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| Product | Description | |
|---|---|---|
| 2,2-Dimethyloxetane | 2,2-Dimethyloxetane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Dimethyloxetane, Oxetane, 2,2-dimethyl-, BRN 0102435, BUTANE, 1,3-EPOXY-3-METHYL-, 6245-99-4, Oxetane, dimethyl-, AC1L2KPQ, SureCN584048, CTK1G2347, HT804, Oxetane, 2,2-dimethyl- (9CI), 6245-99-4 2,2-dimethyloxetane, AKOS015906981, LS-45914, 5-17-01-00083 (Beilstein Handbook Reference), I14-20471, 52641-98-2. Product Category: Heterocyclic Organic Compound. CAS No. 6245-99-4. Molecular formula: C5H10O. Mole weight: 86.132300 [g/mol]. Purity: 0.96. IUPACName: 2,2-dimethyloxetane. Canonical SMILES: CC1(CCO1)C. Product ID: ACM6245994. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,2-Dimethylpent-4-enenitrile | 2,2-Dimethylpent-4-enenitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 2978-30-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H11N, Molecular Weight: 109.17. US Biological Life Sciences. |  Worldwide |
| 2,2-Dimethylpentane | 2,2-Dimethylpentane is the most resistant to biodegradation among C7 light hydrocarbons in a GC analysis of crude oil samples from Dawanqi Oilfield in Tarim Basin. Group: Biochemicals. Grades: Highly Purified. CAS No. 590-35-2. Pack Sizes: 1g, 5g. Molecular Formula: C7H16, Molecular Weight: 100.2. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethylpentane | Liquid, d20 0.673, 99%. CAS No. 590-35-2. Pack Sizes: 5g, 25g. Product ID: FR-2131. B.P. 79. Mole weight: 100.21. |  Frinton Laboratories |
| 2,2-Dimethylpentyl methacrylate | 2,2-Dimethylpentyl methacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Dimethylpentyl methacrylate, 2,2-Dimethyl-1-pentyl methacrylate, EINECS 267-629-2, CID106017, 2-Propenoic acid, 2-methyl-, 2,2-dimethylpentyl ester, 67905-09-3. Product Category: Heterocyclic Organic Compound. CAS No. 67905-09-3. Molecular formula: C11H20O2. Mole weight: 184.275300 [g/mol]. Purity: 0.96. IUPACName: 2,2-dimethylpentyl 2-methylprop-2-enoate. Canonical SMILES: CCCC(C)(C)COC(=O)C(=C)C. Density: 0.883g/cm³. ECNumber: 267-629-2. Product ID: ACM67905093. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Dimethylpiperazine | 2,2-Dimethylpiperazine is a chemical reagent used in the preparation of non-covalent NAAA inhibitors used as a protective agent for the development of multiple sclerosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 84477-72-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H14N2. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethyl-piperazine | 2,2-Dimethyl-piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 84477-72-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethyl-piperazine ≥97% (GC) | 2,2-Dimethyl-piperazine ≥97% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2,2'''-Dimethyl-p-quarterphenyl | 2,2'''-Dimethyl-p-quarterphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BMQ;2,2'''-DIMETHYL-P-QUARTERPHENYL. Product Category: Heterocyclic Organic Compound. CAS No. 107014-26-6. Molecular formula: C26H22. Mole weight: 334.45. Purity: 0.96. IUPACName: 1-methyl-2-[4-[4-(2-methylphenyl)phenyl]phenyl]benzene. Canonical SMILES: CC1=CC=CC=C1C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=CC=C4C. Product ID: ACM107014266. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Dimethylpropane-1,3-diyl 2-ethylhexanoate | 2,2-Dimethylpropane-1,3-diyl 2-ethylhexanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-dimethylpropane-1,3-diyl 2-ethylhexanoate;NEOPENTYL GLYCOL DIETHYLHEXANOATE;Hexanoic acid, 2-ethyl-, 2,2-dimethyl-1,3-propanediyl ester;2,2-Dimethylpropan-1,3-diyl-2-ethylhexanoat;2-Ethylhexanoic acid, 2,2-dimethyl-1,3-propanediyl ester;2,2-Dimethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 28510-23-8. Molecular formula: C21H40O4. Mole weight: 258.3969. Purity: 0.96. IUPACName: [3-(2-ethylhexanoyloxy)-2,2-dimethylpropyl] 2-ethylhexanoate. Canonical SMILES: CCCCC(CC)C(=O)OCC(C)(C)COC(=O)C(CC)CCCC. Density: 0.931g/cm³. ECNumber: 249-060-1. Product ID: ACM28510238. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Dimethylpropane-1,3-diyl dibutyrate | 2,2-Dimethylpropane-1,3-diyl dibutyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC2435, CID220138, 2,2-DIMETHYLPROPANE-1,3-DIOL, DIBUTANOATE, 5333-63-1. Product Category: Heterocyclic Organic Compound. CAS No. 5333-63-1. Molecular formula: C13H24O4. Mole weight: 244.327 g/mol. Purity: 0.96. IUPACName: (3-butanoyloxy-2,2-dimethylpropyl) butanoate. Canonical SMILES: CCCC(=O)OCC(C)(C)COC(=O)CCC. Density: 0.976g/cm³. ECNumber: 226-245-5. Product ID: ACM5333631. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Dimethylpropane-1-sulfinate sodium salt | Synonyms: 1-Propanesulfinic acid, 2,2-dimethyl-, sodium salt (1:1); 1-Propanesulfinic acid, 2,2-dimethyl-, monosodium salt; Sodium 2,2-dimethylpropylsulfinate; DMPS-Na; Sodium 2,2-dimethylpropane-1-sulphinate. Grades: ≥95%. CAS No. 51928-41-7. Molecular formula: C5H11NaO2S. Mole weight: 158.20. |  |
| 2,2-Dimethylpropanediamine | 2,2-Dimethylpropanediamine is a reagent used in a novel terephthalato complexes as a antimicrobial agent and possesses DNA cleavage activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 7328-91-8. Pack Sizes: 5g, 25g. Molecular Formula: C5H14N2, Molecular Weight: 102.18. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethylpropanimidic acid hydrazide | 2,2-Dimethylpropanimidic acid hydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PROPANIMIDIC ACID, 2,2-DIMETHYL-, HYDRAZIDE. Product Category: Heterocyclic Organic Compound. CAS No. 344329-16-4. Molecular formula: C5H13N3. Mole weight: 115.18. Purity: 0.96. IUPACName: amino-(1-amino-2,2-dimethylpropylidene)azanium. Canonical SMILES: CC(C)(C)C(=NN)N. Density: 1.01g/cm³. Product ID: ACM344329164. Alfa Chemistry ISO 9001:2015 Certified. Categories: Propanimidicacid,2,2-dimethyl-,hydrazide. | |
| 2,2-Dimethylpropanoic Acid 1,1'-[[1-Ethyl-2-(4-hydroxyphenyl)-1,2-ethenediyl]di-4,1-phenylene] Ester | 2,2-Dimethylpropanoic Acid 1,1'-[[1-Ethyl-2-(4-hydroxyphenyl)-1,2-ethenediyl]di-4,1-phenylene] Ester is an intermediate in the synthesis of ferrocenyl tamoxifen derivatives with modified side chains. Group: Biochemicals. Grades: Highly Purified. CAS No. 1133415-48-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C32H36O5. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethyl-propanoic Acid [2-[[ (2-Amino-5-thiazolyl) carbonyl]amino]-3-chlorophenyl]methyl Ester | Intermediate in the preparation of Dasatinib metabolite, used in the treatment of cancers and immune diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 910297-69-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethyl-propanoic Acid 2-Chloro-2-oxoethyl Ester | 2,2-Dimethyl-propanoic Acid 2-Chloro-2-oxoethyl Ester is a compound involved in the design of a new cascade reaction for the construction of complex acyclic architecture via the Tandem acyl-Claisen rearrangment. Group: Biochemicals. Grades: Highly Purified. CAS No. 334993-98-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H11ClO3, Molecular Weight: 178.61. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethyl-propanoic Acid [3-Chloro-2- [ [ [2- [ (triphenylmethyl) amino] -5-thiazolyl] carbonyl] amino] phenyl] methyl Ester | Intermediate in the preparation of Dasatinib metabolite, used in the treatment of cancers and immune diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 910298-41-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethyl-propanoic Acid (6aR)-5,6,6a,7-Tetrahydro-10-hydroxy-6-methyl-4H-dibenzo[de,g]quinolin-11-yl Ester | 2,2-Dimethyl-propanoic Acid (6aR)-5,6,6a,7-Tetrahydro-10-hydroxy-6-methyl-4H-dibenzo[de,g]quinolin-11-yl Ester is an intermediate in the synthesis of (R)-Apomorphine-10-sulfate (A727515). Group: Biochemicals. Grades: Highly Purified. CAS No. 1350191-90-0. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C22H25NO3, Molecular Weight: 351.44. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethylpropanoyl Chloride | 2,2-Dimethylpropanoyl Chloride is used in the synthesis of novel guttiferon A derivatives with promising potential to be used in the treatment of malaria. Also used in the synthesis of potent covalent proteasome inhibitors of. Group: Biochemicals. Alternative Names: 1,1-Dimethylethanecarbonyl Chloride; 2,2,2-Trimethylacetyl Chloride; 2,2-Dimethylpropanoyl Chloride; 2,2-Dimethylpropionic Acid Chloride; 2,2-Dimethylpropionyl Chloride; Neopentanoyl Chloride; Pivalic Acid Chloride; Pivalolyl Chloride; Pivalyl Chloride; Trimethylacetyl Chloride; tert-Butyl Chloro Ketone; tert-Butylcarbonyl Chloride. Grades: Highly Purified. CAS No. 3282-30-2. Pack Sizes: 25ml. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethylpropionamide | 2,2-Dimethylpropionamide. Group: Biochemicals. Alternative Names: Trimethylacetamide. Grades: Highly Purified. CAS No. 754-10-9. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C5H11NO. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethylpropionamidine | 2,2-Dimethylpropionamidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SPECS AG-690/33428046;2,2-DIMETHYLPROPIONAMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 59950-56-0. Molecular formula: C5H12N2. Mole weight: 100.16. Purity: 0.96. IUPACName: 2,2-dimethylpropanimidamide. Canonical SMILES: CC(C)(C)C(=N)N. Product ID: ACM59950560. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pivalamidine HCl. | |
| 2,2-Dimethyl-propionamidine hydrochloride | 2,2-Dimethyl-propionamidine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 18202-73-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C5H12N2·HCl. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethyl-propionic acid 3-(2-chloro-6-methylaminopurin-9-yl)-2-(2,2-dimethyl-propionyloxymethyl)-propyl ester | MRS 2395. CAS No. 491611-55-3. Product ID: 9-10273. Molecular formula: C20H30ClN5O4. Mole weight: 439.94. |  |
| 2,2-Dimethylpropionic acid hydrazide | 2,2-Dimethylpropionic acid hydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 42826-42-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H12N2O, Molecular Weight: 116.16. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethylpropyl-4'-methoxybenzoate-2'-boronic acid | 2,2-Dimethylpropyl-4'-methoxybenzoate-2'-boronic acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2, 2-Dimethylpropyl-4'- (trifluoromethyl) benzoate-2'-boronic acid | 2, 2-Dimethylpropyl-4'- (trifluoromethyl) benzoate-2'-boronic acid. Group: Biochemicals. Alternative Names: 2- (Neopentyloxycarbonyl) -5- (trifluoromethyl) phenylboronic acid. Grades: Highly Purified. CAS No. 204981-49-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethylpropyl-4'-(trifluoromethyl)benzoate-2'-boronic acid | 2,2-Dimethylpropyl-4'-(trifluoromethyl)benzoate-2'-boronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 204981-49-7. Product ID: ACM204981497. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 2-Dimethylpropyl-4'- (trifluoromethyl) benzoate-2'-boronic acid 98+% (HPLC) | 2, 2-Dimethylpropyl-4'- (trifluoromethyl) benzoate-2'-boronic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 204981-49-7. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2,2'-[(Dimethylsilylene)bis(oxy)]bisethanol | 2,2'-[(Dimethylsilylene)bis(oxy)]bisethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 248-526-1, CID119655, 2,2-((Dimethylsilylene)bis(oxy))bisethanol, 27560-48-1. Product Category: Heterocyclic Organic Compound. CAS No. 27560-48-1. Molecular formula: C6H16O4Si. Mole weight: 180.274340 [g/mol]. Purity: 0.96. IUPACName: 2-[2-hydroxyethoxy(dimethyl)silyl]oxyethanol. Canonical SMILES: C[Si](C)(OCCO)OCCO. Density: 1.053g/cm³. ECNumber: 248-526-1. Product ID: ACM27560481. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,2'-((Dimethylsilylene)bis(oxy))bisethanol. | |
| 2',2'-Dimethylstearohydrazide | 2',2'-Dimethylstearohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Dimethylstearohydrazide, N,N-Dimethyl-N-stearoylhydrazide, N,N-Dimethyl-N-stearoylhydrazine, CID80179, EINECS 228-016-5, Octadecanoic acid, 2,2-dimethylhydrazide, 6079-89-6. Product Category: Heterocyclic Organic Compound. CAS No. 6079-89-6. Molecular formula: C20H42N2O. Mole weight: 326.560280 [g/mol]. Purity: 0.96. IUPACName: N,N-dimethyloctadecanehydrazide. Density: 1.506g/cm³. Product ID: ACM6079896. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Dimethyl-succinaldehydonitrile | 2,2-Dimethyl-succinaldehydonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-DIMETHYL-SUCCINALDEHYDONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 18240-73-8. Molecular formula: C6H9NO. Mole weight: 111.14. Density: 0.939g/cm³. Product ID: ACM18240738. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,2-dimethyl-4-oxobutanenitrile. | |
| 2,2-Dimethylsuccinic acid | 2,2-Dimethylsuccinic acid belongs to the class of organic compounds known as methyl-branched fatty acids. Uses: Scientific research. Group: Natural products. CAS No. 597-43-3. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-W015641. |  |
| 2,2-Dimethylsuccinic Acid | 2,2-Dimethylsuccinic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 597-43-3. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C6H10O4. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethyl succinic anhydride | 2,2-Dimethyl succinic anhydride. Group: Biochemicals. Grades: Highly Purified. CAS No. 17347-61-4. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C6H8O3. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethylsuccinic Anhydride | 2,2-Dimethylsuccinic Anhydride. Uses: This product is suitable for scientific research. Additional or Alternative Names: 3,3-dimethyloxolane-2,5-dione; 3,3-dimethyloxolane-2,5-dione. Product Category: Polymer/MacromoleculeAnhydride Monomers. CAS No. 17347-61-4. Molecular formula: C6H8O3. Mole weight: 128.13 g/mol. Purity: 0.98. Canonical SMILES: CC1(C)CC(=O)OC1=O. Density: 1.135 g/mL at 25 °C (lit.). ECNumber: 241-371-0. Product ID: ACM-MO-17347614. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Dimethyl-tetrahydro-3-thiophenecarboxaldehyde | 2,2-Dimethyl-tetrahydro-3-thiophenecarboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-DIMETHYLTETRAHYDRO-3-THIOPHENECARBOXALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 83413-93-8. Molecular formula: C7H12OS. Mole weight: 144.235. Purity: 0.96. IUPACName: 3-Thiophenecarboxaldehyde, tetrahydro-2,2-dimethyl-. Product ID: ACM83413938. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Dimethyl-tetrahydro-pyran-4-carbaldehyde | 2,2-Dimethyl-tetrahydro-pyran-4-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 34941-21-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H14O2, Molecular Weight: 142.199999999999. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethyl-tetrahydropyran-4-carbaldehyde | 2,2-Dimethyl-tetrahydropyran-4-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 34941-21-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethyl-tetrahydropyran-4-carbaldehyde ≥95% (NMR) | 2,2-Dimethyl-tetrahydropyran-4-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 34941-21-4. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethylthiazolidine | 2,2-Dimethylthiazolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 19351-18-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H11NS, Molecular Weight: 117.21. US Biological Life Sciences. | Worldwide |
