American Chemical Suppliers

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
1,1-Dibenzyl-4,4-bipyridinium dichloride 1,1-Dibenzyl-4,4-bipyridinium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZYL VIOLOGEN;BENZYL VIOLOGEN DICHLORIDE;BENZYL VIOLOGEN DICHLORIDE SALT;1,1-DIBENZYL-4,4-BIPYRIDINIUM DICHLORIDE;1,1-DIBENZYL-4,4-BIPYRIDINIUM DICHLORIDE SALT;1,1'-bis(phenylmethyl)-4,4'-bipyridiniumdichloride;4'-bipyridinium,1,1'-dibenzyl-dichloride;b. Product Category: Organic & Printed Electronics. CAS No. 1102-19-8. Molecular formula: C24H22Cl2N2. Mole weight: 409.35. Purity: N/A. IUPACName: 1-benzyl-4-(1-benzylpyridin-1-ium-4-yl)pyridin-1-ium dichloride. Product ID: ACM1102198. Alfa Chemistry — ISO 9001:2015 Certified. Categories: 1,1'-Dibenzyl-4,4'-bipyridinium dichloride. Alfa Chemistry. 2
1,1'-Dibenzyl-4,4'-bipyridinium dichloride 1,1'-Dibenzyl-4,4'-bipyridinium dichloride is a bipyridinium compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 1102-19-8. Pack Sizes: 250mg, 500mg. Molecular Formula: C24H22N2; 2Cl, Molecular Weight: 338.4423545. US Biological Life Sciences. USBiological 9
Worldwide
1,1'-Dibenzyl-4,4'-bipyridinium Dichloride, Hydrate 1,1'-Dibenzyl-4,4'-bipyridinium Dichloride, Hydrate. Group: Photochromic materials. CAS No. 1102-19-8. Product ID: 1-benzyl-4-(1-benzylpyridin-1-ium-4-yl)pyridin-1-ium; dichloride. Molecular formula: 409.3g/mol. Mole weight: C24H22Cl2N2. C1=CC=C (C=C1)C[N+]2=CC=C (C=C2)C3=CC=[N+] (C=C3)CC4=CC=CC=C4. [Cl-]. [Cl-]. InChI=1S/C24H22N2. 2ClH/c1-3-7-21 (8-4-1)19-25-15-11-23 (12-16-25)24-13-17-26 (18-14-24)20-22-9-5-2-6-10-22; ; /h1-18H, 19-20H2; 2*1H/q+2; ; /p-2. NLOIIDFMYPFJKP-UHFFFAOYSA-L. Alfa Chemistry Materials 5
1,1-Dibenzyl-4-[(5,6-dimethoxy-1-oxo-2,3-dihydro-1H-inden-2-yl)methyl]-1-piperidinium Bromide Donepezil impurity. Uses: 4-[(2,3-dihydro-5,6-dimethoxy-1-oxo-1h-inden-2-yl)methyl]-1,1-bis(phenylmethyl)piperidinium is an isotope labelled impurity in the synthesis of donepezil (d531750), an inhibitor of acetylcholinesterase. Synonyms: 2-[[1,1-bis(phenylmethyl)-4-piperidin-1-iumyl]methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one; bromide; 2-[(1,1-dibenzylpiperidin-1-ium-4-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one; bromide. Grade: > 95 %. CAS No. 844694-85-5. Molecular formula: C31H36BrNO3. Mole weight: 550.53. BOC Sciences 3
1, 1-Dibromo-2, 2-bis (chloromethyl) cyclopropane 1, 1-Dibromo-2, 2-bis (chloromethyl) cyclopropane. Group: Biochemicals. Grades: Highly Purified. CAS No. 98577-44-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C5H6Br2Cl2. US Biological Life Sciences. USBiological 7
Worldwide
1,1-Dibromo-2,2-bis(chloromethyl)cyclopropane 1,1-Dibromo-2,2-bis(chloromethyl)cyclopropane. Uses: Designed for use in research and industrial production. Product Category: Alkyl. CAS No. 98577-44-7. Mole weight: 296.82. Product ID: ACM98577447. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 2
1,1-Dibromo-3,3,3-trifluoroacetone 1,1-Dibromo-3,3,3-trifluoroacetone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-DIBROMO-3,3,3-TRIFLUOROACETONE;3,3-DIBROMO-1,1,1-TRIFLUOROACETONE;1,1-Dibromo-3,3,3-trifluoroacetone 97%;1,1-Dibromo-3,3,3-trifluoroacetone97%;3,3-Dibromo-1,1,1-trifluoropropan-2-one;1,1-Dibromo-3,3,3-trifluoropropan-2-one;1,1,1-Trifluoro-3,3-dibroMoacetone;3,3-DibroMo-1,1,1-trifluoro-2-propanone. Product Category: Bromine Series. CAS No. 431-67-4. Molecular formula: C3HBr2F3O. Mole weight: 269.84. Density: 1.98. Product ID: ACM431674. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry.
