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| Product | Description | |
|---|---|---|
| 2-Nitro-p-xylylene glycol | 2-Nitro-p-xylylene glycol. Group: Monomerspolymers. Alternative Names: 2-Nitro-p-xylylene Glycol, EINECS 245-503-8, MolPort-003-911-185, CID90035, 2-Nitro-p-xylene-alpha,alpha-diol, N0519, 23222-97-1. CAS No. 23222-97-1. Product ID: [4-(hydroxymethyl)-3-nitrophenyl]methanol. Molecular formula: 183.161 g/mol. Mole weight: C8H9NO4. C1=CC(=C(C=C1CO)[N+](=O)[O-])CO. KWVHOBYJXDKIPL-UHFFFAOYSA-N. >95.0%(GC). |  |
| 2-Nitro-p-xylylene Glycol, ≥95% | 2-Nitro-p-xylylene Glycol, ≥95%. Group: Monomers. CAS No. 23222-97-1. Product ID: [4-(hydroxymethyl)-3-nitrophenyl]methanol. Molecular formula: 183.16g/mol. Mole weight: C8H9NO4. C1=CC(=C(C=C1CO)[N+](=O)[O-])CO. InChI=1S/C8H9NO4/c10-4-6-1-2-7 (5-11)8 (3-6)9 (12)13/h1-3, 10-11H, 4-5H2. KWVHOBYJXDKIPL-UHFFFAOYSA-N. | |
| 4,5-Dimethyl-o-xylylenedithiol, 96% | 4,5-Dimethyl-o-xylylenedithiol, 96%. Group: Monomers. CAS No. 10230-61-2. Product ID: [4,5-dimethyl-2-(sulfanylmethyl)phenyl]methanethiol. Molecular formula: 198.4g/mol. Mole weight: C10H14S2. CC1=CC(=C(C=C1C)CS)CS. InChI=1S/C10H14S2/c1-7-3-9 (5-11)10 (6-12)4-8 (7)2/h3-4, 11-12H, 5-6H2, 1-2H3. NNGQXIUDFKIVKI-UHFFFAOYSA-N. | |
| m-Xylylenediamine | M-xylene-alpha,alpha'-diamine is a colorless liquid with an amine smell. Mp: 14.1°C; bp: 273°C. Water soluble.;Liquid;COLOURLESS LIQUID.;Colorless liquid with an amine-like odor.;Colorless liquid. Group: Monomerspolymers. CAS No. 1477-55-0. Product ID: [3-(aminomethyl)phenyl]methanamine. Molecular formula: 136.19g/mol. Mole weight: C8H12N2;C6H4(CH2NH2)2;C8H12N2. C1=CC(=CC(=C1)CN)CN. InChI=1S/C8H12N2/c9-5-7-2-1-3-8 (4-7)6-10/h1-4H, 5-6, 9-10H2. FDLQZKYLHJJBHD-UHFFFAOYSA-N. 99%. | |
| m-Xylylenediamine | m-Xylylenediamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1477-55-0. Pack Sizes: 50g, 100g. US Biological Life Sciences. |  Worldwide |
| m-Xylylenediamine/acrylonitrile adduct | m-Xylylenediamine/acrylonitrile adduct. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3(or4)-Benzenedimethanamine,acrylonitrilereactionproducts;Benzenedimethanamine,N-(2-cyanoethyl)derivs.;M-XYLYLENEDIAMINE/ACRYLONITRILE ADDUCT. Product Category: Polymer/Macromolecule. CAS No. 73050-11-0. Molecular formula: C11H15N3. Mole weight: 189.26. Product ID: ACM73050110. Alfa Chemistry ISO 9001:2015 Certified. |  |
| m-Xylylene diisocyanate | m-Xylylene diisocyanate. Group: Monomerspolymers. CAS No. 3634-83-1. Product ID: 1,3-bis(isocyanatomethyl)benzene. Molecular formula: 188.18g/mol. Mole weight: C10H8N2O2. C1=CC(=CC(=C1)CN=C=O)CN=C=O. InChI=1S / C10H8N2O2 / c13-7-11-5-9-2-1-3-10 (4-9) 6-12-8-14 / h1-4H, 5-6H2. RTTZISZSHSCFRH-UHFFFAOYSA-N. >98.0%(GC). | |
