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| Product | Description | |
|---|---|---|
| 2,3,3',4,4',5',6-Heptabromodiphenyl Ether | 2,3,3',4,4',5',6-Heptabromodiphenyl Ether, is a polybrominated diphenyl ether (PBDEs), used extensively as brominated flame retardants (BFR), and are considered as ubiquitous pollutants. Group: Biochemicals. Grades: Highly Purified. CAS No. 446255-30-7. Pack Sizes: 50mg, 500mg. Molecular Formula: C12H3Br7O, Molecular Weight: 722.48. US Biological Life Sciences. |  Worldwide |
| 2,3,3',4,4',5,6-Heptachlorobiphenyl | 2,3,3',4,4',5,6-Heptachlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PCB NO 190;BZNO 190;2,3,3',4,4',5,6-HEPTACHLOROBIPHENYL. Product Category: Heterocyclic Organic Compound. CAS No. 41411-64-7. Molecular formula: C12H3Cl7. Mole weight: 395.32. Purity: 0.96. IUPACName: 1,2,3,4,5-pentachloro-6-(3,4-dichlorophenyl)benzene. Canonical SMILES: C1=CC(=C(C=C1C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl)Cl)Cl. Density: 1.658g/cm³. Product ID: ACM41411647. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,3,3',4,4',5-Hexachlorobiphenyl | 2,3,3',4,4',5-Hexachlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-Biphenyl, 2,3,3',4,4',5-hexachloro-. Product Category: Heterocyclic Organic Compound. CAS No. 38380-08-4. Molecular formula: C12H4Cl6. Mole weight: 360.9. Purity: 0.96. IUPACName: 1,2,3,4-tetrachloro-5-(3,4-dichlorophenyl)benzene. Canonical SMILES: C1=CC(=C(C=C1C2=CC(=C(C(=C2Cl)Cl)Cl)Cl)Cl)Cl. Density: 1.593 g/cm³. Product ID: ACM38380084. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,3',4,5,5',6-Heptachlorobiphenyl | 2,3,3',4,5,5',6-Heptachlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PCB NO 192;2,3,3',4,5,5',6-HEPTACHLOROBIPHENYL;BZNO 192;1,1'-Biphenyl, 2,3,3',4,5,5',6-heptachloro-. Product Category: Heterocyclic Organic Compound. CAS No. 74472-51-8. Molecular formula: C12H3Cl7. Mole weight: 395.32. Purity: 0.96. IUPACName: 1,2,3,4,5-pentachloro-6-(3,5-dichlorophenyl)benzene. Canonical SMILES: C1=C(C=C(C=C1Cl)Cl)C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl. Product ID: ACM74472518. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,3',4,5'-Pentachloro-1,1'-biphenyl | 2,3,3',4,5'-Pentachloro-1,1'-biphenyl. Group: Biochemicals. Alternative Names: 2,3,3',4,5'-Pentachlorobiphenyl; 2,3,4,3',5'-Pentachlorobiphenyl; PCB 108. Grades: Highly Purified. CAS No. 70362-41-3. Pack Sizes: 10mg. Molecular Formula: C12H5Cl5, Molecular Weight: 326.43. US Biological Life Sciences. | Worldwide |
| 2,3,3',4,5'-Pentachlorobiphenyl | 2,3,3',4,5'-Pentachlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,3',4,5'-Pentachloro-1,1'-biphenyl. Product Category: Heterocyclic Organic Compound. CAS No. 70362-41-3. Molecular formula: C12H5Cl5. Mole weight: 326.4. Purity: 0.96. IUPACName: 1,2,3-trichloro-4-(3,5-dichlorophenyl)benzene. Canonical SMILES: C1=CC(=C(C(=C1C2=CC(=CC(=C2)Cl)Cl)Cl)Cl)Cl. Density: 1.522 g/cm³. Product ID: ACM70362413. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,3',4',6-Penta-O-acetylsucrose-d6 | 2,3,3',4',6-Penta-O-acetylsucrose-d6 is an intermediate in the synthesis of Sucralose-d6 (S692502). Sucralose-d6 is a useful isotopically labelled analog of sucralose (S692500) with an isotopic purity of greater than 98% with no D0. Sucralose is a low-calorie artificial sweetener. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C22H26D6O16, Molecular Weight: 558.52. US Biological Life Sciences. | Worldwide |
| 2,3,3',4'-Biphenyltetracarboxylic dianhydride | 2,3,3',4'-Biphenyltetracarboxylic dianhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [4,5']BIISOBENZOFURANYL-1,3,1',3'-TETRAONE;2,3,3',4'-BIPHENYL TETRACARBOXYLIC DIANHYDRIDE;1,1'-Biphenyl-2,3,3',4'-tetracarboxylic acid 2,3:3',4'-dianhydride;2,3,3',4'-Biphenyltetracarboxylic 2,3:3',4'-dianhydride;4,5'-Bi(1,3-isobenzofurandione);4,5'-Bi[i. Product Category: Heterocyclic Organic Compound. CAS No. 36978-41-3. Molecular formula: C16H6O6. Mole weight: 294.21. Purity: 0.96. IUPACName: 4-(1,3-dioxo-2-benzofuran-5-yl)-2-benzofuran-1,3-dione. Canonical SMILES: C1=CC(=C2C(=C1)C(=O)OC2=O)C3=CC4=C(C=C3)C(=O)OC4=O. Density: 1.625g/cm³. Product ID: ACM36978413. Alfa Chemistry ISO 9001:2015 Certified. Categories: [4,5'-Biisobenzofuran]-1,1',3,3'-tetrone. | |
