenyl]ethane-ring-ul-14c. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-DDT, [RING-14C(U)];4,4'-DDT-RING-UL-14C;1,1,1-TRICHLORO-2,2-BIS-[4-CHLOROPHENYL]ETHANE-RING-UL-14C. Product Category: Heterocyclic Organic Compound. CAS No. 29411-63-0. Molecular formula: C14H9Cl5. Mole weight: 378.7. Product ID: ACM29411630. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MET;MET HEMIHYDRATE;CHLOROBUTANOL HEMIHYDRATE;CHLOROBUTO HEMIHYDRATE;CHLORETONE;CHLORETONE 0.5-WATER;CHLORETONE HEMIHYDRATE;CHLORBUTE. Product Category: Alcohols. CAS No. 6001-64-5. Molecular formula: C8H16Cl6O3. Mole weight: 372.93. Product ID: ACM6001645. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-d1 | 1,1,1-Trichloroethane-2-d1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1-TRICHLOROETHANE-2-D1. Product Category: Heterocyclic Organic Compound. CAS No. 90229-85-9. Molecular formula: C2H2Cl3D. Mole weight: 134.41. Product ID: ACM90229859. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-tri chlorotri fluoroethane | 1, 1, 1-tri chlorotri fluoroethane . Group: Biochemicals. Alternative Names: 1,1,1-Trifluoro-2,2,2-trichloroethane; 1, 1, 1-tri fluorotri chloroethane ; CFC 113a; F 113a; FC 113a; Freon 113a; Freon FT; R 113a. Grades: Highly Purified. CAS No. 354-58-5. Pack Sizes: 1g. Molecular Formula: C2Cl3F3, Molecular Weight: 187.38. 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. 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-Triethyl-3,3,3-Trimethyldisiloxane | 1,1,1-Triethyl-3,3,3-Trimethyldisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Disiloxane, 1,1,1-triethyl-3,3,3-trimethyl-, 2652-41-7, CTK0J3204, AGN-PC-009282, AG-E-83567, 1,1,1-triethyl-3,3,3-trimethyldisiloxane. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 2652-41-7. Molecular formula: C9H24OSi2. Mole weight: 204.46. Purity: 0.97. IUPACName: triethyl(trimethylsilyloxy)silane. Product ID: ACM2652417. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Triethyl-3,3-Dimethyldisiloxane | 1,1,1-Triethyl-3,3-Dimethyldisiloxane. Uses: Designed for use in research and industrial production. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 80907-11-5. Molecular formula: C8H22OSi2. Mole weight: 190.43 g/mol. Purity: 95%+. Product ID: ACM80907115. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Trifluoro-2-cyanobutan-2-ol | 1,1,1-Trifluoro-2-cyanobutan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-hydroxy-2-(trifluoromethyl)butanenitrile, 203302-91-4, 1,1,1-Trifluoro-2-butanone cyanohydrin, AC1MCRFV, AC1Q2SKJ, CTK0J0573, MolPort-000-158-867, AKOS006229099, AG-A-09159, AG-E-48977, 2-Hydroxy-2-TrifluoroMethyl-Butyronitrile, Butanenitrile, 2-hydroxy-2-(trifluoromethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 203302-91-4. Molecular formula: C5H6F3NO. Mole weight: 153.1024. Purity: 0.96. IUPACName: 2-hydroxy-2-(trifluoromethyl)butanenitrile. Product ID: ACM203302914. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-iodoethane | 1,1,1-Trifluoro-2-iodoethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trifluoroethyl iodide, 1,1,1-Trifluoro-2-iodoethane, 2,2,2-Trifluoroethyl iodide, 1,1,1-Trifluoroiodoethane, 177814_ALDRICH, 2-Iodo-1,1,1-trifluoroethane, 91693_FLUKA, EINECS 206-541-0, Ethane, 1,1,1-trifluoro-2-iodo-, InChI=1/C2H2F3I/c3-2(4,5)1-6/h1H, 3S103488, 3S210833, 353-83-3. Product Category: Alkyl. Appearance: Water clear to opaque dense liquid. CAS No. 353-83-3. Molecular formula: C2H2F3I. Mole weight: 209.94. Purity: 0.96. IUPACName: 1,1,1-trifluoro-2-iodoethane. Density: 2.13. Product ID: ACM353833. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-phenyl-3-buten-2-ol | 1,1,1-Trifluoro-2-phenyl-3-buten-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC04284370, ZINC04284371, CID7168150, 134418-70-5. Product Category: Alkenes. Appearance: clear yellow liquid. CAS No. 134418-70-5. Molecular formula: C9H16. Mole weight: 202.17. Purity: 0.96. IUPACName: (2S)-1,1,1-trifluoro-2-phenylbut-3-en-2-ol. Canonical SMILES: C=CC(C1=CC=CC=C1)(C(F)(F)F)O. Density: 1.224g/cm³. Product ID: ACM134418705. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-2-propanol | 1,1,1-Trifluoro-2-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1-Trifluoroisopropanol, 1,1,1-TRIFLUORO-2-PROPANOL, 1,1,1-Trifluoropropanol-2, NSC3637, 1,1,1-Trifluoropropan-2-ol, 2-Propanol, 1,1,1-trifluoro-, 1-Methyl-2,2,2-trifluoroethanol, 540323_ALDRICH, CID9774, NSC 3637, EINECS 206-773-2, InChI=1/C3H5F3O/c1-2(7)3(4,5)6/h2,7H,1H, 374-01-6, 17556-48-8. Product Category: Alcohols. CAS No. 374-01-6. Molecular formula: C3H5F3O. Mole weight: 114.07. Purity: 0.96. IUPACName: 1,1,1-trifluoropropan-2-ol. Canonical SMILES: CC(C(F)(F)F)O. Density: 1.259 g/mL at 25ºC(lit.). ECNumber: 206-773-2. Product ID: ACM374016. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Trifluoro-2-(trifluoromethyl)-4-penten-2-ol | 1,1,1-Trifluoro-2-(trifluoromethyl)-4-penten-2-ol. Uses: Designed for use in research and industrial production. Product Category: Fluorinated Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 646-97-9. Molecular formula: C6H6F6O. Mole weight: 208.1 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-646979. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Trifluoro-3-(2-iodophenyl)-2-propanone | 1,1,1-Trifluoro-3-(2-iodophenyl)-2-propanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-IODOPHENYL)-1,1,1-TRIFLUORO-2-PROPANONE. Product Category: Heterocyclic Organic Compound. CAS No. 898787-65-0. Molecular formula: C9H6F3IO. Mole weight: 314.04. Purity: 0.96. IUPACName: 1,1,1-trifluoro-3-(2-iodophenyl)propan-2-one. Canonical SMILES: C1=CC=C(C(=C1)CC(=O)C(F)(F)F)I. Density: 1.801g/cm³. Product ID: ACM898787650. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-3,3-dimethyl-butan-2-one | 1,1,1-Trifluoro-3,3-dimethyl-butan-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1-TRIFLUORO-3,3-DIMETHYL-BUTAN-2-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 359-61-5. Molecular formula: C6H9F3O. Mole weight: 154.13. Product ID: ACM359615. Alfa Chemistry ISO 9001:2015 Certified. | |
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