| m-Xylylenediphosphonic Acid | m-Xylylenediphosphonic Acid. Group: Self assembly and contact printing materials. CAS No. 144052-40-4. Product ID: [3- (phosphonomethyl) phenyl]methylphosphonic acid. Molecular formula: 266.12g/mol. Mole weight: C8H12O6P2. C1=CC(=CC(=C1)CP(=O)(O)O)CP(=O)(O)O. InChI=1S/C8H12O6P2/c9-15(10, 11)5-7-2-1-3-8(4-7)6-16(12, 13)14/h1-4H, 5-6H2, (H2, 9, 10, 11)(H2, 12, 13, 14). PYWZCUXISXXGMI-UHFFFAOYSA-N. | |
| m-Xylylenediphosphonic Acid, ≥97% | m-Xylylenediphosphonic Acid, ≥97%. Group: Self assembly and contact printing. CAS No. 144052-40-4. Product ID: [3- (phosphonomethyl) phenyl]methylphosphonic acid. Molecular formula: 266.12g/mol. Mole weight: C8H12O6P2. C1=CC(=CC(=C1)CP(=O)(O)O)CP(=O)(O)O. InChI=1S/C8H12O6P2/c9-15(10, 11)5-7-2-1-3-8(4-7)6-16(12, 13)14/h1-4H, 5-6H2, (H2, 9, 10, 11)(H2, 12, 13, 14). PYWZCUXISXXGMI-UHFFFAOYSA-N. | |
| o-Xylylene dibromide | o-Xylylene dibromide. Group: Biochemicals. Alternative Names: 1, 2-Bis (bromomethyl)benzene. Grades: Highly Purified. CAS No. 91-13-4. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| o-Xylylenediphosphonic Acid | o-Xylylenediphosphonic Acid. Group: Self assembly and contact printing materials. CAS No. 42104-58-5. Product ID: [2- (phosphonomethyl) phenyl]methylphosphonic acid. Molecular formula: 266.12g/mol. Mole weight: C8H12O6P2. C1=CC=C(C(=C1)CP(=O)(O)O)CP(=O)(O)O. InChI=1S/C8H12O6P2/c9-15(10, 11)5-7-3-1-2-4-8(7)6-16(12, 13)14/h1-4H, 5-6H2, (H2, 9, 10, 11)(H2, 12, 13, 14). ZCVUWZJGYKGTPG-UHFFFAOYSA-N. | |
| o-Xylylenediphosphonic Acid, ≥97% | o-Xylylenediphosphonic Acid, ≥97%. Group: Self assembly and contact printing. CAS No. 42104-58-5. Product ID: [2- (phosphonomethyl) phenyl]methylphosphonic acid. Molecular formula: 266.12g/mol. Mole weight: C8H12O6P2. C1=CC=C(C(=C1)CP(=O)(O)O)CP(=O)(O)O. InChI=1S/C8H12O6P2/c9-15(10, 11)5-7-3-1-2-4-8(7)6-16(12, 13)14/h1-4H, 5-6H2, (H2, 9, 10, 11)(H2, 12, 13, 14). ZCVUWZJGYKGTPG-UHFFFAOYSA-N. | |
| p-Xylylene-a,a'-bispyridinium dibromide | DPX, crystalline, hygroscopic, 98%. Synonyms: 1,1'-[1,4-Phenylenebis(methylene)]-bispyridinium dibromide. CAS No. 14208-10-7. Pack Sizes: 1g, 5g. Product ID: FR-1252. Mole weight: 422.17. |  Frinton Laboratories |
| p-Xylylenebisphosphonic acid | p-Xylylenebisphosphonic acid. Group: Self-assembly materials. Alternative Names: P-XYLYLENEBISPHOSPHONIC ACID; p-Xylylenebisphosphonic acid, 98 %. CAS No. 4546-6-9. Product ID: [4- (phosphonomethyl) phenyl]methylphosphonic acid. Molecular formula: 266.12g/mol. Mole weight: C8H12O6P2. C1=CC(=CC=C1CP(=O)(O)O)CP(=O)(O)O. InChI=1S/C8H12O6P2/c9-15(10, 11)5-7-1-2-8(4-3-7)6-16(12, 13)14/h1-4H, 5-6H2, (H2, 9, 10, 11)(H2, 12, 13, 14). ZURHBENZJDSCRG-UHFFFAOYSA-N. 98 %. | |
