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| Product | Description | |
|---|---|---|
| 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-Dimethylbiguanide hydrochloride | 1,1-Dimethylbiguanide hydrochloride is the hydrochloride salt of the biguanide metformin with antihyperglycemic and potential antineoplastic activities. It decreases hyperglycemia primarily by suppressing glucose production by the liver (hepatic gluconeogenesis). Uses: Hypoglycemic agents. Synonyms: Imidodicarbonimidic diamide, N,N-dimethyl-, hydrochloride (1:1); Biguanide, 1,1-dimethyl-, hydrochloride; Biguanide, 1,1-dimethyl-, monohydrochloride; Imidodicarbonimidic diamide, N,N-dimethyl-, monohydrochloride; Apo-Metformin; Apophage; Benofomin; Brot; Dabex; Denkaform; Fornidd; Geamet; Glifage; LA 6023; Meguan; Metformin hydrochloride; N,N-Dimethylbiguanide hydrochloride; N1,N1-Dimethylbiguanide hydrochloride; Nelbis; Neodipa; Obimat-SR; Orabet; Riomet; Siamformet; Walaphage. CAS No. 1115-70-4. Molecular formula: C4H12ClN5. Mole weight: 165.62. |  |
| 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-[1-[6-[4-(methylsulfonyl)phenoxy]-4-pyrimidinyl]-4-piperidinyl]carbamate | 1,1-Dimethylethyl N-[1-[6-[4-(methylsulfonyl)phenoxy]-4-pyrimidinyl]-4-piperidinyl]carbamate can be used as a PUF60 inhibitor to treat ovarian cancer. Synonyms: Carbamic acid, N-[1-[6-[4-(methylsulfonyl)phenoxy]-4-pyrimidinyl]-4-piperidinyl]-, 1,1-dimethylethyl ester; 1,1-Dimethylethyl N-[1-[6-[4-(methylsulfonyl)phenoxy]-4-pyrimidinyl]-4-piperidinyl]carbamate (ACI). Grade: >98.0%. CAS No. 2697145-21-2. Molecular formula: C21H28N4O5S. Mole weight: 448.54. | |
| 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-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-[d6] Hydrochloride | 1,1-Dimethylhydrazine-[d6] Hydrochloride. Synonyms: N,N-(Dimethyl-d6)hydrazine Hydrochloride. Grade: 98% atom D. CAS No. 1219804-14-4. Molecular formula: C2H3D6ClN2. Mole weight: 102.6. | |
| 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-Dimethylpropylmagnesium chloride solution | 1.0 M in diethyl ether. Group: Organometallic reagents. |  |
| 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. |  |
| 1,1-Dimethylpropylzinc bromide solution | 0.5 M in THF. Group: Organometallic reagents. | |
| 1,1-Dimethylsila-11-Crown-4 | 1,1-Dimethylsila-11-Crown-4. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIMETHYLSILA-11-CROWN-4; 2,2-dimethyl-1,3,6,9-tetraoxa-2-silacycloundecane. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 18339-94-1. Molecular formula: C8H18O4Si. Mole weight: 206.31. Purity: 95%+. IUPACName: 2,2-dimethyl-1,3,6,9-tetraoxa-2-silacycloundecane. Canonical SMILES: C[Si]1(OCCOCCOCCO1)C. Density: 1.07 g/mL. ECNumber: 242-221-7. Product ID: ACM18339941. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Dimethylsilacyclopentane | 1,1-Dimethylsilacyclopentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Dimethyl-silolan; Silacyclopentane,1,1-dimethyl; 1,1-dimethyl-silolane; 1,1-Dimethyl-1-silacyclopentane; 1,1-dichlorosilacyclopentane. Appearance: Transparent liquid. CAS No. 1072-54-4. Molecular formula: C6H14Si. Mole weight: 114.26. Purity: 0.96. IUPACName: 1,1-dimethylsilolane. Density: 0.79g/cm³. Product ID: ACM1072544. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Dimethylsilanediol >90% | 1,1-Dimethylsilanediol is the monomer of an important class of commercial compounds called PDMS. Dimethylsilanediol is useful as a hydrophobization of oxidized silicon and other oxidized metal surfaces and compares the wetting properties of modified solids with those of conventionally modified surfaces. Group: Biochemicals. Alternative Names: Dihydroxydi methyl silane; Di methyl dihydroxysilane; Dimethylsilanediol; PDMS. Grades: Purified. CAS No. 1066-42-8. Pack Sizes: 250mg. Molecular Formula: C?H?O?Si, Molecular Weight: 92.17. US Biological Life Sciences. | Worldwide |