| 2, 2-Di methyl thiopropionamide | 2, 2-Di methyl thiopropionamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 630-22-8. Pack Sizes: 1g, 5g, 10g, 25g, 50g. Molecular Formula: C5H11NS. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethylvaleramide | 2,2-Dimethylvaleramide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Dimethylvaleramide, Petanamide, 2,2-dimethyl-, Valeramide, 2,2-dimethyl-, EINECS 236-083-7, BRN 1747673, Amide dimethyl-2,2 n-valerianique, CID83180, Amide dimethyl-2,2 n-valerianique [French], LS-160932, 3-02-00-00780 (Beilstein Handbook Reference), 13146-36-6. Product Category: Heterocyclic Organic Compound. CAS No. 13146-36-6. Molecular formula: C7H15NO. Mole weight: 129.200100 [g/mol]. Purity: 0.96. IUPACName: 2,2-dimethylpentanamide. Canonical SMILES: CCCC(C)(C)C(=O)N. Density: 0.891g/cm³. ECNumber: 236-083-7. Product ID: ACM13146366. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Dimethylvaleric acid | 2,2-Dimethylvaleric acid. Group: Biochemicals. Alternative Names: 2,2-Dimethylpentanoic acid. Grades: Highly Purified. CAS No. 1185-39-3. Pack Sizes: 4.5g, 9g, 22g, 45g, 90g. Molecular Formula: CH3CH2CH2C(CH3)2COOH. US Biological Life Sciences. | Worldwide |
| 2,2-Dimorpholinodiethylether | 2,2-Dimorpholinodiethylether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-(Oxydi-2,1-ethanediyl)bismorpholine. Appearance: Light yellow clear liquid. CAS No. 6425-39-4. Molecular formula: C12H24N2O3. Mole weight: 244.33. Purity: 0.98. Density: 1.06. Product ID: ACM6425394. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Dimorpholinodiethyl ether | 2,2-Dimorpholinodiethyl ether. Group: Biochemicals. Grades: Highly Purified. CAS No. 6425-39-4. Pack Sizes: 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| 2,2-Dinaphthylamine | 2,2-Dinaphthylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 532-18-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C20H15N. US Biological Life Sciences. | Worldwide |
| 2,2'-Dinaphthylamine | 2,2'-Dinaphthylamine. Group: Electroluminescence materials. CAS No. 532-18-3. Product ID: N-naphthalen-2-ylnaphthalen-2-amine. Molecular formula: 269.3g/mol. Mole weight: C20H15N. C1=CC=C2C=C (C=CC2=C1)NC3=CC4=CC=CC=C4C=C3. InChI=1S/C20H15N/c1-3-7-17-13-19 (11-9-15 (17)5-1)21-20-12-10-16-6-2-4-8-18 (16)14-20/h1-14, 21H. SBMXAWJSNIAHFR-UHFFFAOYSA-N. |  |
| 2,2'-Dinaphthyl Ether | 2,2'-Dinaphthyl Ether and ethers exhibit antifungal activity against A. niger, A. flavus, A. alternata and F. oxysporum. Group: Biochemicals. Grades: Highly Purified. CAS No. 613-80-9. Pack Sizes: 500mg, 1g. Molecular Formula: C20H14O. US Biological Life Sciences. | Worldwide |
| 2,2'-Dinitro-4,4'-azoxytoluene | 2,2'-Dinitro-4,4'-azoxytoluene is a metaboite of 2,4-dinitrotoluene by Salmonella typhimurium strains. Group: Biochemicals. Grades: Highly Purified. CAS No. 5679-89-0. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C14H12N4O5. US Biological Life Sciences. | Worldwide |