| 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. | |
| P-Xylylenebis(triphenylphosphonium bromide) | P-Xylylenebis(triphenylphosphonium bromide). Uses: Suzuki reaction. Additional or Alternative Names: (1,4-Phenylenebis(methylene))bis(triphenylphosphonium) bromide. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 40817-03-6. Molecular formula: C44H38Br2P2. Mole weight: 788.55. Purity: 98%+. IUPACName: triphenyl-[[4-(triphenylphosphaniumylmethyl)phenyl]methyl]phosphanium;dibromide. Canonical SMILES: C1=CC=C(C=C1)[P+](CC2=CC=C(C=C2)C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7.[Br-].[Br-]. ECNumber: 255-092-7. Product ID: ACM40817036-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| P-Xylylenebis(triphenylphosphonium chloride) | P-Xylylenebis(triphenylphosphonium chloride). Uses: Suzuki reaction. Additional or Alternative Names: (1,4-Phenylenebis(methylene))bis(triphenylphosphonium) chloride. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 1519-47-7. Molecular formula: C44H38Cl2P2. Mole weight: 699.63. Purity: 0.98. IUPACName: triphenyl-[[4-(triphenylphosphaniumylmethyl)phenyl]methyl]phosphanium;dichloride. Canonical SMILES: C1=CC=C(C=C1)[P+](CC2=CC=C(C=C2)C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7.[Cl-].[Cl-]. ECNumber: 216-184-2. Product ID: ACM1519477-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: (p-Phenylenebis(methylene))bis(triphenylphosphonium) dichloride. | |
| p-Xylylenediamine | Colorless liquid with an aromatic odor. Uses: This product is suitable for scientific research. Group: Monomerspolymers. Alternative Names: 1,4-Bis(aminomethyl)benzene, α,α'-Diamino-p-xylene. CAS No. 539-48-0. Product ID: [4-(aminomethyl)phenyl]methanamine. Molecular formula: 136.19. Mole weight: C6H4(CH2NH2)2. NCc1ccc(CN)cc1. 1S/C8H12N2/c9-5-7-1-2-8 (6-10)4-3-7/h1-4H, 5-6, 9-10H2. ISKQADXMHQSTHK-UHFFFAOYSA-N. | |
| p-Xylylenediphosphonic Acid | p-Xylylenediphosphonic Acid. Group: Self assembly and contact printing materials. CAS No. 4546-6-9. Product ID: [4- (phosphonomethyl) phenyl]methylphosphonic acid. Molecular formula: 266.12g/mol. Mole weight: C8H12O6P2. C1=CC(=CC=C1CP(=O)(O)O)CP(=O)(O)O. InChI=1S/C8H12O6P2/c9-15(10, 11)5-7-1-2-8(4-3-7)6-16(12, 13)14/h1-4H, 5-6H2, (H2, 9, 10, 11)(H2, 12, 13, 14). ZURHBENZJDSCRG-UHFFFAOYSA-N. | |
