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| Product | Description | |
|---|---|---|
| p-Xylene | p-Xylene is a colorless organic solvent. It is used in the production of benzoic, isophthalic and tetraphillic acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 106-42-3. Pack Sizes: 250ml, 500ml. Molecular Formula: C8H10, Molecular Weight: 106.16. US Biological Life Sciences. |  Worldwide |
| p-Xylene-2,3,5,6-d4 | p-Xylene-2,3,5,6-d4. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Dimethyl(benzene-d4);P-XYLENE-2,3,5,6-D4;P-XYLENE-D4;P-XYLENE-D4 (RING-D4);P-XYLENE-2,3,5,6-D4, 98 ATOM % D;1,4-dimethylbenzene-2,3,5,6-d4;p-xylene-d4(phenyl-d4);p-Xylene-(phenyl-d4). Product Category: Heterocyclic Organic Compound. CAS No. 16034-43-8. Molecular formula: C8H6D4. Mole weight: 110.19. Density: 0.899g/mL at 25°C. Product ID: ACM16034438. Alfa Chemistry ISO 9001:2015 Certified. |  |
| p-Xylene glycoldimethyl ether | p-Xylene glycoldimethyl ether. Group: Biochemicals. Alternative Names: PDMXE. Grades: Highly Purified. CAS No. 6770-38-3. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C10H14O2. US Biological Life Sciences. | Worldwide |
| 2,5-Bis(4-Bromophenyl)-p-xylene | 2,5-Bis(4-Bromophenyl)-p-xylene. Group: Biochemicals. Grades: Highly Purified. CAS No. 853234-55-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C20H16Br2, Molecular Weight: 416.15. US Biological Life Sciences. | Worldwide |
| α, α, α', α'-Tetra(1-pyrazolyl)-p-xylene | α, α, α', α'-Tetra(1-pyrazolyl)-p-xylene. Group: Nitrogen-containing mof ligand-multiple nitrogen-containing mof ligand. Alternative Names: Bis[bis(1H-pyrazol-1-yl)methyl]benzene. CAS No. 850016-49-8. Molecular formula: 370.41. Mole weight: C20H18N8. 97%. |  |
| Poly(p-xylene tetrahydrothiophenium | Poly(p-xylene tetrahydrothiophenium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: POLY(P-XYLENE TETRAHYDROTHIOPHENIUM;POLY(P-XYLENE TETRAHYDROTHIOPHENIUM CHLO;poly(p-xylene tetrahydrothiophenium chloride) solution. Product Category: Heterocyclic Organic Compound. Appearance: film. CAS No. 698999-05-2. Molecular formula: (C12H15ClS)n. Mole weight: 0. Density: 1.01g/mL at25°C. Product ID: ACM698999052. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Benzenedimethanethiol | 1,4-Benzenedimethanethiol. Group: Self-assembly materials. Alternative Names: 1,4-Benzenebis(methanethiol); 4-(Sulfanylmethyl)benzyl hydrosulfide; alpha,alpha-p-Xylenedithiol; p-Xylene-alpha,alpha-dithiol; 1,4-BIS(MERCAPTOMETHYL)BENZENE; 1,4-BENZENEDIMETHANETHIOL; ALPHA,ALPHA-DIMERCAPTO-P-XYLENE; P-XYLYLENEDITHIOL. CAS No. 105-09-9. Product ID: [4- (sulfanylmethyl)phenyl]methanethiol. Molecular formula: 170.3g/mol. Mole weight: C8H10S2. C1=CC(=CC=C1CS)CS. InChI=1S/C8H10S2/c9-5-7-1-2-8 (6-10)4-3-7/h1-4, 9-10H, 5-6H2. IYPNRTQAOXLCQW-UHFFFAOYSA-N. MP 117-119deg. | |
| 1,4-Bis[(1H-imidazol-1-yl)methyl]benzene | 1,4-Bis[(1H-imidazol-1-yl)methyl]benzene. Group: Metal organic frameworks (mofs). Alternative Names: α,α'-Bis[(1-imidazolyl)methyl]-p-xylene. CAS No. 56643-83-5. Product ID: 1-[[4-(imidazol-1-ylmethyl)phenyl]methyl]imidazole. Molecular formula: 238.29. Mole weight: C14H14N4. C1=CC(=CC=C1CN2C=CN=C2)CN3C=CN=C3. InChI=1S/C14H14N4/c1-2-14 (10-18-8-6-16-12-18)4-3-13 (1)9-17-7-5-15-11-17/h1-8, 11-12H, 9-10H2. NKUFFYFOBGGDTP-UHFFFAOYSA-N. >98.0%(GC). | |