| 1,1-Dimethylurea | White crystals, 98%. CAS No. 598-94-7. Pack Sizes: Typically in stock: 25g, 100g. Mole weight: 88.11. MP/BP: M.P. 178. Order No: FR-1192. |  Frinton Laboratories |
| 1,1-Dimethylurea | 1,1-Dimethylurea. Group: Biochemicals. Alternative Names: N,N-Dimethylurea. Grades: Highly Purified. CAS No. 598-94-7. Pack Sizes: 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| 1,1-Dimethyl urea | 1,1-Dimethyl urea. CAS No: 598-94-7 |  Sarchem Laboratories New Jersey NJ |
| 1,1-Dimethylurea 99+% (HPLC) | 1,1-Dimethylurea 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 1,1'-Dinaphthylamine | 1,1'-Dinaphthylamine. Group: Small molecule semiconductor building blockselectroluminescence materials. CAS No. 737-89-3. Product ID: N-naphthalen-1-ylnaphthalen-1-amine. Molecular formula: 269.3g/mol. Mole weight: C20H15N. C1=CC=C2C (=C1)C=CC=C2NC3=CC=CC4=CC=CC=C43. InChI=1S/C20H15N/c1-3-11-17-15 (7-1)9-5-13-19 (17)21-20-14-6-10-16-8-2-4-12-18 (16)20/h1-14, 21H. VMVGVGMRBKYIGN-UHFFFAOYSA-N. | |
| 1,1-Di-N-heptyl-4,4-bipyridinium dibromide | 1,1-Di-N-heptyl-4,4-bipyridinium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIHEPTYLVIOLOGEN DIBROMIDE;DHBP DIBROMIDE;1,1-DI-N-HEPTYL-4,4-BIPYRIDINIUM DIBROMIDE;1,1-DIHEPTYL-4,4-BIPYRIDINIUM DIBROMIDE;N,N-DIHEPTYL-4,4-BIPYRIDINIUM DIBROMIDE;forelectrochromicmaterial;1,1-Diheptyl-4,4-bipyridinium Dibromide [for Electrochromic Mate. Product Category: Organic & Printed Electronics. Appearance: yellow to yellow-green powder or flakes. CAS No. 6159-5-3. Molecular formula: C24H38Br2N2. Mole weight: 514.38. Purity: >98.0%(T). IUPACName: 1-heptyl-4-(1-heptylpyridin-1-ium-4-yl)pyridin-1-ium dibromide. Canonical SMILES: CCCCCCC[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)CCCCCCC.[Br-].[Br-]. ECNumber: 228-178-7. Product ID: ACM6159053. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-Di-N-heptyl-4,4'-bipyridinum dibromide | 1,1'-Di-N-heptyl-4,4'-bipyridinum dibromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 6169-5-3. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. US Biological Life Sciences. | Worldwide |
| 1,1'-Di-N-octyl-4,4'-bipyridinium dibromide | 1,1'-Di-N-octyl-4,4'-bipyridinium dibromide. Group: Photochromic materials. CAS No. 36437-30-6. Molecular formula: 542.43. Mole weight: C26< / sub>H42< / sub>Br2< / sub>N2< / sub>. >98.0%(T). | |
| 1, 1'-Dioctadecyl-3, 3, 3', 3'-tetra methyl indocarbocyanine perchlorate | DiD perchlorate is a useful research chemical.DiD Perchlorate was used as a nonraft marker in a study of fluroescence correlation spectroscopy. DiD Perchlorate was one of the red-absorbing fluorescent dyes studied. Group: Biochemicals. Alternative Names: 2-[5-(1,3-Dihydro-3,3-dimethyl-1-octadecyl-2H-indol-2-ylidene)-1,3-pentadien-1-yl]-3,3-dimethyl-1-octadecyl-3H-indolium Perchlorate; DiIC18(5); DilC18(5); Lipophilic Dye DiD; NK 3175; 1, 1-Dioctadecyl-3, 3, 3, 3-tetra methyl indodicarbocyanine Perchlorate; D 307. Grades: Highly Purified. CAS No. 127274-91-3. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C61H99N2·ClO4, Molecular Weight: 959.9. US Biological Life Sciences. | Worldwide |