| p-Xylylenediphosphonic Acid, ≥97% | p-Xylylenediphosphonic Acid, ≥97%. Group: Self assembly and contact printing. CAS No. 4546-6-9. Product ID: [4- (phosphonomethyl) phenyl]methylphosphonic acid. Molecular formula: 266.12g/mol. Mole weight: C8H12O6P2. C1=CC(=CC=C1CP(=O)(O)O)CP(=O)(O)O. InChI=1S/C8H12O6P2/c9-15(10, 11)5-7-1-2-8(4-3-7)6-16(12, 13)14/h1-4H, 5-6H2, (H2, 9, 10, 11)(H2, 12, 13, 14). ZURHBENZJDSCRG-UHFFFAOYSA-N. | |
| 1, 2-Bis (bromomethyl)benzene | 1, 2-Bis (bromomethyl)benzene. Group: Biochemicals. Alternative Names: 1, 2-Bis (bromomethyl)benzene; 1, 2-Di (bromomethyl)benzene; 2-(Bromomethyl)benzyl Bromide; NSC 3986; o-(Bromomethyl)benzyl Bromide; o-Bis (bromomethyl)benzene; o-Di (bromomethyl)benzene; o-Xylylene Dibromide; o-α,α'-Dibromoxylene; α,α'-Dibromo-1,2-xylene; α,α'-Dibromo-o-xylene; α,α'-Dibromo-o-xylol. Grades: Highly Purified. CAS No. 91-13-4. Pack Sizes: 10g. Molecular Formula: C8H8Br2, Molecular Weight: 263.959999999999. US Biological Life Sciences. | Worldwide |
| 1,2-Bis(bromomethyl)benzene | 1,2-Bis(bromomethyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O-XYLENE DIBROMIDE;O-XYLYLENE DIBROMIDE;O-XYLIDENE DIBROMIDE;O-XYLYLENE BROMIDE;A,A-DIBROMO-O-XYLENE;ALPHA,ALPHA-DIBROMO-2-XYLENE;ALPHA,ALPHA-DIBROMO-O-XYLENE;ALPHA,ALPHA-DIBROMO-O-XYLENE. Product Category: Bromine Series. CAS No. 91-13-4. Molecular formula: C8H8Br2. Mole weight: 263.96. Density: 1.96g/mL at 25°C(lit.). Product ID: ACM91134. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Bis(di-tert-butylphosphinomethyl)benzene | 1,2-Bis(di-tert-butylphosphinomethyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4156AA; DTXSID90405525; o-Xylylenebis(di-tert-butylphosphine); AC1NFGH4; Phosphine, [1,2-phenylenebis(methylene)]bis[bis(1,1-dimethylethyl)-; 121954-50-5; 1,2-bis[di(t-butyl)phosphinomethyl]benzene; RT-005804; AX8053058; SC11544. Product Category: Organic Phosphine Compounds. CAS No. 121954-50-5. Molecular formula: C24H44P2. Mole weight: 394.564g/mol. IUPACName: ditert-butyl-[[2-(ditert-butylphosphanylmethyl)phenyl]methyl]phosphane. Canonical SMILES: CC(C)(C)P(CC1=CC=CC=C1CP(C(C)(C)C)C(C)(C)C)C(C)(C)C. Product ID: ACM121954505. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis(isocyanatomethyl)cyclohexane | 1,3-Bis(isocyanatomethyl)cyclohexane. Uses: This product is suitable for scientific research. Additional or Alternative Names: Hydrogenated m -xylylene diisocyanate, 1,3-Bis(methylisocyanate)cyclohexane. Product Category: Polymer/Macromolecule. CAS No. 38661-72-2. Molecular formula: C6H10(CH2NCO)2. Mole weight: 194.23. Canonical SMILES: O=C=NCC1CCCC(CN=C=O)C1. Density: 1.101 g/mL at 25 °C (lit.). Product ID: ACM38661722-3. 