| 2,3,3',4-Tetrachlorobiphenyl | 2,3,3',4-Tetrachlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3-trichloro-4-(3-chlorophenyl)benzene. Product Category: Heterocyclic Organic Compound. CAS No. 74338-24-2. Molecular formula: C12H6Cl4. Mole weight: 292. Purity: 0.96. IUPACName: 1,2,3-trichloro-4-(3-chlorophenyl)benzene. Canonical SMILES: C1=CC(=CC(=C1)Cl)C2=C(C(=C(C=C2)Cl)Cl)Cl. Product ID: ACM74338242. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,3',4'-Tetrachlorobiphenyl | 2,3,3',4'-Tetrachlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,3',4'-Tetrachloro-1,1'-biphenyl;PCB 56;BZ NO 56;2,3,3',4'-TETRACHLOROBIPHENYL;PCB NO 56. Product Category: Heterocyclic Organic Compound. CAS No. 41464-43-1. Molecular formula: C12H6Cl4. Mole weight: 291.99. Purity: 0.96. IUPACName: 1,2-dichloro-3-(3,4-dichlorophenyl)benzene. Canonical SMILES: C1=CC(=C(C(=C1)Cl)Cl)C2=CC(=C(C=C2)Cl)Cl. Density: 1.441g/cm³. Product ID: ACM41464431. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-3, 5-Dichlorophenyl)-2, 3-dihydro-1H-naphtho[1, 8-de][1, 3, 2]diazaborinine | 2-(3-3, 5-Dichlorophenyl)-2, 3-dihydro-1H-naphtho[1, 8-de][1, 3, 2]diazaborinine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1159803-65-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2,3,3a,12b-Tetradehydro Asenapine | 2,3,3a,12b-Tetradehydro Asenapine is a degredation product of Asenapine, a combined serotonin (5HT2) and dopamine (D2) receptor antagonist; structurally related to Mianserin. Antipsychotic. Group: Biochemicals. Alternative Names: 5-Chloro-2-methyl-2H-dibenz[2, 3:6, 7]oxepino[4, 5-c]pyrrole; 5-Chloro-2-methyl-2H-dibenzo[2, 3:6, 7]oxepino[4, 5-c]pyrrole. Grades: Highly Purified. CAS No. 129385-60-0. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C??H??ClNO. US Biological Life Sciences. | Worldwide |
| 2,3,3a,4,5,6-Hexahydro-8-methyl-1H-pyrazino[3,2,1-jk]carbazole monohydrochloride | 2,3,3a,4,5,6-Hexahydro-8-methyl-1H-pyrazino[3,2,1-jk]carbazole monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,3a,4,5,6-hexahydro-8-methyl-1H-pyrazino(3,2,1-jk)carbazole monohydrochloride; 1,10-Trimethylene-8-methyl-1,2,3,4-tetrahydropyrazino-(1,2-a) indolhydrochloride; 2,3,3A,4,5,6-Hexahydro-8-methyl-1H-pyrazino(3,2,1J,K)carbazole hydrochloride; Pyrazidole; P. Product Category: Heterocyclic Organic Compound. CAS No. 16154-78-2. Molecular formula: C15H18N2.HCl. Mole weight: 262.77776;g/mol. Purity: 0.96. IUPACName: 8-Methyl-2,3,3a,4,5,6-hexahydro-1H-pyrazino-[3,2,1-jk]carbazole hydroc. Canonical SMILES: CC1=CC2=C(C=C1)N3CCNC4C3=C2CCC4.Cl. Density: 1.29g/cm³. ECNumber: 240-307-9. Product ID: ACM16154782. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,3a,6,7,7a-Hexahydro-2S,7a-dimethyl-4-hydroxy-indene-1R-(1'-iodo)ethane 4-O-trifluoro methyl sulfonate | 2,3,3a,6,7,7a-Hexahydro-2S,7a-dimethyl-4-hydroxy-indene-1R-(1'-iodo)ethane 4-O-trifluoro methyl sulfonate. Group: Biochemicals. Alternative Names: 1,1,1-Trifluoro-methanesulfonic acid (1R,3aR,7aR)-2,3,3a,6,7,7a-hexahydro-1-[(1S)-2-iodo-1-methylethyl]-7a-methyl-1H-inden-4-yl ester. Grades: Highly Purified. CAS No. 145372-33-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C14H20F3IO3S. US Biological Life Sciences. | Worldwide |
