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| Product | Description | |
|---|---|---|
| 2,2'-(4-Bromo-1-butenylidene)bis-3-methyl-d6-thiophene | Used in the preparation of proline derivatives as GABA uptake inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| 2-(2-(4-Bromophenoxy)ethyl)-3-methylpyridine | 2-(2-(4-Bromophenoxy)ethyl)-3-methylpyridine is an intermediate in the synthesis of 5- (4- (2- (3-Methylpyridin-2-yl) ethoxy) benzyl) thiazolidine-2, 4-dione (M320850), which is used in the synthesis of 5-[4-(pyridylalkoxy)benzyl]-2,4-thiazolidinedione derivatives as antidiabetic agents, such as Pioglitazone (P471000). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C14H14BrNO, Molecular Weight: 292.17. US Biological Life Sciences. | Worldwide |
| 2-[2-(4-Bromophenoxy)ethyl]-5-ethylpyridine | 2-[2-(4-Bromophenoxy)ethyl]-5-ethylpyridine. Group: Biochemicals. Alternative Names: 4-[2-(5-Ethyl-2-pyridyl)ethoxy]-1-bromobenzene. Grades: Highly Purified. CAS No. 669716-58-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C15H16BrNO. US Biological Life Sciences. | Worldwide |
| 2-[2-(4-Bromophenyl)-2-oxoethyl]-1-methylpyridinium iodide | 2-[2-(4-Bromophenyl)-2-oxoethyl]-1-methylpyridinium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: S 24795, 304679-75-2, SCHEMBL5948853, MolPort-023-276-831, AKOS024457657, KB-80442, 2-[2-(4-Bromophenyl)-2-oxoethyl]-1-methylpyridinium iodide. Product Category: Heterocyclic Organic Compound. CAS No. 304679-75-2. Molecular formula: 418.07. Purity: >99%. IUPACName: 1-(4-bromophenyl)-2-(1-methylpyridin-1-ium-2-yl)ethanone;iodide. Product ID: ACM304679752. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2- [ [2- (4-Bromophenyl) -6-methyl-4-pyrinidinyl] amino] ethanol | 2- [ [2- (4-Bromophenyl) -6-methyl-4-pyrinidinyl] amino] ethanol. Group: Biochemicals. Alternative Names: AS-1269574. Grades: Highly Purified. CAS No. 330981-72-1. Pack Sizes: 10mg. Molecular Formula: C13H14BrN3O, Molecular Weight: 308.17. US Biological Life Sciences. | Worldwide |
| 2, ?2'-?[ (4-?Butyl-?1, ?3-?phenylene) ?diimino]?bis-?2-?butenedioic Acid Tetramethyl Ester | 2, ?2'-?[ (4-?Butyl-?1, ?3-?phenylene) ?diimino]?bis-?2-?butenedioic Acid Tetramethyl Ester is an intermediate in synthesizing Bufrolin (B689405), an analog of Sodium Cromoglycate (C815000). It is a mast cell stabilizer drug and is shown to display agonism at either human or rat G protein-coupled receptor GPR35. Group: Biochemicals. Grades: Highly Purified. CAS No. 63920-98-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C22H28N2O8. US Biological Life Sciences. | Worldwide |
| 2-[2-(4-Chloro-6-nitro-2,4-cyclohexadien-1-yl)diazenyl]-4,6-bis(1,1-dimethylethyl)-phenol-d20 | 2-[2-(4-Chloro-6-nitro-2,4-cyclohexadien-1-yl)diazenyl]-4,6-bis(1,1-dimethylethyl)-phenol is an intermediate used in the synthesis of 2,4-Di-tert-butyl-6-(5-chloro-2H-benzotriazol-2-yl)phenol-d20 (D428017), which is an isotope labelled form of 2,4-Di-tert-butyl-6-(5-chloro-2H-benzotriazol-2-yl)phenol (D428015), which is a UV absorber. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C20H6D20ClN3O3, Molecular Weight: 412.01. US Biological Life Sciences. | Worldwide |
| 2-[2-(4'-Chloro-biphenyl-4-yl)-2-oxo-ethyl]acrylic acid | 2-[2-(4'-Chloro-biphenyl-4-yl)-2-oxo-ethyl]acrylic acid. Group: Biochemicals. Alternative Names: 4'-Chloro-a-methylene-gamma-oxo-[1,1'-biphenyl]-4-butanoic acid. Grades: Highly Purified. CAS No. 58211-82-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C17H13ClO3. US Biological Life Sciences. | Worldwide |
| 2-[2-(4-Chloro-biphenyl-4-yl)-2-oxo-ethyl]acrylic Acid | 2-[2-(4-Chloro-biphenyl-4-yl)-2-oxo-ethyl]acrylic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2- (2- (4-Chlorophenoxy) phenyl) acetic Acid | 2- (2- (4-Chlorophenoxy) phenyl) acetic acid is used in the preparation of tri-substituted thiazoles as RAGE antagonists in Alzheimer treatments. Group: Biochemicals. Grades: Highly Purified. CAS No. 25563-04-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H11ClO3. US Biological Life Sciences. | Worldwide |