1,1-Dibromo-3,3,3-trifluoroacetone Used in synthesis of 3,4-disubstituted pyrazole analogues as anti-tumor CDK inhibitors. Group: Biochemicals. Alternative Names: 3,3-Dibromo-1,1,1-trifluoro-2-propanone; 1,1,1-Trifluoro-3,3-dibromoacetone; 3,3-Dibromo-1,1,1-trifluoropropan-2-one. Grades: Highly Purified. CAS No. 431-67-4. Pack Sizes: 1g, 10g, 25g, 50g. US Biological Life Sciences. USBiological 2
Worldwide
1,1-Dibromo-3,3-dichloroacetone 1,1-Dibromo-3,3-dichloroacetone. Uses: Designed for use in research and industrial production. Product Category: Drinking Water Disinfection Byproducts Standards. CAS No. 62874-83-3. Molecular formula: C3H2Br2Cl2O. Mole weight: 284.76. Purity: 90-95%. Product ID: ACM62874833. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 2
1,1-Dibromo-3-chloroacetone 1,1-Dibromo-3-chloroacetone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propanone, 1,1-dibromo-3-chloro-. Product Category: Drinking Water Disinfection Byproducts Standards. CAS No. 1578-18-3. Molecular formula: C3H3Br2ClO. Mole weight: 250.32. Purity: 85-90%. Product ID: ACM1578183. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 2
1,1-Dibromoacetone 1,1-Dibromoacetone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Dibromopropan-2-one. Product Category: Drinking Water Disinfection Byproducts Standards. CAS No. 867-54-9. Molecular formula: C3H4Br2O. Mole weight: 215.87. Purity: 90-95%. Product ID: ACM867549. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry.
1,1-Dibromoethane (stabilized with Copper chip) 1,1-Dibromoethane (stabilized with Copper chip). Group: Biochemicals. Alternative Names: Ethylidene Bromide (stabilized with Copper chip). Grades: Highly Purified. CAS No. 557-91-5. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. USBiological 7
Worldwide
1,1-Dibromoridane N-Carboxylic Acid tert-Butyl Ester 1,1-Dibromoridane N-Carboxylic Acid tert-Butyl Ester. Group: Biochemicals. Alternative Names: trans-. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. USBiological 3
Worldwide
1, 1'-Dibutyl-3, 3, 3', 3'-tetramethylindotricarbocyanine Hexafluorophosphate Alfa Chemistry offers high-purity 1, 1'-Dibutyl-3, 3, 3', 3'-tetramethylindotricarbocyanine Hexafluorophosphate 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 dyesnear-infrared (nir) dyes other materials. Alternative Names: 1-Butyl-2-[7-(1-butyl-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene)-1,3,5-heptatrien-1-yl]-3,3-dimethyl-3H-indolium Hexafluorophosphate. CAS No. 134339-08-5. Pack Sizes: 1G-Glass Bottle with Plastic Insert. Product ID: (2E)-1-butyl-2-[(2E,4E,6E)-7-(1-butyl-3,3-dimethylindol-1-ium-2-yl)hepta-2,4,6-trienylidene]-3,3-dimethylindole; hexafluorophosphate. Molecular formula: 638.72. Mole weight: C35H45F6N2P. CCCCN1C2=CC=CC=C2C (C1=CC=CC=CC=CC3=[N+] (C4=CC=CC=C4C3 (C)C)CCCC) (C)C. F[P-] (F) (F) (F) (F)F. InChI=1S/C35H45N2. F6P/c1-7-9-26-36-30-22-18-16-20-28 (30)34 (3, 4)32 (36)24-14-12-11-13-15-25-33-35 (5, 6)29-21-17-19-23-31 (29)37 (33)27-10-8-2; 1-7 (2, 3, 4, 5)6/h11-25H, 7-10, 26-27H2, 1-6H3; /q+1; -1. GUFQKTNQEKEMJE-UHFFFAOYSA-N. >98.0%(HPLC)(N). Alfa Chemistry Materials 4
1, 1'-Dibutyl-3, 3, 3', 3'-tetramethylindotricarbocyanine Hexafluorophosphate, ≥98% 1, 1'-Dibutyl-3, 3, 3', 3'-tetramethylindotricarbocyanine Hexafluorophosphate, ≥98%. Group: other materials. CAS No. 134339-08-5. Product ID: (2E)-1-butyl-2-[(2E,4E,6E)-7-(1-butyl-3,3-dimethylindol-1-ium-2-yl)hepta-2,4,6-trienylidene]-3,3-dimethylindole; hexafluorophosphate. Molecular formula: 638.7g/mol. Mole weight: C35H45F6N2P. CCCCN1C2=CC=CC=C2C (C1=CC=CC=CC=CC3=[N+] (C4=CC=CC=C4C3 (C)C)CCCC) (C)C. F[P-] (F) (F) (F) (F)F. InChI=1S/C35H45N2. F6P/c1-7-9-26-36-30-22-18-16-20-28 (30)34 (3, 4)32 (36)24-14-12-11-13-15-25-33-35 (5, 6)29-21-17-19-23-31 (29)37 (33)27-10-8-2; 1-7 (2, 3, 4, 5)6/h11-25H, 7-10, 26-27H2, 1-6H3; /q+1; -1. GUFQKTNQEKEMJE-UHFFFAOYSA-N. Alfa Chemistry Materials 4