| 2,3,3a,6,7,7a-Hexahydro-2S,7a-dimethyl-4-hydroxy-indene-1R-(1-iodo)ethane 4-O-Trifluoro methyl sulfonate | Intermediate in the preparation of Dihydroxyvitamin D3 and associated metabolites. Group: Biochemicals. Alternative Names: 1,1,1-Trifluoro-methanesulfonic Acid (1R,3aR,7aR)-2,3,3a,6,7,7a-Hexahydro-1-[(1S)-2-iodo-1-methylethyl]-7a-methyl-1H-inden-4-yl Ester. Grades: Highly Purified. CAS No. 145372-33-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2,3,3a,6,7,7a-Hexahydro-5',7a-dimethyl-4-hydroxy-indene-(1R)-1'-pentanoic acid methyl ester 4-O-trifluoromethane sulfonate | 2,3,3a,6,7,7a-Hexahydro-5',7a-dimethyl-4-hydroxy-indene-(1R)-1'-pentanoic acid methyl ester 4-O-trifluoromethane sulfonate. Group: Biochemicals. Alternative Names: (δ R, 1R, 3aR, 7aR) -2, 3, 3a, 6, 7, 7a-Hexahydro-δ , 7a-dimethyl-4-[[ (trifluoromethyl) sulfonyl]oxy]-1H-indene-1-pentanoic acid methyl ester. Grades: Highly Purified. CAS No. 145372-34-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C18H27F3O5S. US Biological Life Sciences. | Worldwide |
| 2,3,3a,6,7,7a-Hexahydro-5,7a-dimethyl-4-hydroxy-indene-(1R)-1-pentanoic Acid Methyl Ester 4-O-Trifluoromethane sulfonate | Intermediate in the preparation of Dihydroxyvitamin D3 and associated metabolites. Group: Biochemicals. Alternative Names: (δ R, 1R, 3aR, 7aR) -2, 3, 3a, 6, 7, 7a-Hexahydro-δ , 7a-dimethyl-4-[[ (trifluoromethyl) sulfonyl]oxy]-1H-indene-1-pentanoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 145372-34-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-(3,3-Diethoxyprop-1-yn-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(3,3-Diethoxyprop-1-yn-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 159087-48-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H23BO4, Molecular Weight: 254.13. US Biological Life Sciences. | Worldwide |
| 2-(3,3-Dimethyl-1-butyn-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(3,3-Dimethyl-1-butyn-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Salt. Product ID: 2-(3,3-dimethylbut-1-ynyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 208.11g/mol. Mole weight: C12H21BO2. B1(OC(C(O1)(C)C)(C)C)C#CC(C)(C)C. InChI=1S/C12H21BO2/c1-10(2, 3)8-9-13-14-11(4, 5)12(6, 7)15-13/h1-7H3. OHUIXIILHRVORA-UHFFFAOYSA-N. |  |
| 2-(3,3-Diphenylpropylamino)-N,N-Diphenylacetamide Hydrochloride | N 20C hydrochloride is a non-competitive NMDA glutamate receptor antagonist. Synonyms: 2-(3,3-Diphenylpropylamino)-N,N-diphenylacetamide hydrochloride. Grades: 98%. CAS No. 928313-94-4. Molecular formula: C29H29ClN2O. Mole weight: 457.01. |  |
| 2-[3-(3-Ethyl-3H-benzothiazol-2-ylidene)isobut-1-enyl]-3-(3-sulfonatopropyl)benzothiazolium | 2-[3-(3-Ethyl-3H-benzothiazol-2-ylidene)isobut-1-enyl]-3-(3-sulfonatopropyl)benzothiazolium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 258-314-0, CID103725, 2-(3-(3-Ethyl-3H-benzothiazol-2-ylidene)isobut-1-enyl)-3-(3-sulphonatopropyl)benzothiazolium, 53035-42-0. Product Category: Heterocyclic Organic Compound. CAS No. 53035-42-0. Molecular formula: C23H24N2O3S3. Mole weight: 472.643260 [g/mol]. Purity: 0.96. IUPACName: 3-[2-[3-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-methylprop-1-enyl]-1,3-benzothiazol-3-ium-3-yl]propane-1-sulfonate. Canonical SMILES: CCN1C2=CC=CC=C2SC1=CC(=CC3=[N+](C4=CC=CC=C4S3)CCCS(=O)(=O)[O-])C. ECNumber: 258-314-0. Product ID: ACM53035420. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,3-Tribromopropenoic acid | 2,3,3-Tribromopropenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propenoic acid, 2,3,3-tribromo-. Product Category: Drinking Water Disinfection Byproducts Standards. CAS No. 71815-46-8. Molecular formula: C3HBr3O2. Mole weight: 308.75. Purity: 95-99%. Product ID: ACM71815468. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,3-Trimethyl-1-(3-sulfonatopropyl)-indolinium-5-sulfonic Acid, Potassium Salt | 2,3,3-Trimethyl-1-(3-sulfonatopropyl)-indolinium-5-sulfonic Acid, Potassium Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 200mg. US Biological Life Sciences. | Worldwide |