| 2-[2-(4-Chlorophenyl)-1,3-thiazol-4-yl]acetonitrile | 2-[2-(4-Chlorophenyl)-1,3-thiazol-4-yl]acetonitrile, can be used in the chemical synthesis of Tetrazole analogs of arylthiazolylacetic acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 18832-93-4. Pack Sizes: 100mg, 500mg. Molecular Formula: C11H7ClN2S, Molecular Weight: 234.7. US Biological Life Sciences. | Worldwide |
| 2-[2- (4-Chlorophenyl) ethoxy]adenosine | Adenosine A2 receptor agonist. Group: Biochemicals. Alternative Names: Sonedenoson; MRE 0094. Grades: Highly Purified. CAS No. 131865-88-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-[2-(4-Chlorophenyl)ethoxy]adenosine | 2-[2-(4-Chlorophenyl)ethoxy]adenosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sonedenoson; MRE 0094. Product Category: Heterocyclic Organic Compound. CAS No. 131865-88-8. Molecular formula: C18H20ClN5O5. Mole weight: 421.83. Density: 1.72. Product ID: ACM131865888. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 2'- ( (4-Chloroquinazoline-6, 7-diyl)bis (oxy))diethanol | 2, 2'- ( (4-Chloroquinazoline-6, 7-diyl)bis (oxy))diethanol is an impurtiy in the synthesis of Desmethyl Erlotinib which is a metabolite of Erlotinib (E625000), an anti cancer agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C12H13ClN2O4. US Biological Life Sciences. | Worldwide |
| 2- ( (2- ( (4-Cyanophenyl) amino) pyrimidin-4-yl) amino) -5- (2-cyanovinyl) -3-methylbenzoic Acid Methyl Ester | 2- ( (2- ( (4-Cyanophenyl) amino) pyrimidin-4-yl) amino) -5- (2-cyanovinyl) -3-methylbenzoic Acid Methyl Ester is an impurity in the synthesis of analogs of Rilpivirine (R509800), a novel non-nucleoside reverse transcriptase inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C23H18N6O2. US Biological Life Sciences. | Worldwide |
| 2-(2,4-Diaminophenoxy)ethanol Dihydrochloride | 2-(2,4-Diaminophenoxy)ethanol Dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 66422-95-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H14Cl2N2O2, Molecular Weight: 241.12. US Biological Life Sciences. | Worldwide |
| 2-[(2,4-Diaminophenyl)thio]ethanol dihydrochloride | 2-[(2,4-Diaminophenyl)thio]ethanol dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-003-894-693, EINECS 279-671-9, CID3018984, 2-((2,4-Diaminophenyl)thio)ethanol dihydrochloride, 81029-01-8. Product Category: Heterocyclic Organic Compound. CAS No. 81029-01-8. Molecular formula: C8H14Cl2N2OS. Mole weight: 257.18056. Purity: 0.96. IUPACName: 2-(2,4-diaminophenyl)sulfanylethanol dihydrochloride. Canonical SMILES: C1=CC(=C(C=C1N)N)SCCO.Cl.Cl. ECNumber: 279-671-9. Product ID: ACM81029018. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]etanol hemifumarate | Quetiapine Impurity. Group: Biochemicals. Alternative Names: 11-[4-[2-(2-Hydroxyethoxy)ethyl]-1-piperazinyl]dibenzo[b, f][1, 4]thiazepine hemifumarate; Quetiapine hemifumarate; Seroquel, ICI-204636, dibenzothiazepinohonep . Grades: Highly Purified. CAS No. 111974-72-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]ethyl Ester 2-Chloro-acetic Acid | 2-[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]ethyl Ester 2-Chloro-acetic Acid is an intermediate used in the synthesis of DI(2-(4-(dibenzo[b, f][1, 4]thiazepin-11-yl)piperazin-1-yl))-2-propoxyethyl Propionate (D417110), which is an impurity of Quetiapine (Q510000), which is used as an anti-psychotic. Benzothiazepine with mixed serotonin and dopamine receptor antagonistic properties. Neuroprotective product. Group: Biochemicals. Grades: Highly Purified. CAS No. 1798840-32-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C23H26ClN3O3S, Molecular Weight: 459.99. US Biological Life Sciences. | Worldwide |
