A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 1,1'-Diethyl-3,3,3',3'-tetramethylindocarbocyanine Iodide | Alfa Chemistry offers high-purity 1,1'-Diethyl-3,3,3',3'-tetramethylindocarbocyanine Iodide products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Cyanine dyes are useful for silver photography, and optical recording media by laser sensitivity. water-soluble cyanine dyes are usable as fluorescent probes in biochemical research. Group: Cyanine dyes, squarylium dyes other materials. Alternative Names: 1-Ethyl-2-[3-(1-ethyl-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene)-1-propen-1-yl]-3,3-dimethyl-3H-indolium Iodide DiIC2(3) Astrophloxine. CAS No. 14696-39-0. Product ID: 1-ethyl-2-[3-(1-ethyl-3,3-dimethylindol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethylindole; iodide. Molecular formula: 512.48. Mole weight: C27H33IN2. CCN1C2=CC=CC=C2C (C1=CC=CC3=[N+] (C4=CC=CC=C4C3 (C)C)CC) (C)C. [I-]. InChI=1S/C27H33N2. HI/c1-7-28-22-16-11-9-14-20(22)26(3, 4)24(28)18-13-19-25-27(5, 6)21-15-10-12-17-23(21)29(25)8-2; /h9-19H, 7-8H2, 1-6H3; 1H/q+1; /p-1. LGRNGKUSEZTBMB-UHFFFAOYSA-M. >98.0%(HPLC)(N). |  |
| 1,1'-Diethyl-3,3,3',3'-tetramethylindocarbocyanine Iodide, ≥98% | 1,1'-Diethyl-3,3,3',3'-tetramethylindocarbocyanine Iodide, ≥98%. Group: other materials. CAS No. 14696-39-0. Product ID: 1-ethyl-2-[3-(1-ethyl-3,3-dimethylindol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethylindole; iodide. Molecular formula: 512.5g/mol. Mole weight: C27H33IN2. CCN1C2=CC=CC=C2C (C1=CC=CC3=[N+] (C4=CC=CC=C4C3 (C)C)CC) (C)C. [I-]. InChI=1S/C27H33N2. HI/c1-7-28-22-16-11-9-14-20(22)26(3, 4)24(28)18-13-19-25-27(5, 6)21-15-10-12-17-23(21)29(25)8-2; /h9-19H, 7-8H2, 1-6H3; 1H/q+1; /p-1. LGRNGKUSEZTBMB-UHFFFAOYSA-M. | |
| 1,1-Diethyl-4,4-carbocyanine iodide | 1,1-Diethyl-4,4-carbocyanine iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ETHYL-4-[3-(1-ETHYL-1H-QUINOLIN-4-YLIDENE)-PROPENYL]-QUINOLINIUM IODIDE;1,1-DIETHYL-4,4-CARBOCYANINE IODIDE;1,1-DIETHYL-4,4-CARBOCYANIN IODIDE;KRYPTOCYANINE;CRYPTOCYANINE;CRYPTOCYANINE KRYPTOCYANINE;RUBROCYANIN;1,1'-diethyl-4,4'-quinocarbocyanineiodide. Product Category: Organic & Printed Electronics. Appearance: dark green fine crystalline powder. CAS No. 4727-50-8. Molecular formula: C25H25IN2. Mole weight: 480.38. Purity: >98.0%(T). IUPACName: 1-ethyl-4-[3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]quinoline iodide. Product ID: ACM4727508. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,1'-Diethyl-4,4'-carbocyanine iodide | 1,1'-Diethyl-4,4'-carbocyanine iodide. Group: other materials. CAS No. 4727-50-8. Product ID: (4E)-1-ethyl-4-[(E)-3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]quinoline; iodide. Molecular formula: 480.4g/mol. Mole weight: C25H25IN2. CCN1C=CC (=CC=CC2=CC=[N+] (C3=CC=CC=C23)CC)C4=CC=CC=C41. [I-]. InChI=1S/C25H25N2. HI/c1-3-26-18-16-20 (22-12-5-7-14-24 (22)26)10-9-11-21-17-19-27 (4-2)25-15-8-6-13-23 (21)25; /h5-19H, 3-4H2, 1-2H3; 1H/q+1; /p-1. CEJANLKHJMMNQB-UHFFFAOYSA-M. | |
| 1 1-Diethyl-4 4-dicarbocyanine iodide | 1 1-Diethyl-4 4-dicarbocyanine iodide. Group: other materials. Alternative Names: 1,1-Diethyl-4,4-dicarbocyanine iodide Dye content 90 %. CAS No. 18300-31-7. Product ID: (4E)-1-ethyl-4-[(2E,4E)-5-(1-ethylquinolin-1-ium-4-yl)penta-2,4-dienylidene]quinoline; iodide. Molecular formula: 506.4g/mol. Mole weight: C27H27IN2. CCN1C=CC (=CC=CC=CC2=CC=[N+] (C3=CC=CC=C23)CC)C4=CC=CC=C41. [I-]. InChI=1S/C27H27N2. HI/c1-3-28-20-18-22 (24-14-8-10-16-26 (24)28)12-6-5-7-13-23-19-21-29 (4-2)27-17-11-9-15-25 (23)27; /h5-21H, 3-4H2, 1-2H3; 1H/q+1; /p-1. XDGZLJIBGBJNTI-UHFFFAOYSA-M. | |