1,1'-Dibutylzirconocene Dichloride 1,1'-Dibutylzirconocene Dichloride. Group: Polymerization catalystspolymerization reagents. Alternative Names: bis (n-butylcyclopentadienyl) zirkoniumdichloride; bis[(1,2,3,4,5-.eta.)-1-butyl-2,4-cyclopentadien-1-yl]dichloro-zirconiu; 1,1-DIBUTYLZIRCONOCENE DICHLORIDE; BIS(BUTYLCYCLOPENTADIENYL)ZIRCONIUM DICHLORIDE; BIS (BUTYLCYCLOPENTADIENYL)ZIRCONIUM (IV) DICHLORIDE; BIS. CAS No. 73364-10-0. Molecular formula: 404.53. Mole weight: C18H26Cl2Zr. >98.0%(T). Alfa Chemistry Materials 7
1,1'-Dibutyrylferrocene 1,1'-Dibutyrylferrocene. Uses: 1,1'-dibutyrylferrocene (cas# 1274-06-2) is a useful research chemical. Group: other glass and ceramic materials. Alternative Names: 1-Cyclopenta-1,3-dien-1-ylbutan-1-one; iron(2+). CAS No. 1274-06-2. Pack Sizes: 50mg/ 100mg/ 500mg/ Exact Weight Packaging/. Molecular formula: 336.29. Mole weight: 2[C9H16O].Fe. 98%. Alfa Chemistry Materials 3
1,1-Di-C-allyl-2-O-benzyl-3,4-di-O-isopropylidene-2,4-di-C-methyl-L-arabinopyranose 1,1-Di-C-allyl-2-O-benzyl-3,4-di-O-isopropylidene-2,4-di-C-methyl-L-arabinopyranose, a compound of utmost significance in the biomedical sector, showcases remarkable potential in combating a multitude of ailments, such as cancer and inflammation. Its utilization in the development of revolutionary drugs and therapies, owing to its intricate configuration and distinctive attributes, offers hope for addressing these conditions in pioneering ways. This compound emerges as an indispensable asset in the pursuit of advanced medicinal interventions and inventive treatment modalities. BOC Sciences 3
1, 1-Dichloro -1- (chloro difluoro methoxy) -2, 2, 2-tri fluoro ethane 1, 1-Dichloro -1- (chloro difluoro methoxy) -2, 2, 2-tri fluoro ethane is a polyhalogenated methyl ethyl ether with some anesthetic properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 32778-09-9. Pack Sizes: 250mg, 1g. Molecular Formula: C3Cl3F5O, Molecular Weight: 253.38. US Biological Life Sciences. USBiological 9
Worldwide
1,1-Dichloro-1-(difluoromethoxy)-2,2,2-trifluoroethane 1,1-Dichloro-1-(difluoromethoxy)-2,2,2-trifluoroethane is a polyhalogenated methyl ethyl ether with anesthetic properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 32778-07-7. Pack Sizes: 250mg, 1g. Molecular Formula: C3HCl2F5O, Molecular Weight: 218.94. US Biological Life Sciences. USBiological 9
Worldwide
1,1-Dichloro-1-ethyl-N,N-dimethylsilylamine 1,1-Dichloro-1-ethyl-N,N-dimethylsilylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl(dimethylamino)dichlorosilane, EINECS 267-427-4, CID105842, Silanamine, 1,1-dichloro-1-ethyl-N,N-dimethyl-, 1,1-Dichloro-1-ethyl-N,N-dimethylsilylamine, 67859-79-4. Product Category: Heterocyclic Organic Compound. CAS No. 67859-79-4. Molecular formula: C4H11Cl2NSi. Mole weight: 172.128340 [g/mol]. Purity: 0.96. IUPACName: N-[dichloro(ethyl)silyl]-N-methylmethanamine. Product ID: ACM67859794. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1,?1-?Dichloro-?1-?fluoroethane 1,?1-?Dichloro-?1-?fluoroethane is a chlorofluorocarbon affecting ozone levels and the stability of the atmosphere. It is a refrigerant used in cooling systems. Group: Biochemicals. Grades: Highly Purified. CAS No. 1717-00-6. Pack Sizes: 500mg, 2.5g. Molecular Formula: C2H3Cl2F, Molecular Weight: 116.95. US Biological Life Sciences. USBiological 9