| 1,4-Bis(aminomethyl)benzene | 1,4-Bis(aminomethyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-BIS(AMINOMETHYL)-BENZENE;1,4-BIS(AMINOMETHYL)XYLENE;ALPHA,ALPHA-DIAMINO-P-XYLENE;P-XYLYLENEDIAMINE;P-XYLYLENE-ALPHA,ALPHA-DIAMINE;P-XYLENE DIAMINE;RARECHEM AL BW 0024;1,4-Benzenedimethanamine. Product Category: Polymer/Macromolecule. CAS No. 539-48-0. Molecular formula: C8H12N2. Mole weight: 136.19. Product ID: ACM539480. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 4-Di (hydroxymethyl)benzene-d4 | 1, 4-Di (hydroxymethyl)benzene-d4. Group: Biochemicals. Alternative Names: 1,4-Benzenedimethanol-d4; 1, 4-Bis (hydroxymethyl)benzene-d4; 1,4-Dimethylolbenzene-d4; 1,4-Xylylene-d4 Glycol; 4- (Hydroxymethyl) benzenemethanol-d4; 4-(Hydroxymethyl)benzyl-d4 Alcohol; Terephthalyl-d4 Alcohol; p-(Hydroxymethyl)benzyl-d4 Alcohol; p-Xylylene-α,α'-diol-d4; p-Xylylenediol-d4; α,α'-Dihydroxy-p-xylene-d4; α,α'-p-Xylenediol-d4; NSC 5097-d4. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2,5-Dimethylbenzene-1-sulfonic acid 2-hydrate | 2,5-Dimethylbenzene-1-sulfonic acid 2-hydrate. Group: other glass and ceramic materials. Alternative Names: 2,5-DIMETHYLBENZENE-1-SULFONIC ACID DIHYDRATE; P-XYLENE-2-SULFONIC ACID DIHYDRATE; 2,5-dimethylbenzene-1-sulphonic acid dihydrate; Benzenesulfonic acid, 2,5-dimethyl-, dihydrate; 1,4-XYLENE-2-SULFONIC ACID DIHYDRATE; 1,4-Dimethylbenzene-2-sulfonic acid dihydr. CAS No. 66905-17-7. Product ID: 2,5-dimethylbenzenesulfonic acid; dihydrate. Molecular formula: 222.26g/mol. Mole weight: C8H14O5S. CC1=CC(=C(C=C1)C)S(=O)(=O)O.O.O. InChI=1S/C8H10O3S. 2H2O/c1-6-3-4-7(2)8(5-6)12(9, 10)11; ; /h3-5H, 1-2H3, (H, 9, 10, 11); 2*1H2. JTZNHHUWLGOSQL-UHFFFAOYSA-N. | |
| 2,5-Dimethylhydroquinone | Synonyms: 1,4-Benzenediol, 2,5-dimethyl-; 2,5-Dimethyl-1,4-benzenediol; Hydroquinone, 2,5-dimethyl-; 1,4-Dihydroxy-2,5-dimethylbenzene; 2,5-Dimethyl-1,4-dihydroxybenzene; 2,5-Dimethyl-1,4-hydroquinone; 2,5-Dimethyl-p-benzenediol; 2,5-Dimethyl-p-benzohydroquinone; 2,5-Dimethyl-p-hydroquinone; 2,5-Xylohydroquinone; DMBQ(H); Hydrophloron; NSC 401090; p-Xylene-2,5-diol. Grades: ≥95%. CAS No. 615-90-7. Molecular formula: C8H10O2. Mole weight: 138.16. |  |
| 2,5-Dimethylphenylboronic acid | 2,5-Dimethylphenylboronic acid. Group: Salt. Alternative Names: P-XYLENE-2-BORONIC ACID; RARECHEM AH PB 0089; RARECHEM AH PB 0196; CHEMBRDG-BB 4003297; AKOS BRN-0086; AKOS BRN-0066; 2,5-DIMETHYLPHENYLBORONIC ACID; 2,5-DIMETHYLBENZENEBORONIC ACID. CAS No. 85199-06-0. Product ID: (2,5-dimethylphenyl)boronic acid. Molecular formula: 149.98. Mole weight: C8< / sub>H11< / sub>BO2< / sub>. B(C1=C(C=CC(=C1)C)C)(O)O. OOMZKLJLVGQZGV-UHFFFAOYSA-N. 98%. | |
| 4-Methylbenzyl mercaptan | 4-Methylbenzyl mercaptan. Group: Self assembly and contact printing materials. Alternative Names: p-Xylene-alpha-thiol, Benzenemethanethiol, 4-methyl-, NSC79870, CID78252, EINECS 224-796-6, ZINC04282632, BBV-059063, 4498-99-1. CAS No. 4498-99-1. Product ID: (4-methylphenyl)methanethiol. Molecular formula: 138.23. Mole weight: C8H10S. CC1=CC=C(C=C1)CS. AGFYZLVFPSGUIX-UHFFFAOYSA-N. 96%. | |
| a,a'-Paraxylyl bismethane thiosulfonate | a,a'-Paraxylyl bismethane thiosulfonate. Group: Biochemicals. Alternative Names: Thio-methanesulfonic acid S,S'-p-phenylenedimethylene ester; p-Xylene-a,a'-dithiol dimethanesulfonate. Grades: Highly Purified. CAS No. 3948-46-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H14O4S4. US Biological Life Sciences. | Worldwide |