| 1,1-Diethylferrocene | 1,1-Diethylferrocene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-DIETHYLFERROCENE;BIS(ETHYLCYCLOPENTADIENYL)IRON;Bis(ethylcyclopentadienyl)iron,min.98%;Bis(ethylcyclopentadienyl)iron, min. 98%;1,1-Diethylferrocene,98%. Product Category: Micro/NanoElectronics. CAS No. 1273-97-8. Molecular formula: C14H18Fe 10*. Mole weight: 242.14. Product ID: ACM1273978. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Diethylguanidine sulfate | 1,1-Diethylguanidine sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-DIETHYLGUANIDINE SULFATE;N,N-DIETHYLGUANIDINE SULFATE (2:1);N,N-diethylguanidinium sulphate (2:1);2(1,1-Diethylguanidine)·sulfuric acid. Product Category: Heterocyclic Organic Compound. CAS No. 77297-00-8. Molecular formula: C10H28N6O4S. Mole weight: 328.43. Product ID: ACM77297008. Alfa Chemistry ISO 9001:2015 Certified. Categories: 54259-07-3. | |
| 1,1-Diethylurea | 1,1-Diethylurea. Group: Biochemicals. Grades: Highly Purified. CAS No. 634-95-7. Pack Sizes: 250g. Molecular Formula: C5H12N2O. US Biological Life Sciences. |  Worldwide |
| 1,1'-Difluoro-2,2'-bipyridinium bis(tetrafluoroborate) | 1,1'-Difluoro-2,2'-bipyridinium bis(tetrafluoroborate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00403261, CID2733932, 178439-26-4. Product Category: Heterocyclic Organic Compound. Appearance: Pale yellow crystalline powder. CAS No. 178439-26-4. Molecular formula: C10H8B2F10N2. Mole weight: 367.79. Purity: >95.0%(T). IUPACName: 1-fluoro-2-(1-fluoropyridin-1-ium-2-yl)pyridin-1-ium. Canonical SMILES: [B-](F)(F)(F)F.[B-](F)(F)(F)F.C1=CC=[N+](C(=C1)C2=CC=CC=[N+]2F)F. Product ID: ACM178439264. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-Difluoro-2,2'-bipyridinium Bis(tetrafluoroborate) | 1,1'-Difluoro-2,2'-bipyridinium Bis (tetrafluoroborate). Group: Biochemicals. Grades: Highly Purified. CAS No. 178439-26-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1,1-Difluoro-2-vinylcyclopropane | 1,1-Difluoro-2-vinylcyclopropane. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 694-34-8. Molecular formula: C4H9NO2. Mole weight: 104.1. Product ID: ACM694348. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 1-Difluoro-4- (iodomethyl) cyclohexane | 1, 1-Difluoro-4- (iodomethyl) cyclohexane is derived from 4, 4-Difluorocyclohexane carboxylic Acid Ethyl Ester (D445698), which is used as a reactant in the preparation of antiretroviral drug Maraviroc (M193000), which is CCR-5 receptor antagonist used for treatment of HIV. Group: Biochemicals. Grades: Highly Purified. CAS No. 476415-02-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H11F2I, Molecular Weight: 260.06. US Biological Life Sciences. | Worldwide |
| 1,1-Difluoroacetic acid | 1,1-Difluoroacetic acid. Group: Biochemicals. Alternative Names: Difluoroacetic acid. Grades: Highly Purified. CAS No. 381-73-7. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1-(1-(Difluoroboryl)oxy-3,4-dihydro-naphthalen-2-yl)-ethanone inner complex | 1-(1-(Difluoroboryl)oxy-3,4-dihydro-naphthalen-2-yl)-ethanone inner complex. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1-(DIFLUOROBORYL)OXY-3,4-DIHYDRO-NAPHTHALEN-2-YL)-ETHANONE INNER COMPLEX;1-(1-(Difluoroboryl)oxy-3,4-dihydro-naphthalen-2-yl)-ethanone;Innercomplex. Product Category: Heterocyclic Organic Compound. CAS No. 55923-05-2. Molecular formula: C12H11BF2O2. Mole weight: 236.02. Purity: 0.96. IUPACName: 1-(1-difluoroboranyloxy-3,4-dihydronaphthalen-2-yl)ethanone. Canonical SMILES: B(OC1=C(CCC2=CC=CC=C21)C(=O)C)(F)F. Product ID: ACM55923052. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Difluorocyclohexane | 1,1-Difluorocyclohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Difluorocyclohexane, Cyclohexane, 1,1-difluoro-, CID164586, 371-90-4. Product Category: Heterocyclic Organic Compound. CAS No. 371-90-4. Molecular formula: C6H10F2. Mole weight: 120.14. Purity: 0.96. IUPACName: 1,1-difluorocyclohexane. Density: 1g/cm³. Product ID: ACM371904. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Difluorocyclopropane-1-dibenzosuberyl Piperazine Dihydrochloride | Zosuquidar intermediate. Chemosensitizing agent. Group: Biochemicals. Alternative Names: (1aα , 6α , 10bα ) -1- (1, 1-Difluoro-1, 1a, 6, 10b-tetrahydrodibenzo [a, e]cyclopropa [c]cyclohepten-6-yl) -piperazine Dihydrochloride. Grades: Highly Purified. CAS No. 167155-78-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1,1-Difluorocyclopropane-1-dibenzosuberyl Pyrazinium Bromide | Methanodibenzosuberane derivative. Anticancer agent. Group: Biochemicals. Alternative Names: 1- [ (1aR, 10bS) -1, 1-difluoro-1, 1a, 6, 10b-tetrahydrodibenzo [a, e]cyclopropa [c]cyclohepten-6-yl]-pyrazinium Bromide. Grades: Highly Purified. CAS No. 312905-15-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,1-Difluorocyclopropane Dibenzosuberol | Dibenzosuberol derivative. Group: Biochemicals. Alternative Names: (1aα , 6α , 10bα ) -1, 1-Difluoro-1, 1a, 6, 10b-tetrahydro-dibenzo [a, e]cyclopropa [c]cyclohepten-6-ol. Grades: Highly Purified. CAS No. 797790-94-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1,1'-[((Difluoromethyl)ene)bis(oxy)]bis[1,2,2-trifluoroethylene] | 1,1'-[((Difluoromethyl)ene)bis(oxy)]bis[1,2,2-trifluoroethylene]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-[((Difluoromethyl)ene)bis(oxy)]bis[1,2,2-trifluoroethylene]. Product Category: Heterocyclic Organic Compound. CAS No. 13845-92-6. Molecular formula: C5F8O2. Mole weight: 244.0395. Purity: 0.96. IUPACName: 1-[difluoro(1,2,2-trifluoroethenoxy)methoxy]-1,2,2-trifluoroethene. Canonical SMILES: C(=C(F)F)(OC(OC(=C(F)F)F)(F)F)F. Density: 1.586g/cm³. ECNumber: 237-575-4. Product ID: ACM13845926. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-Diheptyl-4,4'-bipyridinium dibromide | 1,1'-Diheptyl-4,4'-bipyridinium dibromide. Group: other materials. CAS No. 6159-5-3. Product ID: 1-heptyl-4-(1-heptylpyridin-1-ium-4-yl)pyridin-1-ium; dibromide. Molecular formula: 514.4g/mol. Mole weight: C24H38Br2N2. CCCCCCC[N+]1=CC=C (C=C1)C2=CC=[N+] (C=C2)CCCCCCC. [Br-]. [Br-]. InChI=1S/C24H38N2. 2BrH/c1-3-5-7-9-11-17-25-19-13-23 (14-20-25)24-15-21-26 (22-16-24)18-12-10-8-6-4-2; ; /h13-16, 19-22H, 3-12, 17-18H2, 1-2H3; 2*1H/q+2; ; /p-2. VRXAJMCFEOESJO-UHFFFAOYSA-L. | |
| 1,1'-Diheptyl-4,4'-bipyridinium Dibromide, [for Electrochromic Material] | 1,1'-Diheptyl-4,4'-bipyridinium Dibromide, [for Electrochromic Material]. Group: Photochromic materials. CAS No. 6159-5-3. Product ID: 1-heptyl-4-(1-heptylpyridin-1-ium-4-yl)pyridin-1-ium; dibromide. Molecular formula: 514.4g/mol. Mole weight: C24H38Br2N2. CCCCCCC[N+]1=CC=C (C=C1)C2=CC=[N+] (C=C2)CCCCCCC. [Br-]. [Br-]. InChI=1S/C24H38N2. 2BrH/c1-3-5-7-9-11-17-25-19-13-23 (14-20-25)24-15-21-26 (22-16-24)18-12-10-8-6-4-2; ; /h13-16, 19-22H, 3-12, 17-18H2, 1-2H3; 2*1H/q+2; ; /p-2. VRXAJMCFEOESJO-UHFFFAOYSA-L. | |
| 1,1'-Dihydroxybicyclohexyl | 1,1'-Dihydroxybicyclohexyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-DIHYDROXYBICYCLOHEXYL;1,1'-bi(cyclohexyl)-1,1'-diol. Product Category: Heterocyclic Organic Compound. CAS No. 2888-11-1. Molecular formula: C12H22O2. Mole weight: 198.3. Product ID: ACM2888111. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1'-Dihydroxydicyclohexyl peroxide. | |
| 1,1-Dimethoxy-2-(2-methoxyethoxy)ethane | 1,1-Dimethoxy-2-(2-methoxyethoxy)ethane is used as a reactant in the synthesis of Dirithromycin (D493000) which is a semi-synthetic derivative of Erythromycin, an antibacterial agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 94158-44-8. Pack Sizes: 1g, 5g. Molecular Formula: C7H16O4. US Biological Life Sciences. | Worldwide |
| 1,1-Dimethoxy-2-butanol | 1,1-Dimethoxy-2-butanol is a reactant that has been used in the preparation of pyronyl ethers and pyronyl vinyl ethers. Group: Biochemicals. Grades: Highly Purified. CAS No. 7472-25-5. Pack Sizes: 10mg, 50mg. Molecular Formula: C6H14O3, Molecular Weight: 134.169999999999. US Biological Life Sciences. | Worldwide |
| 1,1-Dimethoxy-2-methylpropan-2-ol | 1,1-Dimethoxy-2-methylpropan-2-ol can be synthesized from Pyruvic Aldehyde Dimethyl Acetal (P998920), a synthetic reagent used in the preparation of MCL1 inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 55314-33-5. Pack Sizes: 5mg, 10mg. Molecular Formula: C6H14O3, Molecular Weight: 134.169999999999. US Biological Life Sciences. | Worldwide |