Worldwide
1,1-Dichloro-2,2-bis(4-chlorophenyl-[d4])ethane 1,1-Dichloro-2,2-bis(4-chlorophenyl-[d4])ethane is a labelled metabolite of DDT, an organochlorine pesticide. Synonyms: 1,1-Bis(4-chlorophenyl)-2,2-dichloroethane-d8; 4,4'-DDD-d8; 1,1-Dichloro-2,2-bis(4-chlorophenyl)ethane-d8; 2,2-Bis(4-chlorophenyl)-1,1-dichloroethane-d8; 4,4'-TDE-d8. Grade: 99% atom D. CAS No. 93952-20-6. Molecular formula: C14H2D8Cl4. Mole weight: 328.09. BOC Sciences
1,1-Dichloro-2,2-bis(4-chlorophenyl-[d4])ethylene 1,1-Dichloro-2,2-bis(4-chlorophenyl-[d4])ethylene is a labelled metabolite of DDT, an organochlorine pesticide. It induces morphological changes and activation of the PKCα-p38-C/EBPβ pathway in human promyelocytic HL-60 cells. Synonyms: 4,4'-DDE-d8; p,p'-Dichlorodiphenyldichloroethylene-d8; p,p'-DDE-d8; 1,1'-(Dichloroethenylidene)bis[4-chloro-benzene-d8; 1,1-Dichloro-2,2-bis(p-chlorophenyl)ethylene-d8; 1,1-Bis(4-chlorophenyl)-2,2-dichloroethene-d8; 1,1-Bis(p-chlorophenyl)-2,2-dichloroethylene-d8. Grade: 99 atom % D. CAS No. 93952-19-3. Molecular formula: C14D8Cl4. Mole weight: 326.08. BOC Sciences
1,1-Dichloro-2,2-bis(4-chlorophenyl)ethene 1,1-Dichloro-2,2-bis(4-chlorophenyl)ethene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: P,P'-DDE;1,1'-(Dichloroethenylidene)bis(4-chlorobenzene);1,1'-(dichloroethenylidene)bis(4-chloro-benzen;1,1'-(dichloroethenylidene)bis(4-chloro-Benzene;1,1'-(dichloroethenylidene)bis(4-chlorobenzene);1,1'-(dichloroethylidene)bis(4-chlorobenzene);1,1'-dic. Product Category: Alkenes. Appearance: White crystalline solid or white powder. CAS No. 72-55-9. Molecular formula: C13H15NO4. Mole weight: 318.03. Purity: >99.0%(GC). IUPACName: 1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]benzene. Canonical SMILES: C1=CC(=CC=C1C(=C(Cl)Cl)C2=CC=C(C=C2)Cl)Cl. ECNumber: 200-784-6. Product ID: ACM72559. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 2
1,1-Dichloro-2,2-bis(4-hydroxyphenyl)ethylene 1,1-Dichloro-2,2-bis(4-hydroxyphenyl)ethylene. Group: Monomerspolymers. CAS No. 14868-03-2. Product ID: 4-[2,2-dichloro-1-(4-hydroxyphenyl)ethenyl]phenol. Molecular formula: 281.1g/mol. Mole weight: C14H10Cl2O2. C1=CC (=CC=C1C (=C (Cl)Cl)C2=CC=C (C=C2)O)O. InChI=1S/C14H10Cl2O2/c15-14 (16)13 (9-1-5-11 (17)6-2-9)10-3-7-12 (18)8-4-10/h1-8, 17-18H. OWEYKIWAZBBXJK-UHFFFAOYSA-N. Alfa Chemistry Materials 4
1,1-Dichloro-2,3-di(chloromethyl)cyclopropane 1,1-Dichloro-2,3-di(chloromethyl)cyclopropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-DICHLORO-2,3-DI(CHLOROMETHYL)CYCLOPROPANE. Product Category: Heterocyclic Organic Compound. CAS No. 78592-17-3. Molecular formula: C5H6Cl4. Mole weight: 207.91. Purity: 0.96. IUPACName: 1,1-dichloro-2,3-bis(chloromethyl)cyclopropane. Canonical SMILES: C(C1C(C1(Cl)Cl)CCl)Cl. Product ID: ACM78592173. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
1,1-Dichloro-2-phenylcyclopropane 1,1-Dichloro-2-phenylcyclopropane. Group: Biochemicals. Grades: Highly Purified. CAS No. 2415-80-7. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C9H8Cl2. US Biological Life Sciences. USBiological 7
Worldwide
1,1-Dichloro-2-vinylcyclopropane 1,1-Dichloro-2-vinylcyclopropane. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 694-33-7. Mole weight: 137.01. Product ID: ACM694337. Alfa Chemistry — ISO 9001:2015 Certified. Categories: 1,1-dichloro-2-ethenylcyclopropane. Alfa Chemistry.