| 1, 1'-Dioctadecyl-3, 3, 3', 3'-tetra methyl indocarbocyanin perchlorate | 1, 1'-Dioctadecyl-3, 3, 3', 3'-tetra methyl indocarbocyanin perchlorate. Group: Biochemicals. Grades: Highly Purified. CAS No. 41085-99-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C59H97ClN2O4. US Biological Life Sciences. | Worldwide |
| 1, 1-Dioctadecyl-3, 3, 3, 3-tetra methyl indotricarbocyanine Iodide (>90%) | 1, 1-dioctadecyl-3, 3, 3, 3-tetra methyl indotricarbocyanine iodide is used to dye membranes but will also dye other hydrophobic structures. It is a environment-sensitive dye that is weakly fluorescent in water. 1, 1-dioctadecyl-3, 3, 3, 3-tetra methyl indotricarbocyanine iodide exhibits dark red fluorescence. Group: Biochemicals. Grades: Highly Purified. CAS No. 100068-60-8. Pack Sizes: 5mg, 10mg. Molecular Formula: C63H101IN2. US Biological Life Sciences. | Worldwide |
| 1,1'-Dioctyl-3,3,3',3'-tetramethylindocarbocyanine iodide | 1,1'-Dioctyl-3,3,3',3'-tetramethylindocarbocyanine iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DILC8(3);1,1'-DIOCTYL-3,3,3',3'-TETRAMETHYLINDOCARBOCYANINE IODIDE;diic8(3). Product Category: Heterocyclic Organic Compound. CAS No. 123316-86-9. Molecular formula: C39H57IN2. Mole weight: 680.79. Product ID: ACM123316869. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Di-(o-tolyl)ethylene | 1,1-Di-(o-tolyl)ethylene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-DI(O-TOLYL)ETHYLENE;TIMTEC-BB SBB007980;1-Methyl-2-[1-(2-methylphenyl)vinyl]benzene;1-methyl-2-[1-(2-methylphenyl)ethenyl]benzene. Product Category: Heterocyclic Organic Compound. CAS No. 2919-19-9. Molecular formula: C16H16. Mole weight: 208.3. Product ID: ACM2919199. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1-Di-o-tolylethylene. | |
| 1,1-Di(o-tolyl)ethylene | Crystalline, 98%. CAS No. 2919-19-9. Pack Sizes: Typically in stock: 1g, 5g. Mole weight: 208.3. MP/BP: M.P. 41-42; B.P. 124-126/3 mm. Order No: FR-0697. | Frinton Laboratories |
| 1,1-Dioxide-3-bromothietane | 1,1-Dioxide-3-bromothietane. Group: Biochemicals. Grades: Highly Purified. CAS No. 59463-72-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1,1-Dioxide-5-(4-bromophenyl)-1,2,5-thiadiazolidin-3-one | 1,1-Dioxide-5-(4-bromophenyl)-1,2,5-thiadiazolidin-3-one isused in the preparation of phenyl thiadiazolidinones as inhibitors of protein tyrosine phosphatase 1B (PTP1B) for treatment of diabetes mellitus. Group: Biochemicals. Grades: Highly Purified. CAS No. 692765-79-0. Pack Sizes: 10mg, 100mg. Molecular Formula: C8H7BrN2O3S, Molecular Weight: 291.12. US Biological Life Sciences. | Worldwide |
| 1,1-Dioxido-3,4-dihydro-2H-thiochromen-4-ylamine hydrochloride | 1,1-Dioxido-3,4-dihydro-2H-thiochromen-4-ylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC04219166, CID7131891, 103659-91-2. Product Category: Heterocyclic Organic Compound. CAS No. 103659-91-2. Molecular formula: C9H12NO2S+. Mole weight: 198.262080 [g/mol]. Purity: 0.96. IUPACName: [(4S)-1,1-dioxo-3,4-dihydro-2H-thiochromen-4-yl]azanium. Canonical SMILES: C1CS(=O)(=O)C2=CC=CC=C2C1N.Cl. Product ID: ACM103659912. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7585-63-9. | |
| 1,1-Dioxidotetrahydrothien-3-ylamine, HCl | 1,1-Dioxidotetrahydrothien-3-ylamine, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 51642-03-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C4H10ClNO2S, Molecular Weight: 171.65. US Biological Life Sciences. | Worldwide |
| 1,1-Diphenyl | 1,1-Diphenyl is a polycyclic aromatic hydrocarbon (PAH) that has been shown to cause genetic effects in yeast and developmental defects and mitotic abnomalities in sea urchins. Group: Biochemicals. Grades: Highly Purified. CAS No. 92-52-4. Pack Sizes: 100g, 500g. Molecular Formula: C12H10, Molecular Weight: 154.21. US Biological Life Sciences. | Worldwide |