| 2,2'-Dinitro-4,4'-stilbenedicarboxylic acid | 2,2'-Dinitro-4,4'-stilbenedicarboxylic acid can be used as an organic linker in the synthesis of metal-organic frameworks (MOFs) for potential application in the capture of CO2. The MOFs synthesized improve the adsorption of CO2 and characteristics like selectivity. Group: Hydrogen storage materials metal organic frameworks (mofs). Alternative Names: H2DNSDC. CAS No. 1202689-44-8. Product ID: 4-[(E)-2-(4-carboxy-2-nitrophenyl)ethenyl]-3-nitrobenzoic acid. Molecular formula: 358.26. Mole weight: (HO)2C6H2-1,4-(CO2H)2. C1=CC (=C (C=C1C (=O)O)[N+] (=O)[O-])C=CC2=C (C=C (C=C2)C (=O)O)[N+] (=O)[O-]. 1S/C16H10N2O8/c19-15 (20)11-5-3-9 (13 (7-11)17 (23)24)1-2-10-4-6-12 (16 (21)22)8-14 (10)18 (25)26/h1-8H, (H, 19, 20) (H, 21, 22)/b2-1+. LSIRFWJQXQJPKC-OWOJBTEDSA-N. 97%. | |
| 2,2'-Dinitrobiphenyl | 2,2'-Dinitrobiphenyl. Group: Polymers. CAS No. 2436-96-6. Product ID: 1-nitro-2-(2-nitrophenyl)benzene. Molecular formula: 244.2g/mol. Mole weight: C12H8N2O4. C1=CC=C (C (=C1)C2=CC=CC=C2[N+] (=O)[O-])[N+] (=O)[O-]. InChI=1S/C12H8N2O4/c15-13 (16)11-7-3-1-5-9 (11)10-6-2-4-8-12 (10)14 (17)18/h1-8H. QAFJHDNFUMKVIE-UHFFFAOYSA-N. >99.0%(GC). | |
| 2,2'-Dinitrodibenzyl | 2,2'-Dinitrodibenzyl is an intermediate in the synthesis of Carbamazepine (C175840), an antiepileptic drug that is used to treat patients with trigeminal neuralgia and psychiatric disorders (such as depression and bipolar disorder). Group: Biochemicals. Grades: Highly Purified. CAS No. 16968-19-7. Pack Sizes: 500mg, 1g. Molecular Formula: C14H12N2O4, Molecular Weight: 272.26. US Biological Life Sciences. | Worldwide |
| 2,2-Di-N-octyl-1,3-propanediol | 2,2-Di-N-octyl-1,3-propanediol. Group: Monomers. Alternative Names: 1,3-DIHYDROXY-2,2-DI-N-OCTYLPROPANE; 2,2-DI-N-OCTYL-1,3-PROPANEDIOL; 9,9-BIS(HYDROXYMETHYL)HEPTADECANE. CAS No. 106868-09-1. Product ID: 2,2-dioctylpropane-1,3-diol. Molecular formula: 300.52. Mole weight: C19< / sub>H40< / sub>O2< / sub>. CCCCCCCCC(CCCCCCCC)(CO)CO. NFPNQEAEXIXGNY-UHFFFAOYSA-N. 96%. | |
| 2,2-Di-n-octyl-1,3-propanediol, ≥95% | 2,2-Di-n-octyl-1,3-propanediol, ≥95%. Group: Monomers. CAS No. 106868-09-1. Product ID: 2,2-dioctylpropane-1,3-diol. Molecular formula: 300.5g/mol. Mole weight: C19H40O2. CCCCCCCCC(CCCCCCCC)(CO)CO. InChI=1S / C19H40O2 / c1-3-5-7-9-11-13-15-19 (17-20, 18-21) 16-14-12-10-8-6-4-2 / h20-21H, 3-18H2, 1-2H3. NFPNQEAEXIXGNY-UHFFFAOYSA-N. | |
| 2-[2-(Di-N-propylamino)ethyl]-6-nitrophenyl Acetic Acid-N-oxide | 2-[2-(Di-N-propylamino)ethyl]-6-nitrophenyl Acetic Acid-N-oxide is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 50mg. Molecular Formula: C16H24N2O5 HCl, Molecular Weight: 324.373646. US Biological Life Sciences. | Worldwide |
| 2',2''-Di-O-Me-c-diAMP | 2',2''-Di-O-Me-c-diAMP is an analogue of c-diAMP, the bacterial second messenger, which can be used to study ligand-receptor interactions. Synonyms: 2'- , 2''- O- (Di- methyl)- cyclic diadenosine monophosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 1427269-46-2. Molecular formula: C22H28N10O12P2 (free acid). Mole weight: 686.5 (free acid). | |
| 2',2''-Di-O-Me-c-diGMP | 2',2''-Di-O-Me-c-diGMP is an analogue of c-diGMP, the bacterial second messenger, which selectively binds the c-diGMP class II riboswitch. It can be used to discriminate between class I and class II of c-diGMP-binding RNAs and to study RNA-based c-diGMP signalling. Synonyms: 2'- , 2''- O- (Di- methyl)- cyclic diguanosine monophosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 849214-02-4. Molecular formula: C22H28N10O14P2 (free acid). Mole weight: 718.5 (free acid). | |
| 2,2'-Di-O-methylanziaic acid | Molecular formula: C26H34O7. Mole weight: 458.55. | |
| 2,2'-Di-O-Methyldivaricatic acid | 2,2'-Di-O-Methyldivaricatic acid is a derivative of Divaricatic acid, a secondary metabolite produced by lichens of the genus Ramalina. Molecular formula: C23H28O7. Mole weight: 416.46. | |
| 2,2'-Di-O-Methylstenosporic acid | Synonyms: Benzoic acid, 2,4-dimethoxy-6-propyl-, 4-carboxy-3-methoxy-5-pentylphenyl ester. CAS No. 148238-66-8. Molecular formula: C25H32O7. Mole weight: 444.52. | |