1,1-Dichloro-3,3-dimethylbutane 1,1-Dichloro-3,3-dimethylbutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Dichloro-3,3-dimethylbutane, 270830_ALDRICH, NSC76601, MolPort-001-788-209, Butane, 1,1-dichloro-3,3-dimethyl-, CID80212, EINECS 228-101-7, 6130-96-7. Product Category: Alkyl. CAS No. 6130-96-7. Molecular formula: C6H12Cl2. Mole weight: 155.07. Purity: 0.96. IUPACName: 1,1-dichloro-3,3-dimethylbutane. Canonical SMILES: CC(C)(C)CC(Cl)Cl. ECNumber: 228-101-7. Product ID: ACM6130967. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 2
1,1-Dichloro-3,3-dimethylbutane 1,1-Dichloro-3,3-dimethylbutane can exist in only two spectroscopically distinguishable conformations, one with Cs symmetry and one with C1 symmetry. Group: Biochemicals. Grades: Highly Purified. CAS No. 6130-96-7. Pack Sizes: 250mg, 500mg. Molecular Formula: C6H12Cl2, Molecular Weight: 155.07. US Biological Life Sciences. USBiological 9
Worldwide
1,1-Dichlorodimethyl ether 1,1-Dichlorodimethyl ether. Group: Biochemicals. Grades: Highly Purified. CAS No. 4885-2-3. Pack Sizes: 25g, 50g, 100g, 250g. US Biological Life Sciences. USBiological 7
Worldwide
1,1-Dichloroethane 1,1-Dichloroethane. Group: Biochemicals. Alternative Names: 1,1-Dichloroethane; 1,1-Ethylene Dichloride; Dichloromethylmethane; Ethylidene chloride; Ethylidene Dichloride; F 150a; HCC 150a. Grades: Highly Purified. CAS No. 75-34-3. Pack Sizes: 5g. Molecular Formula: C2H4Cl2, Molecular Weight: 98.96. US Biological Life Sciences. USBiological 3
Worldwide
1,1-Dichloroethane-[d3] 1,1-Dichloroethane-[d3]. Synonyms: 1,1-Dichloroethane-d3; 1,1-Dichloroethane (2,2,2-D3). Grade: 98% atom D. CAS No. 56912-77-7. Molecular formula: C2HD3Cl2. Mole weight: 101.98. BOC Sciences
1,1-Dichloroethane-d4 1,1-Dichloroethane-d4. Group: Biochemicals. Alternative Names: 1,1-Dichloroethane-d4; 1,1-Ethylene-d4 Dichloride; Dichloromethylmethane-d4; Ethylidene Chloride-d4; Ethylidene-d4 Dichloride; F 150a-d4; HCC 150a-d4. Grades: Highly Purified. CAS No. 40202-09-3. Pack Sizes: 2.5mg. Molecular Formula: C2D4Cl2, Molecular Weight: 102.98. US Biological Life Sciences. USBiological 3
Worldwide
1,1-Dichloroethene 1,1-DCE is mainly used as a comonomer in the polymerization of vinyl chloride, acrylonitrile, and acrylates. It is also used in semiconductor device fabrication for growing high purity silicon dioxide films. Group: Biochemicals. Grades: Highly Purified. CAS No. 75-35-4. Pack Sizes: 100ml, 250ml. Molecular Formula: C2H2Cl2, Molecular Weight: 96.94. US Biological Life Sciences. USBiological 9
Worldwide