| 2-(2-(4-(Dibenzo[b, f][1, 4]thiazepin-11-yl)piperazin-1-yl-d8)ethoxy)ethanol | 2-(2-(4-(Dibenzo[b, f][1, 4]thiazepin-11-yl)piperazin-1-yl-d8)ethoxy)ethanol is the labeled analogue of 2-(2-(4-(Dibenzo[b, f][1, 4]thiazepin-11-yl)piperazin-1-yl)ethoxy)ethanol (D417105), an impurity of Quetiapine Hemifumarate (Q510000), an antipsychotic drug. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C21H19D8N3O3S, Molecular Weight: 409.57. US Biological Life Sciences. | Worldwide |
| 2-(2-(4-(Dibenzo[b, f][1, 4]thiazepin-11-yl)piperazin-1-yl-d8)ethoxy)ethyl Acetate | 2-(2-(4-(Dibenzo[b, f][1, 4]thiazepin-11-yl)piperazin-1-yl-d8)ethoxy)ethyl Acetate is the labeled analogue of 2-(2-(4-(Dibenzo[b, f][1, 4]thiazepin-11-yl)piperazin-1-yl)ethoxy)ethyl Acetate (D417095), an impurity of Quetiapine Hemifumarate (Q510000), an antipsychotic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C23H19D8N3O3S, Molecular Weight: 433.59. US Biological Life Sciences. | Worldwide |
| 2-(2-(4-(Dibenzo[b, f][1, 4]thiazepin-11-yl)piperazin-1-yl)ethoxy)ethanol | 2-(2-(4-(Dibenzo[b, f][1, 4]thiazepin-11-yl)piperazin-1-yl)ethoxy)ethanol is an impurity of Quetiapine Hemifumarate (Q510000), an antipsychotic drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 848814-27-7. Pack Sizes: 25mg, 250mg. Molecular Formula: C21H27N3O3S. US Biological Life Sciences. | Worldwide |
| 2-(2-(4-(Dibenzo[b, f][1, 4]thiazepin-11-yl)piperazin-1-yl)ethoxy)ethyl Acetate | 2-(2-(4-(Dibenzo[b, f][1, 4]thiazepin-11-yl)piperazin-1-yl)ethoxy)ethyl Acetate (Quetiapine Impurity B; Quetiapine USP-B) is an impurity of Quetiapine Hemifumarate (Q510000), an antipsychotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 844639-07-2. Pack Sizes: 25mg, 250mg. Molecular Formula: C23H27N3O3S. US Biological Life Sciences. | Worldwide |
| 2-[2-(4-Dibenzo[b,f] [1,4]thiazepine-11-yl-1-piperazineyl)ethoxyl]-1-ethyl Ethanol | A derivative of Quetiapine.Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Grade: > 95%. Molecular formula: C24H33N3O2S. Mole weight: 427.61. |  |
| 2-[2, 4-dibromo-6-[ (4-oxo-2-thioxo-5-thiazolidinylidene) methyl]phenoxy]-acetic Acid | 2-[2, 4-dibromo-6-[ (4-oxo-2-thioxo-5-thiazolidinylidene) methyl]phenoxy]-acetic Acid is used in biological activities in the preparation and aldose reductase inhibitory activity of a new series of 5-[[2- (ω -carboxyalkoxy) aryl]methylene]-4-oxo-2-thioxothiazolidine derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 123021-81-8. Pack Sizes: 50mg, 500mg. Molecular Formula: C12H7Br2NO4S2, Molecular Weight: 453.13. US Biological Life Sciences. | Worldwide |
| 2-[2, 4-Dibromo-6-[ (4-oxo-2-thioxo-5thiazolidinylidene) methyl]phenoxy]-acetic acid | 2-[2, 4-Dibromo-6-[ (4-oxo-2-thioxo-5thiazolidinylidene) methyl]phenoxy]-acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 123021-81-8. Pack Sizes: 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| 2- ( (2, 4-Dibromophenoxy) methyl) tetrahydro-2H-pyran | 2- ( (2, 4-Dibromophenoxy) methyl) tetrahydro-2H-pyran. Group: Biochemicals. Grades: Highly Purified. CAS No. 1257665-15-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H14Br2O2, Molecular Weight: 350.05. US Biological Life Sciences. | Worldwide |
| 2- (2, 4-Dichloro-5-fluorophenyl) piperazine | 2- (2, 4-Dichloro-5-fluorophenyl) piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 914348-92-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H11Cl2FN2, Molecular Weight: 249.11. US Biological Life Sciences. | Worldwide |