| 1,1-Dimethoxy-2-propanamine | 1,1-Dimethoxy-2-propanamine. Group: Biochemicals. Alternative Names: (2,2-Dimethoxy-1-methylethyl)amine; 2-Aminopropanal Dimethyl Acetal; 2-Aminopropionaldehyde Dimethyl Acetal. Grades: Highly Purified. CAS No. 57390-38-2. Pack Sizes: 1g. Molecular Formula: C5H13NO2, Molecular Weight: 119.16. US Biological Life Sciences. | Worldwide |
| 1,1-Dimethoxy-3-(trimethylsiloxy)-1,3-butadiene | 3-(Trimethylsilyloxy)-1,1-dimethoxy-1,3-butadiene has a wide variety of applications in synthetic chemistry. One example of its applications is its use as a reagent in the synthesis of Lasiodiplodin, a potent antileukemic macrolide. Group: Biochemicals. Grades: Highly Purified. CAS No. 61539-61-5. Pack Sizes: 250mg, 2.5g. Molecular Formula: C9H18O3Si, Molecular Weight: 202.32. US Biological Life Sciences. | Worldwide |
| 1,1-Dimethoxyacetone | Pyruvic aldehyde dimethyl acetal is a biological molecule. Uses: Scientific research. Group: Signaling pathways. CAS No. 6342-56-9. Pack Sizes: 100 g; 500 g. Product ID: HY-Y0872. |  |
| 1,1-Dimethoxycyclohexane | Liquid, d20 0.96, peppermint odor. Synonyms: Cyclohexanone Dimethyl Ketal. CAS No. 933-40-4. Pack Sizes: 50g, 250g. Product ID: FR-1369. B.P. 54-56/13 mm. Mole weight: 144.21. |  Frinton Laboratories |
| 1,1-Dimethoxycyclohexane | 1,1-Dimethoxycyclohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclohexanone dimethyl ketal. Product Category: Acetalization Reagents. CAS No. 933-40-4. Molecular formula: C8H16O2. Mole weight: 144.21. Purity: 0.99. Product ID: ACM933404-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Dimethoxycyclopentane | 1,1-Dimethoxycyclopentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclopentanone dimethyl acetal. Product Category: Acetalization Reagents. CAS No. 931-94-2. Molecular formula: C7H14O2. Mole weight: 130.18. Purity: 0.96. Density: 0.95. Product ID: ACM931942. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1-dimethoxy-cyclopentane. | |
| 1,1-Dimethoxydecane | 1,1-Dimethoxydecane is an aroma compound of fresh blackberries and is used in citrus oils. Group: Biochemicals. Grades: Highly Purified. CAS No. 7779-41-1. Pack Sizes: 5g, 25g. Molecular Formula: C12H26O2. US Biological Life Sciences. | Worldwide |
| 1,1-Dimethoxy-dodecane | 1,1-Dimethoxy-dodecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-DODECANAL DIMETHYL ACETAL;1,1-dimethoxy-dodecan;1,1-dimethoxydodecane;1,1-dimethoxy-Dodecane;Lauraldimethylacetal;LAURYL ALDEHYDE DIMETHYL ACETAL;DODECANAL DIMETHYL ACETAL;Dodecane, 1,1-dimethoxy-. Product Category: Heterocyclic Organic Compound. CAS No. 14620-52-1. Molecular formula: C14H30O2. Mole weight: 230.39. Density: 0.844g/cm³. Product ID: ACM14620521. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Dimethoxyheptane | 1,1-Dimethoxyheptane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methylbutanoic acid, n-hexyl ester;2-methylbutanoicacid,n-hexylester;2-methyl-butanoicacihexylester;2-methyl-butyricacihexylester;Hexyl 2-methyol buty;Butanoicacid,2-methyl-,hexylester;Butyric acid, 2-methyl-, hexyl ester;n-Hexyl 2-methyl butyrate. Product Category: Ortho Esters. Appearance: Colorless liquid. CAS No. 10032-05-0. Molecular formula: C9H20O2. Mole weight: 160.25. Density: 0.832 g/mL at 25°C(lit.). Product ID: ACM10032050. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Dimethoxyhexane | 1,1-Dimethoxyhexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexanal dimethyl acetal, 1,1-Dimethoxyhexane, Hexane, 1,1-dimethoxy-, Aldehyde C-6 dimethyl acetal, 547174_ALDRICH, CID74137, EINECS 216-488-5, ZINC01995276, AI3-36019, 1599-47-9. Product Category: Ortho Esters. Appearance: Clear colorless liquid. CAS No. 1599-47-9. Molecular formula: C8H18O2. Mole weight: 146.23. Purity: 0.96. IUPACName: 1,1-dimethoxyhexane. Canonical SMILES: CCCCCC(OC)OC. Density: 0.841 g/cm³. ECNumber: 216-488-5. Product ID: ACM1599479. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Dimethoxy-N,N-dimethyl-1-butanamine | 1,1-Dimethoxy-N,N-dimethyl-1-butanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Dimethoxy-N,N-dimethyl-1-butanamine;4-(N,N-DIMETHYLAMINO)BUTANAL DIMETHYL ACETAL. Product Category: Heterocyclic Organic Compound. CAS No. 64277-22-1. Molecular formula: C8H19NO2. Mole weight: 161.24. Purity: 0.96. IUPACName: 1,1-dimethoxy-N,N-dimethylbutan-1-amine. Canonical SMILES: CCCC(N(C)C)(OC)OC. Density: 0.892. Product ID: ACM64277221. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Dimethoxy-N,N-dimethylmethanamine | 1,1-Dimethoxy-N,N-dimethylmethanamine is used as a reagent in the formation of pyridine derivatives that exhibit inhibition against PI3 kinase p110α enzymes. Group: Biochemicals. Alternative Names: 1,1-Dimethoxy-trimethylamine; (Dimethoxymethyl) dimethylamine; (Dimethylamino) dimethoxymethane; (Dimethylamino) formaldehyde Dimethyl Acetal; 1,1-Dimethoxy-N,N-dimethylmethanamine; 1, 1-Dimethoxytri methyl amine; DMF Dimethyl Acetal; DMFDMA; Dimethoxy (dimethylamino) methane; Dimethoxy-N,N-dimethylmethanamine; Dimethoxy-N,N-dimethylmethylamine; Dimethyl Dimethylformamide Acetal; Dimethylformamide Dimethyl Acetal; Methyl-8; N, N-Dimethyl-1, 1-bis (methyloxy) methanamine; N,N-Dimethylformamide Dimethyl Acetal; N-(Dimethoxymethyl)-N,N-dimethylamine; N- (Dimethoxymethyl) dimethylamine; α , α -Dimethoxytri methyl amine. Grades: Highly Purified. CAS No. 4637-24-5. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 1,1-Dimethoxyoctane | 1,1-Dimethoxyoctane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-dimethoxy-octan;Octane, 1,1-dimethoxy-;N-CAPRYL ALDEHYDE DIMethyl ACETAL;OCTACETAL;N-OCTANAL DIMethyl ACETAL;N-OCTYL ALDEHYDE DIMethyl ACETAL;OCTALDEHYDE DIMethyl ACETAL;OCTANAL DIMethyl ACETAL. Product Category: Heterocyclic Organic Compound. Appearance: COA. CAS No. 10022-28-3. Molecular formula: C10H22O2. Mole weight: 174.28. Purity: 0.96. IUPACName: 1,1-dimethoxyoctane. Canonical SMILES: CCCCCCCC(OC)OC. Density: 0.851 g/cm3. ECNumber: 233-018-4. Product ID: ACM10022283. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Dimethyl-1,5-pentanediol | 1,1-Dimethyl-1,5-pentanediol is a reagent used to prepare γ-butyrolactones with a solid-phase asymmetric resin-capture-release' approach. Group: Biochemicals. Grades: Highly Purified. CAS No. 1462-11-9. Pack Sizes: 1g, 10g. Molecular Formula: C7H16O2, Molecular Weight: 132.199999999999. US Biological Life Sciences. | Worldwide |
| 1,1-Dimethyl-1-propanol | 1,1-Dimethyl-1-propanol is an organic building block used in the synthesis of various pharmaceutical compounds. It can be used in the synthesis of Simvastatin (S485000). Group: Biochemicals. Grades: Highly Purified. CAS No. 75-85-4. Pack Sizes: 10mL, 100mL. Molecular Formula: C5H12O, Molecular Weight: 88.15. US Biological Life Sciences. | Worldwide |
| 1,1-Dimethyl-1-Sila-2-Oxacyclohexane | 1,1-Dimethyl-1-Sila-2-Oxacyclohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dimethylsilaoxacyclohexane; 2,2-Dimethyl-[1,2]oxasilinan; 1,1-dimethyl-1-sila-2-oxacyclohexane; 2,2-dimethyl-2-silaoxacyclohexane; 1-Oxa-2-silacyclohexane,2,2-dimethyl; 2,2-dimethyl-1-oxa-2-silacyclohexane; 2,2-dimethyl-1,2-oxasilinane. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 5833-47-6. Molecular formula: C6H14OSi. Mole weight: 130.26 g/mol. Purity: 0.97. IUPACName: 2,2-dimethyloxasilinane. Canonical SMILES: C[Si]1(CCCCO1)C. Density: 0.86 g/mL. ECNumber: 227-416-7. Product ID: ACM5833476. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 1-Dimethyl-2, 3-bis (tert-butyloxycarbonyl) guanidine | 1, 1-Dimethyl-2, 3-bis (tert-butyloxycarbonyl) guanidine is an intermediate formed in the synthesis of 5-[[ (Dimethylamino) iminomethyl]amino]-2-oxopentanoic Acid (D471015), a metabolite of asymmetric dimethylarginine. Group: Biochemicals. Grades: Highly Purified. CAS No. 215170-99-3. Pack Sizes: 25mg, 100mg. Molecular Formula: C13H25N3O4, Molecular Weight: 287.36. US Biological Life Sciences. | Worldwide |