1,1-Dichloro-N,N,1-trimethylsilylamine 1,1-Dichloro-N,N,1-trimethylsilylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (Dimethylamino)dichloromethylsilane, CID87412, EINECS 241-937-7, 1,1-Dichloro-N,N,1-trimethylsilylamine, Silanamine, 1,1-dichloro-N,N,1-trimethyl-, 18026-71-6. Product Category: Heterocyclic Organic Compound. CAS No. 18026-71-6. Molecular formula: C3H9Cl2NSi. Mole weight: 158.101760 [g/mol]. Purity: 0.96. IUPACName: N-[dichloro(methyl)silyl]-N-methylmethanamine. Canonical SMILES: CN(C)[Si](C)(Cl)Cl. Density: 1.099g/cm³. ECNumber: 241-937-7. Product ID: ACM18026716. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
1,1-Dichloropinacolin 1,1-Dichloropinacolin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Dichloro-3,3-dimethylbutan-2-one;1,1-Dichloropinacolin;1,1-Dichloropinacolone. Product Category: Heterocyclic Organic Compound. CAS No. 22591-21-5. Molecular formula: C6H10OCl2. Mole weight: 169.05. Density: 1.143 g/cm³. Product ID: ACM22591215. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1,1-Dicyano-2-methoxy-4-dimethylamino-1,3-butadiene Intermediate in the synthesis of antitumor agent Gimeracil. Group: Biochemicals. Alternative Names: 2-[3-(Dimethylamino)-1-methoxy-2-propen-1-ylidene]-propanedinitrile. Grades: Highly Purified. CAS No. 95689-38-6. Pack Sizes: 5mg. US Biological Life Sciences. USBiological 2
Worldwide
1,1-Dicyano-2-methoxy-4-dimethylamino-1,3-butadiene-13C3 Intermediate in the synthesis of labeled antitumor agent Gimeracil. Group: Biochemicals. Alternative Names: 2-[3-(Dimethylamino)-1-methoxy-2-propen-1-ylidene]-propanedinitrile-13C3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. USBiological 2
Worldwide
1, 1-Dicyclopropyl methanamine 1, 1-Dicyclopropyl methanamine is used as a reactant in the preparation of 4-dicyclopropylamino-7-aryl-7H-purines as CRF-1 antagonists with differentiated binding kinetic profiles. Group: Biochemicals. Grades: Highly Purified. CAS No. 13375-29-6. Pack Sizes: 1g, 5g. Molecular Formula: C7H13N, Molecular Weight: 111.18. US Biological Life Sciences. USBiological 9
Worldwide
1,1’-Dideoxygossylic Acid 1,1’-Dideoxygossylic Acid are used for anti-HIV activity. 1,1’-Dideoxygossylic Acid and other related Dideoxygossypols are tested for their ability to inhibit the replication of HIV in vitro. Group: Biochemicals. Grades: Highly Purified. CAS No. 168787-83-5. Pack Sizes: 1mg, 5mg. Molecular Formula: C30H30O8, Molecular Weight: 518.549999999999. US Biological Life Sciences. USBiological 9
Worldwide
1,1-Diethoxy-1-Silacyclopent-3-Ene 1,1-Diethoxy-1-Silacyclopent-3-Ene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Diethoxy-1-silacyclo-3-pentene, 1,1-Diethoxy-1-sila-3-cyclopentene, CID144205, EN000775, 1,1-DIETHOXY-1-SILACYCLOPENT-3-ENE, 67059-49-8. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 67059-49-8. Molecular formula: C8H16O2Si. Mole weight: 172.3 g/mol. Purity: 95%+. IUPACName: 1,1-diethoxy-2,5-dihydrosilole. Canonical SMILES: CCO[Si]1(CC=CC1)OCC. Density: 0.937 g/mL. Product ID: ACM67059498. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry.