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-(1-isocyanato-1-methylethyl)benzene | 1,4-Bis-(1-isocyanato-1-methylethyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(isocyanatomethyl)durene, p-Tetramethylxylylene diisocyanate, EINECS 220-473-9, CID17718, BRN 2741545, Benzene, 1,4-bis(1-isocyanato-1-methylethyl)-, LS-29151, 1,4-Bis-(1-isocyanato-1-methylethyl)benzene, 1,4-BIS(1-ISOCYANATO-1-METHYLETHYL)BENZENE, Isocyanic acid, p-phenylenediisopropylidene ester, Isocyanic acid, p-phenylenediisopropylidene ester (7CI), Isocyanic acid, alpha,alpha,alpha,alpha-tetramethyl-p-xylylene ester, Isocyanic acid, alpha,alpha,alpha,alpha-tetramethyl-p-xylylene ester (8CI), 2778-41-8. Product Category: Heterocyclic Organic Compound. CAS No. 2778-41-8. Molecular formula: C14H16N2O2. Mole weight: 244.289040 [g/mol]. Purity: 0.96. IUPACName: 1,4-bis(2-isocyanatopropan-2-yl)benzene. Canonical SMILES: CC(C)(C1=CC=C(C=C1)C(C)(C)N=C=O)N=C=O. Density: 1.01g/cm³. ECNumber: 220-473-9. Product ID: ACM2778418. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,3-bis(1-isocyanato-1-methylethyl)benzene. | |
| 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-Bis (bromomethyl)benzene | 1, 4-Bis (bromomethyl)benzene. Group: Biochemicals. Alternative Names: alpha,alpha'-Dibromo-p-xylene; p-Xylylene dibromide. Grades: Highly Purified. CAS No. 623-24-5. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C8H8Br2. US Biological Life Sciences. | Worldwide |
| 1,4-Bis(difluoromethyl)benzene | 1,4-Bis(difluoromethyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-BIS(DIFLUOROMETHYL)BENZENE;ALPHA,ALPHA,ALPHA',ALPHA'-TETRAFLUORO-P-XYLENE;P-XYLYLENE ALPHA,ALPHA,ALPHA',ALPHA'-TETRAFLUORIDE;a,a,a',a'-Tetrafluoro-p-xylene;1,4-Bis(difluoromethyl)benzene 99%;1,4-Bis(difluoromethyl)benzene99%;1,4-Bis-(difluoromethyl)b. Product Category: Heterocyclic Organic Compound. Appearance: clear colorless liquid. CAS No. 369-54-0. Molecular formula: C8H6F4. Mole weight: 178.13. Purity: 0.96. IUPACName: 1,4-bis(difluoromethyl)benzene. Canonical SMILES: C1=CC(=CC=C1C(F)F)C(F)F. Density: 1312. Product ID: ACM369540. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Di(bromomethyl)benzene-d4 | 1,4-Di(bromomethyl)benzene-d4. Group: Biochemicals. Alternative Names: 1, 4-Bis (bromomethyl)benzene-d4; 1,4-Xylylene-d4 Dibromide; 4-Bromomethylbenzyl-d4 Bromide; p-Xylylene-d4 Bromide; NSC 6226-d4. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1,4-di(Dibromomethyl)benzene | 1,4-di(Dibromomethyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: A,A,A',A'-TETRABROMO-P-XYLENE;ALPHA,ALPHA,ALPHA',ALPHA'-TETRABROMO-P-XYLENE;1,4-DI(DIBROMOMETHYL)BENZENE;1,4-BIS(DIBROMOMETHYL)BENZENE;P-XYLYLENE TETRABROMIDE;1,4-bis(dibromomethyl)-benzen;Benzene,1,4-bis(dibromomethyl)-;Tetrabromoxylene. Product Category: Heterocyclic Organic Compound. CAS No. 1592-31-0. Molecular formula: C8H6Br4. Mole weight: 421.75. Density: 2.392g/cm³. Product ID: ACM1592310. 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 |