| 1,1-Diphenyl-1-butene | Clear liquid, d20 0.99, 98%. CAS No. 1726-14-3. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 208.3. MP/BP: B.P. 110-111/3 mm. Order No: FR-2555. | Frinton Laboratories |
| 1,1-Diphenyl-2-picrylhydrazine (DPPH) | 1,1-Diphenyl-2-picrylhydrazine (DPPH). Group: Biochemicals. Alternative Names: DPPH. Grades: Highly Purified. CAS No. 1707-75-1. Pack Sizes: 500mg, 1g, 2g, 5g. Molecular Formula: C18H13N5O6, Molecular Weight: 395.33. US Biological Life Sciences. | Worldwide |
| 1,1-Diphenyl-2-propanol | 1,1-Diphenyl-2-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-DIPHENYL-2-PROPANOL;alpha-methyl-beta-phenylphenethyl alcohol;1 1-DIPHENYL-2-PROPANOL 98%;1,1-Diphenylpropane-2-ol;1,1-Diphenyl-2-propanol,98%. Product Category: Heterocyclic Organic Compound. Appearance: White crystalline powder. CAS No. 29338-49-6. Molecular formula: C15H16O. Mole weight: 212.2869. Purity: 0.96. IUPACName: 1,1-diphenylpropan-2-ol. Canonical SMILES: CC(C(C1=CC=CC=C1)C2=CC=CC=C2)O. Density: 1.058 g/cm³. ECNumber: 249-574-6. Product ID: ACM29338496. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Diphenyl-2-propyn-1-ol | 1,1-Diphenyl-2-propyn-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diphenylethinylcarbinol, Diphenylethynylcarbinol, Ethynyldiphenylmethanol, 1,1-Diphenyl-2-propyn-1-ol, 1,1-Diphenylpropargyl alcohol, Diphenyl ethynyl carbinol, 1,1-diphenylprop-2-yn-1-ol, 2-Propyn-1-ol, 1,1-diphenyl-, 477443_ALDRICH, 3,3-Diphenyl-3-hydroxy-1-propyne, 43210_FLUKA, NSC 113228, BRN 0514549, NSC113228, SBB008737, ZINC01704130, Benzenemethanol, alpha-ethynyl-alpha-phenyl-, D150, LS-30747, 2-Propyn-1-ol, 1,1-diphenyl- (8CI). Product Category: Alkynes. Appearance: White to yellow crystalline solid. CAS No. 3923-52-2. Molecular formula: C15H12O. Mole weight: 208.26. Purity: >97.0%(GC). IUPACName: 1,1-di(phenyl)prop-2-yn-1-ol. Canonical SMILES: C#CC(C1=CC=CC=C1)(C2=CC=CC=C2)O. Density: 1.131 g/cm³. Product ID: ACM3923522. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Diphenyl-2-propyn-1-ol | 1,1-Diphenyl-2-propyn-1-ol. CAS No: 3923-52-2 | Sarchem Laboratories New Jersey NJ |
| 1,1-Diphenyl-2-propyn-1-ol | 1,1-Diphenyl-2-propyn-1-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 3923-52-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C15H12O. US Biological Life Sciences. | Worldwide |
| 1,1-Diphenyl-2-thiourea | 1,1-Diphenyl-2-thiourea. Group: Biochemicals. Grades: Highly Purified. CAS No. 3898-8-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1,1-Diphenyl-2-thiourea | 1,1-Diphenyl-2-thiourea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-diphenyl-2-thio-ure;CA;1,1-DIPHENYL-2-THIOUREA;1,1-diphenylthiourea;1,1-Diphenyl-2-thiourea(asym-);NSC 49187;1,1-DIPHENYL-2-THIOUREA (ASYM-) 98+%;USAF EK-7087. Product Category: Heterocyclic Organic Compound. Appearance: Grey powder. CAS No. 3898-8-6. Molecular formula: C13H12N2S. Mole weight: 228.31. Purity: 0.96. IUPACName: 1,1-diphenylthiourea. Canonical SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=S)N. Density: 1.249g/cm³. ECNumber: 223-448-0. Product ID: ACM3898086. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,3-diphenyl-2-thiourea. | |