| 2-(2,4-Dichloro-5-fluorophenyl)piperazine | 2-(2,4-Dichloro-5-fluorophenyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,4-DICHLORO-5-FLUOROPHENYL)PIPERAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 914348-92-8. Molecular formula: C10H11Cl2FN2. Mole weight: 249.11. Purity: 0.96. IUPACName: 2-(2,4-dichloro-5-fluorophenyl)piperazine. Canonical SMILES: C1CNC(CN1)C2=CC(=C(C=C2Cl)Cl)F. Density: 1.305g/cm³. Product ID: ACM914348928. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2, 4-dichloro-6-[ (4-oxo-2-thioxo-5-thiazolidinylidene) methyl]phenoxy]-acetic Acid | 2-[2, 4-dichloro-6-[ (4-oxo-2-thioxo-5-thiazolidinylidene) methyl]phenoxy]-acetic Acid is used in biological activities in the preparation and aldose reductase inhibitory activity of a new series of 5-[[2- (ω -carboxyalkoxy) aryl]methylene]-4-oxo-2-thioxothiazolidine derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 123021-78-3. Pack Sizes: 100mg, 1g. Molecular Formula: C12H7Cl2NO4S2, Molecular Weight: 364.22. US Biological Life Sciences. | Worldwide |
| 2-[2, 4-Dichloro-6-[ (4-oxo-2-thioxo-5thiazolidinylidene) methyl]phenoxy]-acetic acid | 2-[2, 4-Dichloro-6-[ (4-oxo-2-thioxo-5thiazolidinylidene) methyl]phenoxy]-acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 123021-78-3. Pack Sizes: 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| 2-(2,4-Dichlorobenzoyl)-5-(1,3-dioxolan-2-yl)thiophene | 2-(2,4-Dichlorobenzoyl)-5-(1,3-dioxolan-2-yl)thiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,4-DICHLOROBENZOYL)-5-(1,3-DIOXOLAN-2-YL)THIOPHENE, AG-H-65891, 898778-88-6, CTK5G5775, AKOS016018580. Product Category: Heterocyclic Organic Compound. CAS No. 898778-88-6. Molecular formula: C14H10Cl2O3S. Mole weight: 329.2. Purity: 0.96. IUPACName: (2,4-dichlorophenyl)-[5-(1,3-dioxolan-2-yl)thiophen-2-yl]methanone. Canonical SMILES: C1COC(O1)C2=CC=C(S2)C(=O)C3=C(C=C(C=C3)Cl)Cl. Density: 1.453g/cm³. Product ID: ACM898778886. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,4-Dichlorobenzyl)-D-proline hydrochloride | 2-(2,4-Dichlorobenzyl)-D-proline hydrochloride. Synonyms: H-D-{Bzl(2,4-Cl2)}Pro-OH HCl; (S)-α-(2,4-Dichlorobenzyl)-proline HCl; (S)-2-(2,4-Dichlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: ≥ 98%. CAS No. 1217610-34-8. Molecular formula: C12H14Cl3NO2. Mole weight: 310.60. | |
| 2-(2,4-Dichlorobenzyl)-L-proline hydrochloride | 2-(2,4-Dichlorobenzyl)-L-proline hydrochloride. Synonyms: H-{Bzl(2,4-Cl2)}Pro-OH HCl; (R)-α-(2,4-Dichlorobenzyl)-proline HCl; (R)-2-(2,4-Dichlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: ≥ 98%. CAS No. 1049727-74-3. Molecular formula: C12H14Cl3NO2. Mole weight: 310.60. | |
| 2-(2,4-Dichlorobenzyl)thioadenosine | 2-(2,4-Dichlorobenzyl)thioadenosine is a petite molecule inhibitor deployed in biomedical research aimed towards targeting cellular signaling pathways related to cancer and inflammatory diseases. Evidence has demonstrated its potential to impede the growth of various cancer cells and alleviate inflammation in animal models. Notably, it has also been utilized to study the intricate mechanisms of adenosine signaling in immune cells. Grade: ≥95%. CAS No. 2095417-37-9. Molecular formula: C17H17Cl2N5O4S. Mole weight: 458.32. | |
| 2-(2,4-Dichlorophenoxy)-2-methylpropanoic Acid | 2-(2,4-Dichlorophenoxy)-2-methylpropanoic Acid is a compound used to prepare various phenoxy-N-phenylacetamides as potential P-glycoprotein inhibitors and multidrug resistant reversing agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 1914-66-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H10Cl2O3, Molecular Weight: 249.09. US Biological Life Sciences. | Worldwide |