| 1,1-DIMETHYL-2-PIPERIDIN-1-YL-ETHYLAMINE | 1,1-DIMETHYL-2-PIPERIDIN-1-YL-ETHYLAMINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB009727;AKOS B025043;1,1-DIMETHYL-2-PIPERIDIN-1-YL-ETHYLAMINE;2-METHYL-1-PIPERIDINO-2-PROPANAMINE;CHEMBRDG-BB 4014539;ART-CHEM-BB B025043;2-Methyl-1-piperidino-2-propaneamine. Product Category: Heterocyclic Organic Compound. CAS No. 6105-74-4. Molecular formula: C9H20N2. Mole weight: 156.27. Purity: 0.96. IUPACName: 2-methyl-1-piperidin-1-ylpropan-2-amine. Canonical SMILES: CC(C)(CN1CCCCC1)N. Density: 0.909g/cm³. Product ID: ACM6105744. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 1-Dimethyl-3-[3- (trifluoromethyl) phenyl]urea | 1, 1-Dimethyl-3-[3- (trifluoromethyl) phenyl]urea. Group: Biochemicals. Alternative Names: Fluometuron. Grades: Highly Purified. CAS No. 2164-17-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1,1-Dimethyl-3-hydroxypyrrolidinium Bromide | 1,1-Dimethyl-3-hydroxypyrrolidinium Bromide is a metabolite found in the kidney and liver in response to oral administration of glycopyrrolate. Group: Biochemicals. Grades: Highly Purified. CAS No. 51052-74-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H14NO Br, Molecular Weight: 116.18799. US Biological Life Sciences. | Worldwide |
| 1,1'-Dimethyl-4,4'-bipyridinium Dichloride | 1,1'-Dimethyl-4,4'-bipyridinium Dichloride. Group: Biochemicals. Alternative Names: 1,1'-Dimethyl-4,4'-dipyridinium Dichloride; 1,1'-Dimethyl-4,4'-dipyridylium Dichloride; AH 501; AH 501 (herbicide); Cekuquat; Cyclone Max; Dimethyl viologen Chloride; Galokson; Gramixel; Gramoxone; Gramoxone D; Gramoxone Inteon; Gramoxone Max; Gramoxone S; Gramoxone W; Gramoxone Dichloride; Methyl Viologen; Methyl viologen Dichloride; Methylviologen Chloride; N,N'-Dimethyl-4,4'-bipyridinium Dichloride; N,N'-Dimethyl-4,4'-dipyridylium Dichloride; OK 622; Paragreen A; Paraquat; Paraquat Dichloride. Grades: Highly Purified. CAS No. 1910-42-5. Pack Sizes: 2.5g. Molecular Formula: C12H14Cl2N2, Molecular Weight: 257.16. US Biological Life Sciences. | Worldwide |
| 1,1'-Dimethyl-4,4'-bipyridyl diiodide | 1,1'-Dimethyl-4,4'-bipyridyl diiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-dimethyl-4,4'-bipyridiniumdiiodide;4,4'-dipyridyldimethiodide;4'-bipyridinium,1,1'-dimethyl-diiodide;methylviologendiiodide;nichinogramaxone;paraquatdiiodide;1,1'-DIMETHYL-4,4'-BIPYRIDYL DIIODIDE;1,1'-Dimethyl-4,4'-bipyridinium·2iodide. Product Category: Heterocyclic Organic Compound. CAS No. 1983-60-4. Molecular formula: C12H14I2N2. Mole weight: 440.06. Product ID: ACM1983604. Alfa Chemistry ISO 9001:2015 Certified. Categories: Paraquat diiodide. | |
| 1,1-Dimethyl-4-phenylpiperazinium iodide | 1,1-Dimethyl-4-phenylpiperazin-1-ium iodide is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 1,1-Dimethyl-4-phenylpiperazin-1-ium iodide. CAS No. 54-77-3. Pack Sizes: 100 mg. Product ID: HY-W009190. | |
| 1,1-Dimethyl-4-phenylpiperazinium Iodide | 1,1-Dimethyl-4-phenylpiperazinium iodide is nicotinic acetylcholine receptor agonist. Nitrification inhibitor that can potentially increase fertilizer N use efficiency (NUE). Group: Biochemicals. Grades: Highly Purified. CAS No. 54-77-3. Pack Sizes: 1g, 2.5g. Molecular Formula: C12H19IN2, Molecular Weight: 318.2. US Biological Life Sciences. | Worldwide |
| 1,1-Dimethyl-6-tert-butylindane | 1,1-Dimethyl-6-tert-butylindane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Dimethyl-6-tert-butylindan, 6-(tert-Butyl)-1,1-dimethylindan, EINECS 222-765-1, Indan, 6-tert-butyl-1,1-dimethyl-, CID77154, 1,1-Dimethyl-6-(1,1-dimethylethyl)indane, LS-81647, 1H-Indene, 2,3-dihydro-1,1-dimethyl-6-(1,1-dimethylethyl)-, 1H-Indene, 6-(1,1-dimethylethyl)-2,3-dihydro-1,1-dimethyl-, 2,3-Dihydro-1,1-dimethyl-6-(1,1-dimethylethyl)-1H-indene, 6-(1,1-Dimethylethyl)-2,3-dihydro-1,1-dimethyl-1H-indene, 3605-31-0. Product Category: Heterocyclic Organic Compound. CAS No. 3605-31-0. Molecular formula: C15H22. Mole weight: 202.335180 [g/mol]. Purity: 0.96. IUPACName: 5-tert-butyl-3,3-dimethyl-1,2-dihydroindene. Canonical SMILES: CC1(CCC2=C1C=C(C=C2)C(C)(C)C)C. Density: 0.904g/cm³. ECNumber: 222-765-1. Product ID: ACM3605310. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-Dimethylamino-3,3'-diethyl-10,12-ethylenethiatricarbocyanine perchlorate | 11-Dimethylamino-3,3'-diethyl-10,12-ethylenethiatricarbocyanine perchlorate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZOTHIAZOLIUM, 2-[2-[2-(DIMETHYLAMINO)-3-[2-(3-ETHYL-2-BENZOTHIAZOLINYLIDENE)ETHYLIDENE]-1-CYCLOPENTEN-1-YL]VINYL]-3-ETHYL-, PERCHLORATE;BENZOTHIAZOLIUM, 2-[2-[2-(DIMETHYLAMINO)-3-[(3-ETHYL-2(3H)-BENZOTHIAZOLYLIDENE)ETHYLIDENE]-1-CYCLOPENTEN-1-YL]ETHEN. Product Category: Heterocyclic Organic Compound. CAS No. 33628-25-0. Molecular formula: C29H32ClN3O4S2. Mole weight: 586.17. Product ID: ACM33628250. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Dimethylbutylamine Hydrochloride | 1,1-Dimethylbutylamine is an substituent in the synthesis of Clenhexerol (C572600), a classical β-adrenergic agonist in retina in interlaboratory study. Group: Biochemicals. Grades: Highly Purified. CAS No. 112306-54-4. Pack Sizes: 100mg, 1g. Molecular Formula: C6H16ClN. US Biological Life Sciences. | Worldwide |
| 1,1-Dimethylcyclohexylmethanol | 1,1-Dimethylcyclohexylmethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Dimethylcyclohexylmethanol, CID85531, EINECS 240-706-8, Cyclohexanemethanol, alpha,alpha-dimethyl-, 16664-07-6. Product Category: Heterocyclic Organic Compound. CAS No. 16664-07-6. Molecular formula: C9H18O. Mole weight: 142.238620 [g/mol]. Purity: 0.96. IUPACName: 2-cyclohexylpropan-2-ol. Canonical SMILES: CC(C)(C1CCCCC1)O. ECNumber: 240-706-8. Product ID: ACM16664076. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Dimethylcyclopentane | 1,1-Dimethylcyclopentane. Group: Biochemicals. Alternative Names: gem-Dimethylcyclopentane; NSC 74145. Grades: Highly Purified. CAS No. 1638-26-2. Pack Sizes: 100mg. Molecular Formula: C7H14, Molecular Weight: 98.19. US Biological Life Sciences. | Worldwide |
| 1,1-Dimethylcyclopentane-d3 | 1,1-Dimethylcyclopentane-d3. Group: Biochemicals. Alternative Names: gem-Dimethylcyclopentane-d3. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C7H11D3, Molecular Weight: 101.2. US Biological Life Sciences. | Worldwide |
| 1, 1-Dimethyl-d6-2, 3-bis (tert-butyloxycarbonyl) guanidine | 1, 1-Dimethyl-d6-2, 3-bis (tert-butyloxycarbonyl) guanidine is an intermediate formed in the synthesis of 5-[[ (Dimethylamino) iminomethyl]amino]-2-oxopentanoic Acid-d6 (D471017), a labeled metabolite of asymmetric dimethylarginine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C13H19D6N3O4, Molecular Weight: 293.39. US Biological Life Sciences. | Worldwide |
| 1,1'-Dimethyldibutylamine | 1,1'-Dimethyldibutylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(1-Methylbutyl)-2-pentanamine, EINECS 248-220-8, bis(pentan-2-yl)amine, AC1Q4TJM, 1,1-Dimethyldibutylamine, AC1L3KP7, N-pentan-2-ylpentan-2-amine, N-(pentan-2-yl)pentan-2-amine, EINECS 254-846-2, 2-Pentanamine, N-(1-methylbutyl)-, AR-1J7165, 1,1-DIMETHYL-di-n-BUTYLAMINE, AKOS000230022, 2-Methyl-N-(2-methylbutyl)-1-butanamine, 1-Butanamine, 2-methyl-N-(2-methylbutyl)-, 40221-44-1. Product Category: Heterocyclic Organic Compound. CAS No. 40221-44-1. Molecular formula: C10H23N. Mole weight: 157.296320 [g/mol]. Purity: 0.96. IUPACName: N-pentan-2-ylpentan-2-amine. Canonical SMILES: CCCC(C)NC(C)CCC. Density: 0.774g/cm³. ECNumber: 254-846-2. Product ID: ACM40221441. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bis(2-methylbutyl)amine. | |
| 1,1-Dimethylethyl 4- (2-Hydroxyethyl) piperazine-1-carboxylate-d4 | 1,1-Dimethylethyl 4- (2-Hydroxyethyl) piperazine-1-carboxylate-d4 is an isotope labelled intermediate in the synthesis of labelled Flupentixol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1219802-10-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H18D4N2O3. US Biological Life Sciences. | Worldwide |
| 1,?1-?Dimethylethyl Ester 3-?Bromo-?6-?chloro-?2-?Pyridinecarboxylic Acid | 1,?1-?Dimethylethyl Ester 3-?Bromo-?6-?chloro-?2-?Pyridinecarboxylic Acid was used to study expeditious synthesis of isoquinolones and isocoumarins. Group: Biochemicals. Grades: Highly Purified. CAS No. 1235036-15-3. Pack Sizes: 250mg, 1g. Molecular Formula: C10H11BrClNO2, Molecular Weight: 292.56. US Biological Life Sciences. | Worldwide |