| 2,3,3-Trimethyl-1-butene | 2,3,3-Trimethyl-1-butene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Triptene, Heptylene, 1-Butene, 2,3,3-trimethyl-, 2,3,3-Trimethylbut-1-ene, 2,3,3-TRIMETHYL-1-BUTENE, T75698_ALDRICH, NSC73922, MolPort-001-785-647, CID11669, EINECS 209-845-1, T0671, InChI=1/C7H14/c1-6(2)7(3,4)5/h1H2,2-5H, 594-56-9. Product Category: Alkenes. Appearance: CLEAR COLOURLESS LIQUID. CAS No. 594-56-9. Molecular formula: C7H14. Mole weight: 98.19. Purity: 0.96. IUPACName: 2,3,3-trimethylbut-1-ene. Canonical SMILES: CC(=C)C(C)(C)C. Density: 0.706 g/cm³. ECNumber: 209-845-1. Product ID: ACM594569. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,3-Trimethyl-2-norbornyl Isothiocyanic Acid Ester | Intermediate in the preparation of Mecamylamine. Group: Biochemicals. Alternative Names: 2, 3, 3-Trimethylbicyclo[2. 2. 1]hept-2-yl Isothiocyanate; 2-Isothiocyanato-2,3,3-trimethyl-bicyclo[2.2.1]heptane. Grades: Highly Purified. CAS No. 86239-97-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2,3,3-Trimethyl-3H-benzo[e]indole | 2,3,3-Trimethyl-3H-benzo[e]indole. Group: Biochemicals. Alternative Names: TMBI. Grades: Highly Purified. CAS No. 41532-84-7. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C15H15N. US Biological Life Sciences. | Worldwide |
| 2,3,3-Trimethyl-4,5-benzo-3H-indole 99+% (HPLC) | 2,3,3-Trimethyl-4,5-benzo-3H-indole 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 41532-84-7. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2,3,3-Trimethyl-5-carboxyindolenine | Intermediate in the synthesis of cyanine dyes for fluorescence imaging of tumor hypoxia and as contrast agents for near-IR tumor imaging. Group: Biochemicals. Alternative Names: 2,3,3-Trimethyl-3H-indole-5-carboxylic Acid. Grades: Highly Purified. CAS No. 84100-84-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2,3,3-Trimethyl 5-methoxy indolenine | 2,3,3-Trimethyl 5-methoxy indolenine. Group: Biochemicals. Grades: Highly Purified. CAS No. 31241-19-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C12H15NO. US Biological Life Sciences. | Worldwide |
| 2,3,3-Trimethylindolenine | 2,3,3-Trimethylindolenine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,3-Trimethyl-3H-indole. Product Category: Indoles. Appearance: Yellow liquid. CAS No. 1640-39-7. Molecular formula: C11H13N. Mole weight: 159.23. Purity: 98.0%+. Density: 0.992 g/cm³. Product ID: ACM1640397. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,3-Trimethylindolenine | 2,3,3-Trimethylindolenine is an indole derivative used in the preparation of cyanine dye labelleing reagents and other imaging agents. Group: Biochemicals. Alternative Names: 2,3,3-Trimethyl-3H-indole; 2,3,3-Trimethylindole; 3H-2,3,3-Trimethylindole; NSC 65633. Grades: Highly Purified. CAS No. 1640-39-7. Pack Sizes: 50g. US Biological Life Sciences. | Worldwide |
| 2,3,3-Trimethylindolenine-5-sulfonic Acid, Potassium Salt | 2,3,3-Trimethylindolenine-5-sulfonic Acid, Potassium Salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 184351-56-2. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2,3,4,10-Tetrahydro-1H-indolo[2,3-b][1,8]naphthyridin-2-ol | 2,3,4,10-Tetrahydro-1H-indolo[2,3-b][1,8]naphthyridin-2-ol is a derivative of 6, 7, 8, 9-Tetrahydro-7-hydroxy-5-methyl-3-phenyl-pyrido[3, 2:4, 5]imidazo[1, 2-a]pyrimidinium Chloride (H957770), a carcinogen used in the study of intestinal bacteria metabolism. Created through the heat processing of food. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C14H13N3O. US Biological Life Sciences. | Worldwide |
| 2,3,4,2',3',6'-Hexa-O-acetyltrehalose | 2,3,4,2',3',6'-Hexa-O-acetyltrehalose, a paramount ingredient, is widely employed in the biomedical sector due to its prospective therapeutic utility. It exhibits substantial potential in ameliorating diverse ailments such as diabetes, obesity, and metabolic disorders. The remarkable stability and superior bioavailability of this acetylated version of trehalose render it an exemplary contender for formulation augmentation in pharmaceuticals and drug delivery mechanisms. Synonyms: Trehalose hexaacetate. Molecular formula: C12H34O17. Mole weight: 450.39. | |