| 2-(2,4-Dichloro-phenoxy)-5-nitropyridine | 2-(2,4-Dichloro-phenoxy)-5-nitropyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,4-dichlorophenoxy)-5-nitropyridine, AI-204/31713048, 28232-31-7, ZINC02890958, AC1L4H87, AC1Q215S, CTK4G1050, MolPort-000-678-513, AR-1C6353, AKOS001216124, AG-J-21631, MCULE-8154055343, ST50208949. Product Category: Heterocyclic Organic Compound. CAS No. 28232-31-7. Molecular formula: C11H6Cl2N2O3. Mole weight: 285.082940 [g/mol]. Purity: 0.96. IUPACName: 2-(2,4-dichlorophenoxy)-5-nitropyridine. Canonical SMILES: C1=CC(=C(C=C1Cl)Cl)OC2=NC=C(C=C2)[N+](=O)[O-]. Density: 1.508g/cm³. Product ID: ACM28232317. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (2, 4-Dichlorophenoxy) acetamide | 2- (2, 4-Dichlorophenoxy) acetamide is used in the investigation of the male rats reproductive function after herbicides 2,4-DA poisoning, hormonal changes in rats poisoned by herbicide 2,4-DA. Group: Biochemicals. Grades: Highly Purified. CAS No. 1982-42-9. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C8H7Cl2NO2, Molecular Weight: 220.05. US Biological Life Sciences. | Worldwide |
| 2-(2,4-Dichlorophenoxy)acetic acid; heptan-1-amine | 2-(2,4-Dichlorophenoxy)acetic acid; heptan-1-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: heptylammonium (2,4-dichlorophenoxy)acetate; 1-Heptanamine,(2,4-dichlorophenoxy)acetate; Heptylammonium (2,4-dichlorophenoxy)acetate; 2-(2,4-dichlorophenoxy)acetic acid,heptan-1-amine; Heptylamine 2,4-dichlorophenoxyacetate; (2,4-dichlorophenoxy)acetic ac. Product Category: Heterocyclic Organic Compound. CAS No. 37102-63-9. Molecular formula: C15H23Cl2NO3. Mole weight: 336.254 g/mol. Purity: 0.96. IUPACName: 2-(2,4-dichlorophenoxy)acetic acid; heptan-1-amine. Canonical SMILES: CCCCCCCN.C1=CC(=C(C=C1Cl)Cl)OCC(=O)O. Product ID: ACM37102639. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,4-D-heptylammonium. | |
| 2-(2,4-Dichlorophenoxy)-N'-hydroxyethanimidamide | 2-(2,4-Dichlorophenoxy)-N'-hydroxyethanimidamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,4-DICHLOROPHENOXY)ACETAMIDOXIME;2-(2,4-dichlorophenoxy)-N'-hydroxyethanimidamide. Product Category: Heterocyclic Organic Compound. CAS No. 79295-15-1. Molecular formula: C8H8Cl2N2O2. Mole weight: 235.07. Purity: 0.96. IUPACName: 2-(2,4-dichlorophenoxy)-N-hydroxyethanimidamide. Canonical SMILES: C1=CC(=C(C=C1Cl)Cl)OCC(=NO)N. Density: 1.49g/cm³. Product ID: ACM79295151. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,4-Dichlorophenoxy)propan-1-ol | 2-(2,4-Dichlorophenoxy)propan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC2647, CID95341, EINECS 226-223-5, 1-(2,4-Dichlorophenoxy)propan-2-ol, 2-Propanol, 1-(2,4-dichlorophenoxy)-, AI3-18191, 1-(2,4-DICHLOROPHENOXY)-2-PROPANOL, 5330-18-7. Product Category: Heterocyclic Organic Compound. CAS No. 5330-18-7. Molecular formula: C9H10Cl2O2. Mole weight: 221.080500 [g/mol]. Purity: 0.96. IUPACName: 1-(2,4-dichlorophenoxy)propan-2-ol. Canonical SMILES: CC(COC1=C(C=C(C=C1)Cl)Cl)O. Density: 1.314g/cm³. ECNumber: 226-223-5. Product ID: ACM5330187. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,4-Dichlorophenoxy)propanoic acid dimethylamine salt | 2-(2,4-Dichlorophenoxy)propanoic acid dimethylamine salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,4-Dichlorophenoxy)propanoic acid dimethylamine salt;Dimethylammonium 2-(2,4-dichlorophenoxy)propionate. Product Category: Heterocyclic Organic Compound. CAS No. 53404-32-3. Molecular formula: C9H8Cl2O3.C2H7N. Mole weight: 280.17. Product ID: ACM53404323. Alfa Chemistry ISO 9001:2015 Certified. Categories: Dichlorprop Dimethylammonium Salt. | |
| 2-(2,4-Dichlorophenyl)-1-(2-hydroxy-4-methoxyphenyl)ethanone | 2-(2,4-Dichlorophenyl)-1-(2-hydroxy-4-methoxyphenyl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L251194-1EA;2-(2,4-DICHLOROPHENYL)-1-(2-HYDROXY-4-METHOXYPHENYL)ETHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 477334-56-8. Molecular formula: C15H12Cl2O3. Mole weight: 311.16. Product ID: ACM477334568. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-?(2,?4-?Dichlorophenyl)?-?1H-?indole-?3-?carbaldehyde | 2-?(2,?4-?Dichlorophenyl)?-?1H-?indole-?3-?carbaldehyde is a reactant used in the synthesis of pyrazolopyrimidinone derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 590390-82-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H9Cl2NO, Molecular Weight: 290.14. US Biological Life Sciences. | Worldwide |