| 1,?1-?Dimethylethyl Ester 3-?Bromo-?6-?fluoro-?2-pyridinecarboxylic Acid | 1,?1-?Dimethylethyl Ester 3-?Bromo-?6-?fluoro-?2-pyridinecarboxylic Acid is a useful reagent in preparation of cell peremeable Bcl-xl inhibitor and antibody drug conjugates. Group: Biochemicals. Grades: Highly Purified. CAS No. 1430753-76-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H11BrFNO2, Molecular Weight: 276.1. US Biological Life Sciences. | Worldwide |
| 1,1-Dimethylethyl Ester-N-(12-Mercaptododecyl)-carbamic Acid | 1,1-Dimethylethyl Ester-N-(12-Mercaptododecyl)-carbamic Acid is used to prepare methylstreptimidone derivs as molecular probes. Group: Biochemicals. Grades: Highly Purified. CAS No. 1354945-11-1. Pack Sizes: 10mg, 100mg. Molecular Formula: C17H35NO2S, Molecular Weight: 317.529999999999. US Biological Life Sciences. | Worldwide |
| 1,1-Dimethylethyl N-[(3R)-1-[(2-cyanophenyl)methyl]-3-piperidinyl]carbamate | An impurity of alogliptin, a dipeptidyl peptidase-4 (DPP-4) inhibitor in the class of oral antidiabetic drugs. Synonyms: Carbamic acid, N-[(3R)-1-[(2-cyanophenyl)methyl]-3-piperidinyl]-, 1,1-dimethylethyl ester. CAS No. 1353254-15-5. Molecular formula: C18H25N3O2. Mole weight: 315.41. |  |
| 1,1-Dimethylethyl Nitrite | ert-Butyl nitrite is an intermediate used for diazotization and nitrosation of alcohols, thiols, amines and cycloalkanes. It is also used to prepare aryl azides from aryl amines. Group: Biochemicals. Grades: Highly Purified. CAS No. 540-80-7. Pack Sizes: 1g, 10g. Molecular Formula: C4H9NO2. US Biological Life Sciences. | Worldwide |
| 1,1'-Dimethylferrocene | 1,1'-Dimethylferrocene. CAS No. 517-28-21412-19-7 517292. Product ID: 1-01496. Molecular formula: C16H14O6. 3 H2O. Mole weight: 356.33. Properties: mp 100 - 120°C. |  |
| 1,1-Dimethyl guanidinium sulfate | 1,1-Dimethyl guanidinium sulfate. Group: Biochemicals. Grades: Highly Purified. CAS No. 598-65-2,1186-46-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C3H9N3·½H2SO4. US Biological Life Sciences. | Worldwide |
| 1,1-Dimethylhydrazine dihydrochloride | 1,1-Dimethylhydrazine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-dimethylhydrazine dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 55484-54-3. Molecular formula: C2H10Cl2N2. Mole weight: 133.0202. Purity: 0.96. IUPACName: 1,1-dimethylhydrazine dihydrochloride. Canonical SMILES: CN(C)N.Cl.Cl. ECNumber: 259-664-7. Product ID: ACM55484543. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Dimethylhydrazine Hydrochloride | 1,1-Dimethylhydrazine Hydrochloride is a toxic volatile hydrazine found in rocket fuel systems. Group: Biochemicals. Grades: Highly Purified. CAS No. 593-82-8. Pack Sizes: 250mg, 1g. Molecular Formula: C2H8N2, Molecular Weight: 60.1. US Biological Life Sciences. | Worldwide |
| 1,1-Dimethyloxirane | 1,1-Dimethyloxirane is an epoxide that is used as an initiator in the synthesis of polyisobutylenes. Group: Biochemicals. Alternative Names: α,α-Dimethylethylene Oxide; 2-Epoxy-2-methyl-propane; 1,2-Epoxy-2-methylpropane; 1,2-Epoxyisobutane; 1,2-Isobutylene Oxide; 2,2-Dimethyloxirane; 2-Methyl-1,2-epoxypropane; 2-Methyl-1-propene oxide; 2-Methyl-1-propenoxide; 2-Methylpropylene oxide; Isobutene Oxide; Isobutylene Epoxide; Isobutylene Oxide; NSC 24249. Grades: Highly Purified. CAS No. 558-30-5. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 1,1-Dimethylpropargylamine | 1, 1-Di methyl propargylamine. Group: Biochemicals. Alternative Names: 2-Methyl-3-butyn-2-amine. Grades: Highly Purified. CAS No. 2978-58-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C5H9N. US Biological Life Sciences. | Worldwide |
| 1,1-Dimethylpropylzinc bromide solution | 1,1-Dimethylpropylzinc bromide solution. Group: Salt. CAS No. 171860-64-3. Product ID: bromozinc(1+); 2-methylbutane. Molecular formula: 216.4g/mol. Mole weight: C5H11BrZn. CC[C-](C)C.[Zn+]Br. InChI=1S/C5H11.BrH.Zn/c1-4-5(2)3; ; /h4H2, 1-3H3; 1H; /q-1; ; +2/p-1. BCPGBSPHHVJBDF-UHFFFAOYSA-M. | |
Our database is helping our users find suppliers everyday.