| 2-[3-[4-(2-Chlorophenyl)piperazin-1-yl]propyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione dihydrochloride | 2-[3-[4-(2-Chlorophenyl)piperazin-1-yl]propyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L1KDL, LS-84641, 1H-Isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-(3-(4-(2-chlorophenyl)-1-piperazinyl)propyl)-, dihydrochloride, 2-[3-[4-(2-chlorophenyl)piperazin-1-yl]propyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione dihydrochloride, 90619-38-8. Product Category: Heterocyclic Organic Compound. CAS No. 90619-38-8. Molecular formula: C21H28Cl3N3O2. Mole weight: 460.825 g/mol. Purity: 0.96. IUPACName: 2-[3-[4-(2-chlorophenyl)piperazin-1-yl]propyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione;dihydrochloride. Canonical SMILES: C1CN(CCN1CCCN2C(=O)C3CC=CCC3C2=O)C4=CC=CC=C4Cl.Cl.Cl. Product ID: ACM90619388. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4,3',4'-Penta-O-acetylsucrose-d6 | 2,3,4,3',4'-Penta-O-acetylsucrose-d6 is an intermediate in the synthesis of Sucralose-d6 (S692502). Sucralose-d6 is a useful isotopically labelled analog of sucralose (S692500) with an isotopic purity of greater than 98% with no D0. Sucralose is a low-calorie artificial sweetener. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C22H26D6O16, Molecular Weight: 558.52. US Biological Life Sciences. | Worldwide |
| 2,3,4,3,4-Penta-O-isovaleryl-sucrose | Cas No. 498552-73-1. | |
| 2-[3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-isoindole-1,3-dione | 2-[3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-isoindole-1,3-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 214360-75-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C21H22BNO4. US Biological Life Sciences. | Worldwide |
| 2-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,4-oxadiazole | 2-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,4-oxadiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1186334-84-8, SureCN1016421, AKOS015960199, 3-(1,3,4-Oxadiazol-2-yl)benzeneboronic acid, pinacol ester, 2-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,4-oxadiazole, 2-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,4-oxadiazole. Product Category: Other. CAS No. 1186334-84-8. Molecular formula: C14H17BN2O3. Mole weight: 272.107380 [g/mol]. Purity: 0.96. IUPACName: 2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,4-oxadiazole. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C3=NN=CO3. Product ID: ACM1186334848. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(1,3,4-OXADIAZOL-2-YL)PHENYLBORONIC ACID. | |
| 2,3,4,4',5-Pentachlorobiphenyl | 2,3,4,4',5-Pentachlorobiphenyl is a toxic organic pollutant. Group: Biochemicals. Grades: Highly Purified. CAS No. 74472-37-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H5Cl5, Molecular Weight: 326.43. US Biological Life Sciences. | Worldwide |
| 2,3,4,4',5-Pentachlorobiphenyl | 2,3,4,4',5-Pentachlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-Biphenyl, 2,3,4,4',5-pentachloro-. Product Category: Heterocyclic Organic Compound. CAS No. 74472-37-0. Molecular formula: C12H5Cl5. Mole weight: 326.4. Purity: 0.96. IUPACName: 1,2,3,4-tetrachloro-5-(4-chlorophenyl)benzene. Canonical SMILES: C1=CC(=CC=C1C2=CC(=C(C(=C2Cl)Cl)Cl)Cl)Cl. Density: 1.522 g/cm³. Product ID: ACM74472370. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3',4,4',5-Pentachlorobiphenyl | 2,3',4,4',5-Pentachlorobiphenyl is a polychlorinated biphenyl (PCB) found in air, soil, mammals, and marine animals. Group: Biochemicals. Grades: Highly Purified. CAS No. 31508-00-6. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H5Cl5, Molecular Weight: 326.43. US Biological Life Sciences. | Worldwide |