1,1-Diethoxy-2-bromoethane ≥98.5% (GC) 1,1-Diethoxy-2-bromoethane ≥98.5% (GC). Group: Biochemicals. Grades: GC. CAS No. 2032-35-1. Pack Sizes: 100g, 250g, 1Kg, 2.5Kg, 5Kg. US Biological Life Sciences. USBiological 4
Worldwide
1,1-Diethoxy-2-methyl-2-propanol 1,1-Diethoxy-2-methyl-2-propanol is an intermediate in the synthesis of metabolites of docetaxel (D494420), an antimitotic agent that promotes the assembly of micro-tubules and inhibits their de-polymerization to free tubulin. Group: Biochemicals. Grades: Highly Purified. CAS No. 108994-55-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H18O3. US Biological Life Sciences. USBiological 9
Worldwide
1,1-Diethoxy-2-propanamine 1,1-Diethoxy-2-propanamine. Group: Biochemicals. Alternative Names: 2-Aminopropionaldehyde Diethyl Acetal; α-Aminopropionaldehyde Diethyl Acetal. Grades: Highly Purified. CAS No. 55064-41-0. Pack Sizes: 500mg. Molecular Formula: C7H17NO2, Molecular Weight: 147.22. US Biological Life Sciences. USBiological 3
Worldwide
1,1-Diethoxycyclopentane 1,1-Diethoxycyclopentane is a reagent that is used in the synthesis of Quinbolone (Q670150), which is a cyclopentenyl ether derivative of Boldenone (B675100) and also its active metabolite. Quinbolone shows weak androgenic activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 23786-93-8. Pack Sizes: 1g, 2.5g. Molecular Formula: C9H18O2, Molecular Weight: 158.24. US Biological Life Sciences. USBiological 9
Worldwide
1,1-Diethoxydecane 1,1-Diethoxydecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Diethoxydecane, Decanal diethyl acetal, Decane, 1,1-diethoxy-, 34764-02-8, Decane,1-diethoxy-, NSC408318, AC1L2QOJ, 1,1-Bis(ethyloxy)decane, AC1Q58LE, CTK3J2650, KST-1B3542, EINECS 252-202-5, AR-1B4588, AKOS015838757, AG-F-19269, NSC-408318, AI3-05097. Product Category: Heterocyclic Organic Compound. CAS No. 34764-02-8. Molecular formula: C14H30O2. Mole weight: 230.3868. Purity: 0.96. IUPACName: 1,1-diethoxydecane. Canonical SMILES: CCCCCCCCCC(OCC)OCC. Density: 0.844g/cm³. ECNumber: 252-202-5. Product ID: ACM34764028. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
1,1-Diethoxyethene 1,1-Diethoxyethene acts as a synthetic equivalent of ketene in organic synthesis. Synonyms: Ethene, 1,1-diethoxy-; Ketene diethyl acetal; Ketene diethylacetal; 1-ethoxy-ethenoxy-ethane. Grade: 95%. CAS No. 2678-54-8. Molecular formula: C6H12O2. Mole weight: 116.16. BOC Sciences 9
1,1-Diethoxyoct-2-yne 1,1-Diethoxyoct-2-yne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Diethoxy-2-octyne, 1,1-Diethoxyoct-2-yne, 2-Octyne, 1,1-diethoxy-, EINECS 240-438-1, CID85389, ZINC02579227, LT03332269, 16387-55-6. Product Category: Heterocyclic Organic Compound. CAS No. 16387-55-6. Molecular formula: C12H22O2. Mole weight: 198.30188. Purity: 0.96. IUPACName: 1,1-diethoxyoct-2-yne. Canonical SMILES: CCCCCC#CC(OCC)OCC. Density: 0.889g/cm³. ECNumber: 240-438-1. Product ID: ACM16387556. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
1,1'-Diethyl-1H,1'H-[2,2']Biimidazolyl 1,1'-Diethyl-1H,1'H-[2,2']Biimidazolyl. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: 1,1'-DIETHYL-1H,1'H-[2,2']BIIMIDAZOLYL. CAS No. 37572-50-2. Product ID: 1-ethyl-2-(1-ethylimidazol-2-yl)imidazole. Molecular formula: 190.24496. Mole weight: C10H14N4. CCN1C=CN=C1C2=NC=CN2CC. InChI=1S/C10H14N4/c1-3-13-7-5-11-9 (13)10-12-6-8-14 (10)4-2/h5-8H, 3-4H2, 1-2H3. PRTVHGIPJBZJKX-UHFFFAOYSA-N. 96%. Alfa Chemistry Materials 7
1,1'-Diethyl-2,2'-carbocyanine Iodide 1,1'-Diethyl-2,2'-carbocyanine iodide is a cationic cyanine fluorescent dye & pH indicator. Group: Biochemicals. Grades: Highly Purified. CAS No. 605-91-4. Pack Sizes: 250mg, 500mg. Molecular Formula: C25H25IN2, Molecular Weight: 480.38. US Biological Life Sciences. USBiological 9
Worldwide