| Benzene,1,2,4,5-tetrabromo-3,6-dimethyl- | Benzene,1,2,4,5-tetrabromo-3,6-dimethyl-. Group: Plastic additives. Alternative Names: Tetrabromo-p-xylene, p-TBX, 2,3,5,6-Tetrabromo-p-xylene, Tetrabromo-p-xylen [Czech], 1,4-Dimethyltetrabromobenzene, 277096_ALDRICH, EINECS 245-688-5, 1,4-Bis(dibrommethyl)benzen [Czech], Benzene, 1,2,4,5-tetrabromo-3,6-dimethyl-, BRN 2097341, LS-32164, p-Xylene, 2,3,5,6-tetrabromo- (6CI,8CI), p-Xylene, alpha,alpha,alpha,alpha-tetrabromo-, ST5408931, Benzene, 1,2,4,5-tetrabormo-3,6-dimethyl-, 1,2,4,5-TETRABROMO-3,6-DIMETHYLBENZENE, 3-05-00-00860 (Beilstein Handbook Reference), Benzene, 1,2,4,5-tetrabormo-3,6-dimethyl- (9CI), InChI=1/C8H6Br4/c1-3-5 (9)7 (11)4 (2)8 (12)6 (3)10/h1-2H, 23488-38-2. CAS No. 23488-38-2. Product ID: 1,2,4,5-tetrabromo-3,6-dimethylbenzene. Molecular formula: 421.78. Mole weight: C8H6 Br4. CC1=C(C(=C(C(=C1Br)Br)C)Br)Br. RXKOKVQKECXYOT-UHFFFAOYSA-N. 98%. | |
| Cesium carbonate | Caesium carbonate or cesium carbonate is a white crystalline solid compound. Caesium carbonate has a high solubility in polar solvents such as water, alcohol and DMF. Its solubility is higher in organic solvents compared to other carbonates like potassium and sodium carbonates, although it remains quite insoluble in other organic solvents such as toluene, p-xylene, and chlorobenzene. This compound is used in organic synthesis as a base. It also appears to have applications in energy conversion. Uses: Cesium carbonate (cs2co3) is used in the beer-brewing industry to make the "head" of beer foamier. it is also used in glassmaking and to enhance the taste of mineral water. Group: Electrolytessubstrates and electrode materials. Alternative Names: Carbonic acid dicesium. CAS No. 534-17-8. Pack Sizes: 10, 50 g in poly bottle. Product ID: Dicesium; carbonate. Molecular formula: 325.82. Mole weight: CCs2O3. C(=O)([O-])[O-].[Cs+].[Cs+]. InChI=1S/CH2O3.2Cs/c2-1(3)4;/h(H2, 2, 3, 4);/q;2*+1/p-2. FJDQFPXHSGXQBY-UHFFFAOYSA-L. 99%+. | |
| Cesium carbonate | Caesium carbonate or cesium carbonate is a white crystalline solid compound. Caesium carbonate has a high solubility in polar solvents such as water, alcohol and DMF. Its solubility is higher in organic solvents compared to other carbonates like potassium and sodium carbonates, although it remains quite insoluble in other organic solvents such as toluene, p-xylene, and chlorobenzene. This compound is used in organic synthesis as a base. It also appears to have applications in energy conversion. Uses: Cesium carbonate (cs2co3) is used in the beer-brewing industry to make the "head" of beer foamier. it is also used in glassmaking and to enhance the taste of mineral water. Synonyms: Dicesium carbonate. Grades: ≥ 99.5% (Assay). CAS No. 534-17-8. Molecular formula: Cs2CO3. Mole weight: 325.82. | |
| cis-1,2-dihydroxy-4-methylcyclohexa-3,5-diene-1-carboxylate dehydrogenase | Involved in the p-xylene degradation pathway in bacteria. Group: Enzymes. Enzyme Commission Number: EC 1.3.1.67. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1335; cis-1,2-dihydroxy-4-methylcyclohexa-3,5-diene-1-carboxylate dehydrogenase; EC 1.3.1.67. Cat No: EXWM-1335. |  |