| 2',3',4,4',5-Pentachlorobiphenyl | 2',3',4,4',5-Pentachlorobiphenyl is a toxic organic pollutant. Group: Biochemicals. Grades: Highly Purified. CAS No. 32598-14-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H5Cl5, Molecular Weight: 326.43. US Biological Life Sciences. | Worldwide |
| 2,3,4,4a,5,6,7,8-Octahydro-4,4a-dimethyl-6-(1-methylethylidene)-2-naphthyl acetate | 2,3,4,4a,5,6,7,8-Octahydro-4,4a-dimethyl-6-(1-methylethylidene)-2-naphthyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 254-657-5, 2,3,4,4a,5,6,7,8-Octahydro-4,4a-dimethyl-6-(1-methylethylidene)-2-naphthyl acetate, 39850-93-6. Product Category: Heterocyclic Organic Compound. CAS No. 39850-93-6. Molecular formula: C17H26O2. Mole weight: 262.387140 [g/mol]. Purity: 0.96. IUPACName: (4,4a-dimethyl-6-propan-2-ylidene-2,3,4,5,7,8-hexahydronaphthalen-2-yl) acetate. Canonical SMILES: CC1CC(C=C2C1(CC(=C(C)C)CC2)C)OC(=O)C. Density: 1g/cm³. ECNumber: 254-657-5. Product ID: ACM39850936. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-?[3-?[4-? (4-?Chlorophenyl) ?-?1-?piperazinyl]?propyl]?-1, ?2, ?4-triazolo[4, ?3-?a]?pyridin-?3 (2H) ?-?one Hydrochloride | 2-?[3-?[4-? (4-?Chlorophenyl) ?-?1-?piperazinyl]?propyl]?-1, ?2, ?4-triazolo[4, ?3-?a]?pyridin-?3 (2H) ?-?one Hydrochloride is a related compound of Trazodone (T718500), which is an antidepressant. Group: Biochemicals. Grades: Highly Purified. CAS No. 1263278-77-8. Pack Sizes: 25mg, 250mg. Molecular Formula: C19H23Cl2N5O, Molecular Weight: 408.32. US Biological Life Sciences. | Worldwide |
| 2, 3, 4, 4-Tetrachloro-3- (dichloromethyl) butanoic Acid Methyl Ester | 2, 3, 4, 4-Tetrachloro-3- (dichloromethyl) butanoic Acid Methyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 97055-35-1. Pack Sizes: 50mg. Molecular Formula: C6H6Cl6O2, Molecular Weight: 322.83. US Biological Life Sciences. | Worldwide |
| 2,3',4,4'-Tetrahydroxybenzophenone | 2,3',4,4'-Tetrahydroxybenzophenone. Group: Monomerspolymers. CAS No. 61445-50-9. Product ID: (2,4-dihydroxyphenyl)-(3,4-dihydroxyphenyl)methanone. Molecular formula: 246.21g/mol. Mole weight: C13H10O5. C1=CC (=C (C=C1C (=O)C2=C (C=C (C=C2)O)O)O)O. InChI=1S/C13H10O5/c14-8-2-3-9 (11 (16)6-8)13 (18)7-1-4-10 (15)12 (17)5-7/h1-6, 14-17H. UQQYIAVMUUJWGX-UHFFFAOYSA-N. | |
| 2,3',4,4'-Tetrahydroxybenzophenone, ≥90% | 2,3',4,4'-Tetrahydroxybenzophenone, ≥90%. Group: Monomers. CAS No. 61445-50-9. Product ID: (2,4-dihydroxyphenyl)-(3,4-dihydroxyphenyl)methanone. Molecular formula: 246.21g/mol. Mole weight: C13H10O5. C1=CC (=C (C=C1C (=O)C2=C (C=C (C=C2)O)O)O)O. InChI=1S/C13H10O5/c14-8-2-3-9 (11 (16)6-8)13 (18)7-1-4-10 (15)12 (17)5-7/h1-6, 14-17H. UQQYIAVMUUJWGX-UHFFFAOYSA-N. | |
| 2,3,4,4-Tetramethylcyclopent-2-enone | 2,3,4,4-Tetramethylcyclopent-2-enone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4,4-TETRAMETHYLCYCLOPENT-2-ENONE, 30434-70-9, AmbkkkkK497, SureCN1537019, AGN-PC-003RB7, CTK4G5199, 2-Cyclopenten-1-one, tetramethyl-, AKOS006329986, AG-F-00275, 2,3,4,4-tetramethyl-cyclopent-2-en-1-one, S14-2904. Product Category: Heterocyclic Organic Compound. CAS No. 30434-70-9. Molecular formula: C9H14O. Mole weight: 138,21. Purity: 0.96. IUPACName: 2,3,4,4-tetramethylcyclopent-2-en-1-one. Product ID: ACM30434709. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4,5,6,7,8,8-Octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methano-1H-inden-1-ol (Mixture of Diastereomers) | 2,3,4,5,6,7,8,8-Octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methano-1H-inden-1-ol (Mixture of Diastereomers) is an intermediate in synthesizing (±)-Oxychlordane (O870575), a persistent organic pollutant that has been found on plants and animals. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C10H6Cl8O. US Biological Life Sciences. | Worldwide |
| 2,3,4,5,6,7,8,8-Octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methano-1H-inden-1-ol O-Tosylate | 2,3,4,5,6,7,8,8-Octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methano-1H-inden-1-ol O-Tosylate is an intermediate in synthesizing (±)-Oxychlordane (O870575), which is a persistent organic pollutant that has been found on plants and animals. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C17H12Cl8O3S. US Biological Life Sciences. | Worldwide |