| 1,1'-Diphenyl-4,4'-bipyridinium dichloride | 1,1'-Diphenyl-4,4'-bipyridinium dichloride. Group: Photochromic materials. Alternative Names: N,N-diphenyl-4,4-bipyridylium dichloride; D2165; 1,1-Diphenyl-4,4-bipyridinium Dichloride; phenyl viologen dichloride; N,N-diphenyl-4,4-bipyridinium dichloride. CAS No. 47369-00-6. Product ID: 1-phenyl-4-(1-phenylpyridin-1-ium-4-yl)pyridin-1-ium; dichloride. Molecular formula: 381.3. Mole weight: C22< / sub>H18< / sub>Cl2< / sub>N2< / sub>. C1=CC=C (C=C1)[N+]2=CC=C (C=C2)C3=CC=[N+] (C=C3)C4=CC=CC=C4. [Cl-]. [Cl-]. SZZVUWLOZBMPLX-UHFFFAOYSA-L. >97.0%(LC)(T). | |
| 1,1-Diphenylacetone | 1,1-Diphenylacetone. CAS No: 781-35-1 | Sarchem Laboratories New Jersey NJ |
| 1,1-Diphenylacetone | 1,1-Diphenylacetone. Group: Biochemicals. Grades: Highly Purified. CAS No. 781-35-1. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C15H14O. US Biological Life Sciences. | Worldwide |
| 1,1-Diphenylacetone | Diphenylacetone. CAS No. 781-35-1. |  Pennsylvania PA |
| 1,1-Diphenylbut-1-ene | 1,1-Diphenylbut-1-ene. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,1-Diphenylbut-1-ene. CAS No. 1726-14-3. IUPAC Name: 1-phenylbut-1-enylbenzene. Molecular formula: C16H16. Mole weight: 208.30. Catalog: APS1726143. SMILES: CCC=C(c1ccccc1)c2ccccc2. Format: Neat. Shipping: Room Temperature. | |
| 1,1-Diphenyl-buta-1,3-diene | 1,1-Diphenyl-buta-1,3-diene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-DIPHENYL-BUTA-1,3-DIENE. Product Category: Heterocyclic Organic Compound. CAS No. 4165-81-5. Molecular formula: C16H14. Mole weight: 206.28236. Purity: 0.96. IUPACName: 1-phenylbuta-1,3-dienylbenzene. Canonical SMILES: C=CC=C(C1=CC=CC=C1)C2=CC=CC=C2. Product ID: ACM4165815. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Diphenyl-D10 | 1,1-Diphenyl-D10 is a labelled analogue of 1,1-Diphenyl (D486980). Group: Biochemicals. Grades: Highly Purified. CAS No. 1486-01-7. Pack Sizes: 50mg, 500mg. Molecular Formula: C12D10, Molecular Weight: 164.27. US Biological Life Sciences. | Worldwide |
| 1,1-Diphenyldiazomethane | 1,1-Diphenyldiazomethane is used to synthesize tartaric acid analogs of FR258900 as glycogen phosphorylase inhibitors. Group: Biochemicals. Alternative Names: Diazodiphenylmethane; Diphenylazomethane; Diphenyldiazomethane. Grades: Highly Purified. CAS No. 883-40-9. Pack Sizes: 1g, 2.5g, 10g. Molecular Formula: C??H??N?, Molecular Weight: 194.23. US Biological Life Sciences. | Worldwide |
| 1,1-Diphenylethane | 1,1-Diphenylethane, a kind of aromatic hydrocarbon compound, could probably used in polymerization. Synonyms: 2,2'-Bipyridine ferrous perchlorate. CAS No. 612-00-0. Molecular formula: C14H14. Mole weight: 182.27. | |
| 1,1-Diphenylethanol | 1,1-Diphenylethanol. Group: Biochemicals. Alternative Names: a-Methylbenzhydrol. Grades: Highly Purified. CAS No. 599-67-7. Pack Sizes: 25g, 50g, 100g, 250g. Molecular Formula: CH3C(C6H5)2OH. US Biological Life Sciences. | Worldwide |
| 1,1-Diphenylethanol ≥97% (GC) | 1,1-Diphenylethanol ≥97% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1,1-Diphenylethylene | 1,1-Diphenylethylene. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 530-48-3. Molecular formula: C13H22. Mole weight: 180.25. Product ID: ACM530483. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Diphenylethylene | 1,1-Diphenylethylene. Group: Biochemicals. Alternative Names: 1,1-Diphenylethene; 1,1-Diphenylethylene; 1,1'-Diphenylethylene; 1, 1'-Ethenylidenebis [benzene]; NSC 57645; unsym-Diphenylethylene; α,α-Diphenylethylene; α - methyl enediphenylmethane; α-Phenylstyrene. Grades: Highly Purified. CAS No. 530-48-3. Pack Sizes: 25g. Molecular Formula: C14H12, Molecular Weight: 180.25. US Biological Life Sciences. | Worldwide |
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