| 2',2''-Di-O-methyltenuiorin | It has been isolated from the lichen Pseudocyphellaria faveolata. CAS No. 80144-99-6. Molecular formula: C28H28O10. Mole weight: 524.52. | |
| 2,2-Diphenyl-1-(1-pyrrolidinyl)ethanone | 2,2-Diphenyl-1-(1-pyrrolidinyl)ethanone, is an intermediate in the synthesis of rac-Moramide (M630200), which is an Analgesic (narcotic). Group: Biochemicals. Grades: Highly Purified. CAS No. 60678-46-8. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C18H19NO, Molecular Weight: 265.35. US Biological Life Sciences. | Worldwide |
| 2,2-Diphenyl-1-(2,4,6-trinitrophenyl)hydrazinyl | 250mg Pack Size. Group: Analytical Reagents, Building Blocks, Organics. Formula: C18H12N5O6. CAS No. 1898-66-4. Prepack ID 89995998-250mg. Molecular Weight 394.32. See USA prepack pricing. |  |
| 2,2-Diphenyl-1-picrylhydrazyl | 2,2-Diphenyl-1-picrylhydrazyl is a stable free radical molecule most commonly used as a tool to monitor chemical reactions involving radicals, most notably in antioxidant assay. Group: Biochemicals. Alternative Names: 2, 2-Diphenylpicryl hydrazyl; DPPH; DPPH Radical; Diphenylpicryl hydrazyl; N,N-Diphenyl-N'-picrylhydrazyl; 1,1-Diphenyl-2-picrylhydrazyl; 1,1-Diphenyl-2-picrylhydrazyl Radical; 2, 2-Diphenyl-1- (2, 4, 6-trinitrophenyl) hydrazinyl (DPPH radical); 2,2-Diphenyl-1-picrylhydrazyl; 2, 2-Diphenyl-1- (2, 4, 6-trinitrophenyl) hydrazyl; 2, 2-Diphenyl-1- (2, 4, 6-trinitrophenyl) hydrazinyl. Grades: Highly Purified. CAS No. 1898-66-4. Pack Sizes: 1g. Molecular Formula: C??H??N?O?, Molecular Weight: 394.32. US Biological Life Sciences. | Worldwide |
| 2,2-Diphenyl 2- (1-Boc-3-pyrrolidinyl) acetonitrile | 2,2-Diphenyl 2- (1-Boc-3-pyrrolidinyl) acetonitrile is an intermediate used in the preparation of Darifenacin. Group: Biochemicals. Alternative Names: 3-(Cyanodiphenylmethyl)-1-pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 1159977-31-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2,2-Diphenyl-2-ureidoacetic Acid Benzyl Ester | 2,2-Diphenyl-2-ureidoacetic Acid Benzyl Ester is an intermediate in the synthesis of metabolites of Phenytoin, an anticonvulsant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C22H20N2O3. US Biological Life Sciences. | Worldwide |
| 2, 2-Diphenyl-7- ( (3, 4, 5-tris (benzyloxy) benzoyl) oxy) benzo[d][1, 3]dioxole-5-carboxylic Benzyl Ester | 2, 2-Diphenyl-7- ( (3, 4, 5-tris (benzyloxy) benzoyl) oxy) benzo[d][1, 3]dioxole-5-carboxylic Benzyl Ester is an intermediate in the synthesis of Gallic acid (G188900), a phenolic acid with antioxidant activity. Gallic acid was found to protect human cells against oxidative damage and showed cytotoxicity against cancer cells. Gallic Acid and its esters also show antiviral and antifungal activities. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C55H42O9. US Biological Life Sciences. | Worldwide |
| 2,2-Diphenylbutyric acid | 2,2-Diphenylbutyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Diphenylbutyric acid, NSC62706, CID77902, EINECS 224-177-0, 4226-57-7. Product Category: Heterocyclic Organic Compound. CAS No. 4226-57-7. Molecular formula: C16H16O2. Mole weight: 240.297040 [g/mol]. Purity: 0.96. IUPACName: 2,2-diphenylbutanoic acid. Canonical SMILES: CCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)O. Density: 1.123g/cm³. ECNumber: 224-177-0. Product ID: ACM4226577. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Diphenyl-cyclopentanone | 2,2-Diphenyl-cyclopentanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-DIPHENYL-CYCLOPENTANONE. Product Category: Heterocyclic Organic Compound. CAS No. 15324-42-2. Molecular formula: C17H16O. Mole weight: 236.30834. Product ID: ACM15324422. Alfa Chemistry ISO 9001:2015 Certified. | |
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