| 2,3,4,5,6,7,8,9-Octachlorodecane | 2,3,4,5,6,7,8,9-Octachlorodecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CP-9;2,3,4,5,6,7,8,9-OCTACHLORODECANE. Product Category: Heterocyclic Organic Compound. CAS No. 214327-66-9. Molecular formula: C10H14Cl8. Mole weight: 417.84. Product ID: ACM214327669. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3:4,5:6,7-Tri-O-isopropylidene-D-glycero-D-ido-heptonic acid methyl ester | 2,3:4,5:6,7-Tri-O-isopropylidene-D-glycero-D-ido-heptonic acid methyl ester is a versatile compound used in biomedicine for various applications. This compound exhibits promising therapeutic effects, making it a valuable tool in drug discovery and development within the biomedical industry. Molecular formula: C17H28O8. Mole weight: 360.40. | |
| 2,3,4,5,6-Pentabromoaniline | 2,3,4,5,6-Pentabromoaniline is used as a reagent to synthesize polybrominated phenyls, compounds that act as fire retardants. Group: Biochemicals. Grades: Highly Purified. CAS No. 13665-98-0. Pack Sizes: 100mg, 1g. Molecular Formula: C6H2Br5N, Molecular Weight: 487.61. US Biological Life Sciences. | Worldwide |
| 2,3,4,5,6-Pentabromobenzyl alcohol | 2,3,4,5,6-Pentabromobenzyl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentabromobenzyl alcohol. Product Category: Alcohols. Appearance: white to light yellow crystalline powder. CAS No. 79415-41-1. Molecular formula: C7H3Br5O. Mole weight: 502.62. Purity: 98%+. IUPACName: (2,3,4,5,6-Pentabromophenyl)methanol. Canonical SMILES: C(C1=C(C(=C(C(=C1Br)Br)Br)Br)Br)O. Density: 2.6939 g/cm3. Product ID: ACM79415411-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4,5,6-Pentabromobenzyl Alcohol | 2,3,4,5,6-Pentabromobenzyl Alcohol is used in the synthesis of precursor flame suppressing polymers. Group: Biochemicals. Grades: Highly Purified. CAS No. 79415-41-1. Pack Sizes: 100mg, 500mg. Molecular Formula: C7H3Br5O, Molecular Weight: 502.62. US Biological Life Sciences. | Worldwide |
| 2,3,4,5,6-Pentabromophenol | 2,3,4,5,6-Pentabromophenol is used in the synthesis of alkyltrichlorosilane surface modifiers for biomedical applications. Also used in the synthesis of flame retardant polymers. Group: Biochemicals. Alternative Names: Pentabromophenol; 2,3,4,5,6-Pentabromophenol; Bromophenasic Acid; Flammex 5BP; NSC 5717; Pentabromophenol; Perbromophenol. Grades: Highly Purified. CAS No. 608-71-9. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 2,3,4,5,6-Pentabromostyrene | 2,3,4,5,6-Pentabromostyrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4,5,6-pentabromostyrene;2,3,4,5,6-Pentabromo-1-vinylbenzene;Einecs 258-359-6;1,2,3,4,5-pentabroMo-6-ethenylbenzene;PentabroMostyrene. Product Category: Heterocyclic Organic Compound. CAS No. 53097-59-9. Molecular formula: C8H3Br5. Mole weight: 498.62942. Product ID: ACM53097599. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4,5,6-Pentabromotoluene | 2,3,4,5,6-Pentabromotoluene is a brominated flame retardant. It is considered as an air pollutant. Group: Biochemicals. Grades: Highly Purified. CAS No. 87-83-2. Pack Sizes: 10g, 50g. Molecular Formula: C7H3Br5. US Biological Life Sciences. | Worldwide |
| 2,3,4,5,6-Pentabromotoluene | Pentabromotoluene is a colorless powder. Insoluble in water. (NTP, 1992). Group: Plastic additivespolymerization additives. Alternative Names: Pentabromotoluene. CAS No. 87-83-2. Product ID: 1,2,3,4,5-Pentabromo-6-methylbenzene. Molecular formula: 486.62. Mole weight: C7H3Br5. CC1=C(C(=C(C(=C1Br)Br)Br)Br)Br. InChI=1S/C7H3Br5/c1-2-3 (8)5 (10)7 (12)6 (11)4 (2)9/h1H3. OZHJEQVYCBTHJT-UHFFFAOYSA-N. 98%+. | |