| 2-(2,4-Dichlorophenyl)-2-methyl-4-propyl-1,3-dioxolane | An impurities of Propiconazole. Propiconazole is a triazole fungicide inhibiting fungicide due to its binding with and inhibiting the 14-alpha demethylase enzyme from demethylating a precursor to ergosterol. Synonyms: 2-(2,4-Dichlorophenyl)-2-methyl-4-propyl-1,3-dioxolane; 83833-32-3; EINECS 281-007-8; 1,3-Dioxolane,2-(2,4-dichlorophenyl)-2-methyl-4-propyl-; SCHEMBL8336206; DTXSID10868759; SR-01000390593; SR-01000390593-1. Grade: > 95%. CAS No. 83833-32-3. Molecular formula: C13H16Cl2O2. Mole weight: 275.18. | |
| 2-(2,4-Dichlorophenyl)-3-nitro-4-pyridinecarboxylic acid | 2-(2,4-Dichlorophenyl)-3-nitro-4-pyridinecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 212139-07-6, 2-(2,4-DICHLOROPHENYL)-3-NITRO-4-PYRIDINECARBOXYLIC ACID, SureCN6349804, CTK1A0031, AG-E-55572, KB-162242, FT-0608400, 2-(2,4-Dichlorophenyl)-3-nitro-4-carboxypyridine, 4-Pyridinecarboxylicacid, 2-(2,4-dichlorophenyl)-3-nitro-. Product Category: Heterocyclic Organic Compound. CAS No. 212139-07-6. Molecular formula: C12H6Cl2N2O4. Mole weight: 313.093040 [g/mol]. Purity: 0.96. IUPACName: 2-(2,4-dichlorophenyl)-3-nitropyridine-4-carboxylic acid. Canonical SMILES: C1=CC(=C(C=C1Cl)Cl)C2=NC=CC(=C2[N+](=O)[O-])C(=O)O. Density: 1.596g/cm³. Product ID: ACM212139076. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(2,4-Dichlorophenyl)amino]-4-(trifluoromethyl)-5-pyrimidinecarboxylic Acid Methyl Ester | 2-[(2,4-Dichlorophenyl)amino]-4-(trifluoromethyl)-5-pyrimidinecarboxylic Acid Methyl Ester is used to prepare a selective CB2 receptor agonist for the treatment of inflammatory pain. Group: Biochemicals. Grades: Highly Purified. CAS No. 666260-76-0. Pack Sizes: 25mg, 250mg. Molecular Formula: C13H8Cl2F3N3O2, Molecular Weight: 366.12. US Biological Life Sciences. | Worldwide |
| 2- (2, 4-Dichlorophenylamino) -4-trifluoro methyl pyrimidine-5-carboxylic Acid | 2- (2, 4-Dichlorophenylamino) -4-trifluoro methyl pyrimidine-5-carboxylic Acid is used to prepare a selective CB2 receptor agonist for the treatment of inflammatory pain. Group: Biochemicals. Grades: Highly Purified. CAS No. 666260-42-0. Pack Sizes: 25mg, 250mg. Molecular Formula: C12H6Cl2F3N3O2, Molecular Weight: 352.1. US Biological Life Sciences. | Worldwide |
| 2- (2, 4-dichlorophenylmethoxy) phenylboronic acid | 2- (2, 4-dichlorophenylmethoxy) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256355-69-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H11BCl2O3, Molecular Weight: 296.94. US Biological Life Sciences. | Worldwide |
| 2-(2,4-Dichlorophenyl)pyrrolidine | 2-(2,4-Dichlorophenyl)pyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,4-DICHLORO-PHENYL)-PYRROLIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 383127-69-3. Molecular formula: C10H11Cl2N. Mole weight: 216.11. Purity: 0.96. IUPACName: 2-(2,4-dichlorophenyl)pyrrolidine. Canonical SMILES: C1CC(NC1)C2=C(C=C(C=C2)Cl)Cl. Product ID: ACM383127693. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (2, 4-Dichlorophenyl) succinic acid | 2- (2, 4-Dichlorophenyl) succinic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 103754-45-6. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(2,4-Dichloro-phenyl)-succinic acid | 2-(2,4-Dichloro-phenyl)-succinic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 103754-45-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H8Cl2O4, Molecular Weight: 263.07. US Biological Life Sciences. | Worldwide |