| o-Xylene | o-Xylene is largely used in the production of phthalic anhydride, and is generally extracted by distillation from a mixed xylene stream in a plant primarily designed for p-xylene production. Group: Biochemicals. Grades: Highly Purified. CAS No. 95-47-6. Pack Sizes: 250ml, 510ml. Molecular Formula: C8H10. US Biological Life Sciences. | Worldwide |
| Phenol,4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[2,5-dimethyl- | Phenol,4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[2,5-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Xylenol Blue, Xylenol Blue, p-Xylenesulfonephthalein, p-Xylenolsulfophthalein, p-Xylenolsulfonphthalein, p-Xylenolsulfonephthalein, NSC10471, EINECS 204-736-5, NSC 10471, AIDS030504, AIDS-030504, LS-701, ZINC04416670, 1,4-Dimethyl-5-hydroxybenzenesulfonphthalein, NCGC00091153-01, ST5308297, 125-31-5, 2,5-Xylenol, 4,4-(3H-2,1-benzoxathiol-3-ylidene)di-, S,S-dioxide, 4,4-(3H-2,1-Benzoxathiol-3-ylidene)bis(2,5-dimethylphenol) S,S-dioxide, Phenol, 4,4-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis(2,5-dimethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 125-31-5. Molecular formula: C23H22O5S. Mole weight: 410.4828. Purity: 0.96. IUPACName: 4-[3-(4-hydroxy-2,5-dimethylphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]-2,5-dimethylphenol. Canonical SMILES: CC1=CC(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C=C4C)O)C)C)O. Density: 1.346 g/cm³. ECNumber: 204-736-5. Product ID: ACM125315. Alfa Chemistry ISO 9001:2015 Certified. | |
| P-Toluic Acid | p-Toluic acid (4-methylbenzoic acid) is a substituted benzoic acid with the formula CH3C6H4COOH. It is an intermediate in some industrial processes for the oxidation of p-xylene to terephthalic acid which is used in the manufacture of polyethylene terephthalate. It is a white crystalline solid that is practically insoluble in water, but soluble in acetone. Group: Liquid crystal (lc) building blocks. Alternative Names: 4-Methylbenzoic Acid. CAS No. 99-94-5. Product ID: 4-methylbenzoic acid. Molecular formula: 136.15. Mole weight: C8H8O2. CC1=CC=C(C=C1)C(=O)O. InChI=1S/C8H8O2/c1-6-2-4-7 (5-3-6)8 (9)10/h2-5H, 1H3, (H, 9, 10). LPNBBFKOUUSUDB-UHFFFAOYSA-N. 99%. | |
| p-Xsc | p-Xsc. Uses: Designed for use in research and industrial production. Additional or Alternative Names: P-XSC;P-XYLENESELENOCYANATE;1,4-PHENYLENEBIS(METHYLENE)SELENOCYANATE;phenylenebis(methylene)selenocyanate;selenocyanicacid,1,4-phenylenebis(methylene)ester;Brn 3283843;Ccris 6548. Product Category: Heterocyclic Organic Compound. Appearance: Dark amber liquid. CAS No. 85539-83-9. Molecular formula: C10H8N2Se2. Mole weight: 314.1. Purity: 0.96. IUPACName: [4-(selenocyanatomethyl)phenyl]methyl selenocyanate. Canonical SMILES: C1=CC(=CC=C1C[Se]C#N)C[Se]C#N. Density: g/cm³. Product ID: ACM85539839. Alfa Chemistry ISO 9001:2015 Certified. Categories: P scale (Babylon 5). | |
| p-Xylylene-bis-(triphenylphosphonium bromide) | p-Xylylene-bis-(triphenylphosphonium bromide). Uses: Designed for use in research and industrial production. Additional or Alternative Names: P-XYLENE-BIS(TRIPHENYLPHOSPHONIUM BROMIDE);P-XYLYLENEBIS(TRIPHENYLPHOSPHONIUM BROMIDE);RARECHEM FH 1W 0055;p-Xylylenebis(triphenylphosphonium bromide),96%. Product Category: Heterocyclic Organic Compound. CAS No. 10273-74-2. Molecular formula: C44H38Br2P2. Mole weight: 788.54. Product ID: ACM10273742. Alfa Chemistry ISO 9001:2015 Certified. Categories: 40817-03-6. | |
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