| 2,3,4,5,6-Pentabromotoluene-13C6 | 2,3,4,5,6-Pentabromotoluene-13C6 is the labeled analogous of 2,3,4,5,6-Pentabromotoluene (P237880) which is a brominated flame retardant. It is considered as an air pollutant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C13C6H3Br5, Molecular Weight: 492.57. US Biological Life Sciences. | Worldwide |
| 2,3,4,5,6-Pentachloroanisole | 2,3,4,5,6-Pentachloroanisole is a pesticide. One of the new POPs under the Stockholm Convention. Group: Biochemicals. Grades: Highly Purified. CAS No. 1825-21-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H3Cl5O. US Biological Life Sciences. | Worldwide |
| 2, 3, 4, 5, 6-Pentachloro Benzene amine | 2, 3, 4, 5, 6-Pentachloro Benzene amine. Group: Biochemicals. Alternative Names: NSC 49579; PCA; Pentachloroamino Benzene ; Pentachloroaniline; 2,3,4,5,6-Pentachloroaniline. Grades: Highly Purified. CAS No. 527-20-8. Pack Sizes: 10g. Molecular Formula: C6H2Cl5N, Molecular Weight: 265.35. US Biological Life Sciences. | Worldwide |
| 2, 3, 4, 5, 6-Pentachloro Benzene amine-13C6 | 2, 3, 4, 5, 6-Pentachloro Benzene amine-13C6. Group: Biochemicals. Alternative Names: NSC 49579-13C6; PCA; Pentachloroamino Benzene -13C6; Pentachloroaniline-13C6; 2,3,4,5,6-Pentachloroaniline-13C6. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: 13C6H2Cl5N, Molecular Weight: 271.31. US Biological Life Sciences. | Worldwide |
| 2, 3, 4, 5, 6-Pentachlorobenzonitri le | 2, 3, 4, 5, 6-Pentachlorobenzonitri le. Group: Biochemicals. Alternative Names: Pentachlorobenzonitri le; Pentachlorocyano Benzene ; Perchlorobenzonitrile. Grades: Highly Purified. CAS No. 20925-85-3. Pack Sizes: 5g. Molecular Formula: C7Cl5N, Molecular Weight: 272.85. US Biological Life Sciences. | Worldwide |
| 2, 3, 4, 5, 6-Pentachlorobenzonitri le 98+% (GC) | 2, 3, 4, 5, 6-Pentachlorobenzonitri le 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2,3,4,5,6-Pentachloro(trifluoromethyl)benzene | 2,3,4,5,6-Pentachloro(trifluoromethyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 384-83-8, AGN-PC-001EW6, CTK4I0042, Benzene, pentachloro(trifluoromethyl)-, AG-F-35727, U649, 2,3,4,5,6-Pentachloro(trifluoromethyl)benzene, A824172, 1,2,3,4,5-pentachloro-6-(trifluoromethyl)benzene, Benzene,1,2,3,4,5-pentachloro-6-(trifluoromethyl)-, 1,2,3,4,5-PENTACHLORO-6-TRIFLUOROMETHYL-BENZENE, 1,2,3,4,5-pentakis(chloranyl)-6-(trifluoromethyl)benzene, Benzene,pentachloro(trifluoromethyl)- (9CI); Toluene, 2,3,4,5,6-pentachloro-a,a,a-trifluoro- (6CI,7CI,8CI); 2,3,4,5,6-Pentachloro-1-(trifluoromethyl)benzene;Pentachlorobenzotrifluoride. Product Category: Heterocyclic Organic Compound. CAS No. 384-83-8. Molecular formula: C7Cl5F3. Mole weight: 318.34. Purity: 0.96. IUPACName: 1,2,3,4,5-pentachloro-6-(trifluoromethyl)benzene. Canonical SMILES: C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)C(F)(F)F. Density: 1.742 g/cm³. Product ID: ACM384838. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4,5,6-Pentafluoro(allylbenzene) | 2,3,4,5,6-Pentafluoro(allylbenzene). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Allylpentafluorobenzene. Product Category: Allyl Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 1736-60-3. Molecular formula: C9H5F5. Mole weight: 208.13 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-1736603A. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4,5,6-Pentafluoroaniline | 2,3,4,5,6-Pentafluoroaniline. Uses: Designed for use in research and industrial production. Product Category: Aryl Fluorinated Building Blocks. CAS No. 771-60-8. Mole weight: 183.08. Product ID: ACM771608. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4,5,6-Pentafluorobenzaldehyde | 2,3,4,5,6-Pentafluorobenzaldehyde. Uses: Designed for use in research and industrial production. Product Category: Aryl Fluorinated Building Blocks. CAS No. 653-37-2. Molecular formula: C7HF5O. Mole weight: 196.07. Product ID: ACM653372. Alfa Chemistry ISO 9001:2015 Certified. | |
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