| 2- (2, 4-Dichlorophenyl) succinic acid ≥96% (HPLC) | 2- (2, 4-Dichlorophenyl) succinic acid ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(2,4-Dichlorophenyl)thioacetamide | 2-(2,4-Dichlorophenyl)thioacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,4-DICHLOROPHENYL)ETHANETHIOAMIDE;2-(2,4-Dichlorophenyl)thioacetamide, 97%. Product Category: Heterocyclic Organic Compound. CAS No. 883946-62-1. Molecular formula: C8H7Cl2NS. Mole weight: 220.12. Product ID: ACM883946621. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-[4-(diethylamino)phenyl]vinyl]-1,3,3-trimethyl-3H-indolium chloride | 2-[2-[4-(diethylamino)phenyl]vinyl]-1,3,3-trimethyl-3H-indolium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2-[4-(diethylamino)phenyl]vinyl]-1,3,3-trimethyl-3H-indolium chloride;Basic Violet 16, 300%;3H-Indolium, 2-2-4-(diethylamino)phenylethenyl-1,3,3-trimethyl-, chloride;RED2B;2-[2-[4-(diethylamino)phenyl]ethenyl]-1,3,3-trimethyl-3h-indoliu chloride;Basic. Product Category: Cationic Dyes. CAS No. 6359-45-1. Molecular formula: C23H29ClN2. Mole weight: 472.41216. Product ID: ACM6359451. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-[4-(Diethylazaniumyl)phenyl]sulfanyl-3H-benzimidazol-1-ium-1-yl]ethyl-diethylazanium trichloride | 2-[2-[4-(Diethylazaniumyl)phenyl]sulfanyl-3H-benzimidazol-1-ium-1-yl]ethyl-diethylazanium trichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID21046, LS-32847, 1-(2-(Diethylamino)ethyl)-2-((p-(diethylamino)phenyl)thio)benzimidazole 3HCl hydrate, Benzimidazole, 1-(2-(diethylamino)ethyl)-2-((p-(diethylamino)phenyl)thio)-, trihydrochloride, hydrate, BENZIMIDAZOLE, 1-(2-(DIETHYLAMINO)ETHYL)-2-((p-(DIETHYLAMINO)PHENYL)THIO)-, TRIH, 4929-81-1. Product Category: Heterocyclic Organic Compound. CAS No. 4929-81-1. Molecular formula: C23H35Cl3N4S. Mole weight: 505.975 g/mol. Purity: 0.96. IUPACName: [4-[[3-[2-(diethylazaniumyl)ethyl]-1H-benzimidazol-3-ium-2-yl]sulfanyl]phenyl]-diethylazanium trichloride. Canonical SMILES: CC[NH+](CC)CC[N+]1=C(NC2=CC=CC=C21)SC3=CC=C(C=C3)[NH+](CC)CC.[Cl-].[Cl-].[Cl-]. Product ID: ACM4929811. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,4-Difluorobenzoyl)pyridine | 2-(2,4-Difluorobenzoyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,4-DIFLUOROBENZOYL)PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 898780-18-2. Molecular formula: C12H7F2NO. Mole weight: 219.19. Purity: 0.96. IUPACName: (2,4-difluorophenyl)-pyridin-2-ylmethanone. Canonical SMILES: C1=CC=NC(=C1)C(=O)C2=C(C=C(C=C2)F)F. Density: 1.295g/cm³. Product ID: ACM898780182. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,4-Difluorophenoxy)acetohydrazide | 2-(2,4-Difluorophenoxy)acetohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_685076, 2-(2,4-difluorophenoxy)acetohydrazide, MolPort-000-887-247, STK349236, ALBB-002546, ZINC02568657, CID5005918, 588676-13-5. Product Category: Heterocyclic Organic Compound. CAS No. 588676-13-5. Molecular formula: C8H8F2N2O2. Mole weight: 202.158126 [g/mol]. Purity: 0.96. IUPACName: 2-(2,4-difluorophenoxy)acetohydrazide. Canonical SMILES: C1=CC(=C(C=C1F)F)OCC(=O)NN. Density: 1.366g/cm³. Product ID: ACM588676135. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,4-Difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-3-bromopropan-2-ol | 2-(2,4-Difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-3-bromopropan-2-ol (Fluconazole EP Impurity H) is an impurity of the antifungal agent Fluconazole (F421000). Group: Biochemicals. Grades: Highly Purified. CAS No. 150194-52-8. Pack Sizes: 25mg, 100mg. Molecular Formula: C11H10BrF2N3O. US Biological Life Sciences. | Worldwide |
| 2-(2,4-Difluorophenyl)-1,2,3-propanetriol | 2-(2,4-Difluorophenyl)-1,2,3-propanetriol is used as a reagent in the synthesis of glycerol derivatives as intermediates for antifungal phenyltriazolylpropane diol derivatives. Also an impurity of the antifungal agent Fluconazole (F421000). Group: Biochemicals. Grades: Highly Purified. CAS No. 173837-65-5. Pack Sizes: 500mg, 5g. Molecular Formula: C9H10F2O3, Molecular Weight: 204.17. US Biological Life Sciences. | Worldwide |