1,1'-Diethyl-2,2'-cyanine Iodide 1,1'-Diethyl-2,2'-cyanine Iodide. Group: Biochemicals. Alternative Names: 1,1'-Diethyl-2,2'-diquinocyanine Iodide; 1,1'-Diethyl-2,2'-quinocyanine Iodide; 2,2'-Quinocyanine Iodide; Decynium 22; Diethylcyanine Iodide; Eastman 7851; N, N'-Diethyl pseudoisocyanine Iodide; PICI; Pseudoisocyanin; Pseudoisocyanine; Pseudoisocyanine iodide; pseudo-Isocyanine Iodide; 1-Ethyl-2-[ (1-ethyl-2 (1H) -quinolinylidene) methyl]-quinolinium Iodide. Grades: Highly Purified. CAS No. 977-96-8. Pack Sizes: 100mg. Molecular Formula: C23H23IN2, Molecular Weight: 454.35. US Biological Life Sciences. USBiological 3
Worldwide
1,1-Diethyl-2,2-dicarbocyanine iodide 1,1-Diethyl-2,2-dicarbocyanine iodide. Group: other materials. Alternative Names: 1-ethyl-2-[5-(1-ethyl-2(1h)-quinolinylidene)-1,3-pentadienyl]-quinoliniuio; 1,1-DIETHYL-2,2-DICARBOCYANINE IODIDE; 1-ethyl-2-[5-(1-ethyl-2(1H)-quinolylidene)penta-1,3-dienyl]quinolinium iodide; 1,1-Diethyl-2,2-quinodicarbocyanine iodide; 1,1-DIETHYL-2,2-DICAR. CAS No. 14187-31-6. Product ID: (2E)-1-ethyl-2-[(2E,4E)-5-(1-ethylquinolin-1-ium-2-yl)penta-2,4-dienylidene]quinoline; iodide. Molecular formula: 506.4g/mol. Mole weight: C27H27IN2. CCN1C (=CC=CC=CC2=[N+] (C3=CC=CC=C3C=C2)CC)C=CC4=CC=CC=C41. [I-]. InChI= 1S / C27H27N2. HI / c1-3-28-24 (20-18-22-12-8-10-16-26 (22) 28) 14-6-5-7-15-25-21-19-23-13-9-11-17-27 (23) 29 (25) 4-2; / h5-21H, 3-4H2, 1-2H3; 1H / q + 1; / p-1. ZFYDGPJXMYCXNV-UHFFFAOYSA-M. Alfa Chemistry Materials 6
1,1'-Diethyl-2,4'-cyanine iodide 1,1'-Diethyl-2,4'-cyanine iodide is a dye indicator effective in pH range 4.5-6.5. Group: Biochemicals. Grades: Highly Purified. CAS No. 634-21-9. Pack Sizes: 5g, 10g. Molecular Formula: C23H23N2 I, Molecular Weight: 327.441268999999. US Biological Life Sciences. USBiological 9
Worldwide
1,1-Diethyl-2-selenourea 1,1-Diethyl-2-selenourea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-Diethylselenourea, Selenourea, N,N-diethyl-, 1,1-Diethyl-2-selenourea, USAF B-100, EINECS 225-855-9, BRN 1747733, UREA, 1,1-DIETHYL-2-SELENO-, CID6328104, LS-159829, 4-04-00-00400 (Beilstein Handbook Reference), 5117-17-9. Product Category: Heterocyclic Organic Compound. CAS No. 5117-17-9. Molecular formula: C5H12N2Se. Mole weight: 178.114240 [g/mol]. Purity: 0.96. IUPACName: N,N-diethyl-1-$l^{1}-selanylmethanimidamide. Canonical SMILES: CCN(CC)C(=N)[Se]. ECNumber: 225-855-9. Product ID: ACM5117179. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
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). Alfa Chemistry Materials 4
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. Alfa Chemistry Materials 4
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. Alfa Chemistry. 3
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. Alfa Chemistry Materials 4
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. Alfa Chemistry Materials 6
1,1?-Diethyl-4,4?-dicarbocyanine iodide Dye content 90 %. Group: Photonic and optical materials. Alfa Chemistry Analytical Products 2
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. Alfa Chemistry. 2
1,1?-Diethylferrocene 98%. Group: Vapor deposition precursors. Alfa Chemistry Analytical Products 4
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. Alfa Chemistry. 5
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. USBiological 7
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. Alfa Chemistry. 5
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. USBiological 7
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. Alfa Chemistry. 2
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. USBiological 9
Worldwide

Would you like to list your products on USA Chemical Suppliers?

Our database is helping our users find suppliers everyday.

Add Your Products