| 2-(2,4-Difluorophenyl)-1,3,4-oxadiazole | 2-(2,4-Difluorophenyl)-1,3,4-oxadiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1171930-30-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C8H4F2N2O, Molecular Weight: 182.13. US Biological Life Sciences. | Worldwide |
| 2-(2,4-Difluorophenyl)-2-propen-1-ol | 2-(2,4-Difluorophenyl)-2-propen-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-Difluoro-β-methylene-benzeneethanol. Product Category: Heterocyclic Organic Compound. CAS No. 141113-36-2. Molecular formula: C9H8F2O. Mole weight: 170.16. Purity: 0.96. IUPACName: 2-(2,4-difluorophenyl)prop-2-en-1-ol. Canonical SMILES: C=C(CO)C1=C(C=C(C=C1)F)F. Product ID: ACM141113362. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,4-Difluorophenyl)-2-propen-1-ol | 2-(2,4-Difluorophenyl)-2-propen-1-ol. Group: Biochemicals. Alternative Names: 2,4-Difluoro-b-methylene-benzeneethanol. Grades: Highly Purified. CAS No. 141113-36-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C9H8F2O. US Biological Life Sciences. | Worldwide |
| 2-(2,4-Difluorophenyl)-2-propenyl acetate | 2-(2,4-Difluorophenyl)-2-propenyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-2-(2,4-difluorophenyl)-2-propenol acetate;2-(2,4-Difluorophenyl)-2-propenyl acetate;2-(2,4-Difluorophenyl)-2-propenol acetate. Product Category: Heterocyclic Organic Compound. CAS No. 149809-34-7. Molecular formula: C11H10F2O2. Mole weight: 212.19. Product ID: ACM149809347. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,4-Difluorophenyl)-2-propenyl-propanedioic acid diethyl ester | 2-(2,4-Difluorophenyl)-2-propenyl-propanedioic acid diethyl ester. Group: Biochemicals. Alternative Names: 2-[2-(2,4-Difluorophenyl)-2-propen-1-yl]propanedioic acid 1,3-diethyl ester. Grades: Highly Purified. CAS No. 159276-62-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C16H18F2O4. US Biological Life Sciences. | Worldwide |
| 2-(2,4-Difluorophenyl)-5-methylpyridine | 2-(2,4-Difluorophenyl)-5-methylpyridine. Group: Ligands for functional metal complexes. Alternative Names: Pyridine, 2-(2,4-difluorophenyl)-5-methyl-. CAS No. 583052-21-5. Product ID: 2-(2,4-difluorophenyl)-5-methylpyridine. Molecular formula: 205.20. Mole weight: C12H9F2N. CC1=CN=C(C=C1)C2=C(C=C(C=C2)F)F. COHVUSHFIAMZSW-UHFFFAOYSA-N. InChI=1S/C12H9F2N/c1-8-2-5-12 (15-7-8)10-4-3-9 (13)6-11 (10)14/h2-7H, 1H3. 97%. |  |
| 2- (2, 4-Difluorophenyl) isonicotinic acid | 2- (2, 4-Difluorophenyl) isonicotinic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1258627-10-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H7F2NO2, Molecular Weight: 235.19. US Biological Life Sciences. | Worldwide |
| 2-(2,4-Difluorophenyl)-N'-hydroxy-1,3-thiazole-4-carboximidamide | 2-(2,4-Difluorophenyl)-N'-hydroxy-1,3-thiazole-4-carboximidamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,4-DIFLUOROPHENYL)-N'-HYDROXY-1,3-THIAZOLE-4-CARBOXIMIDAMIDE;2-(2,4-DIFLUOROPHENYL)THIAZOLE-4-CARBOXAMIDOXIME. Product Category: Heterocyclic Organic Compound. CAS No. 263160-25-4. Molecular formula: C10H7F2N3OS. Mole weight: 255.24. Product ID: ACM263160254. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,4-Difluorophenyl)propan-2-ol | 2-(2,4-Difluorophenyl)propan-2-ol. Group: Biochemicals. Alternative Names: 2,4-Difluoro-a,a-dimethyl-benzenemethanol. Grades: Highly Purified. CAS No. 51788-81-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C9H10F2O. US Biological Life Sciences. | Worldwide |
| 2-(2,4-Difluorophenyl)propan-2-ol | 2-(2,4-Difluorophenyl)propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-Difluoro-α,α-dimethyl-benzenemethanol. Product Category: Heterocyclic Organic Compound. CAS No. 51788-81-9. Molecular formula: C9H10F2O. Mole weight: 172.17. Purity: 0.96. IUPACName: 2-(2,4-difluorophenyl)propan-2-ol. Canonical SMILES: CC(C)(C1=C(C=C(C=C1)F)F)O. Product ID: ACM51788819. Alfa Chemistry ISO 9001:2015 Certified. | |
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