| 2,2-Dichloro-N-[[4-[[(2,2-dichloroacetyl)-ethylamino]methyl]phenyl]methyl]-N-ethylacetamide | 2,2-Dichloro-N-[[4-[[(2,2-dichloroacetyl)-ethylamino]methyl]phenyl]methyl]-N-ethylacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Win 13099, WIN 13,099, NSC 14070, CID15128, NSC14070, BRN 2776536, AI3-26431, LS-10135, N,N-Bis(dichloroacetyl)-N,N-diethyl-1,4-xylylenediamine, N,N-Bis(dichloroacetyl)-N,N-diethyl-1,4-xylenediamine, N,N-(p-Phenylenedimethylene)bis(2,2-dichloro-N-ethylacetamide), ACETAMIDE, N,N-(p-PHENYLENEDIMETHYLENE)BIS(2,2-DICHLORO-N-ETHYL-, Acetamide, N,N-(p-phenylenedimethylene)bis[2,2-dichloro-N-ethyl-, 1477-20-9, Acetamide, N,N-(1,4-phenylenebis(methylene))bis(2,2-dichloro-N-ethyl-, Acetamide, N,N-[1,4-phenylenebis(methylene)]bis[2,2-dichloro-N-ethyl-, Acetamide, N,N-(1,4-phenylenebis(methylene))bis(2,2-dichloro-N-ethyl- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 1477-20-9. Molecular formula: C16H20Cl4N2O2. Mole weight: 414.154 g/mol. Purity: 0.96. IUPACName: 2,2-dichloro-N-[[4-[[(2,2-dichloroacetyl)-ethylamino]methyl]phenyl]methyl]-N-ethylacetamide. Canonical SMILES: CCN(CC1=CC=C(C=C1)CN(CC)C(=O)C(Cl)Cl)C(=O)C(Cl)Cl. Density: 1.339g/cm³. Product ID: ACM1477209. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2.2]Paracyclophane | Purity 99.5%, crystalline, strained benzene rings. Synonyms: Di-p-xylylene. CAS No. 1633-22-3. Pack Sizes: 10g, 50g. Product ID: FR-0387. M.P. 284-286. Mole weight: 208.3. | Frinton Laboratories |
| 4,5-Bis(mercaptomethyl)-O-xylene | 4,5-Bis(mercaptomethyl)-O-xylene. Group: Monomers. Alternative Names: 4,5-dimethyl-2-benzenedimethanethiol; DURENE-ALPHA1,ALPHA2-DITHIOL; [2-(MERCAPTOMETHYL)-4,5-DIMETHYLPHENYL]METHANETHIOL; 1,2-DIMETHYL-4,5-BIS(MERCAPTOMETHYL)BENZENE; 4,5-DIMETHYL-O-XYLENE-ALPHA,ALPHA'-DITHIOL; 4,5-DIMETHYL-O-XYLYLENEDITHIOL; 4,5-BIS(MERCAPTOME. CAS No. 10230-61-2. Product ID: [4,5-dimethyl-2-(sulfanylmethyl)phenyl]methanethiol. Molecular formula: 198.4g/mol. Mole weight: C10H14S2. CC1=CC(=C(C=C1C)CS)CS. InChI=1S/C10H14S2/c1-7-3-9 (5-11)10 (6-12)4-8 (7)2/h3-4, 11-12H, 5-6H2, 1-2H3. NNGQXIUDFKIVKI-UHFFFAOYSA-N. | |
| a,a,a',a'-Tetrafluoro-p-xylene | a,a,a',a'-Tetrafluoro-p-xylene. Group: Biochemicals. Alternative Names: 1, 4-Bis (difluoromethyl) benzene; p-Xylylene a,a,a',a'-Tetrafluoride. Grades: Highly Purified. CAS No. 369-54-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| O-Methyl[4-(methoxycarbothioylsulfanylmethyl)phenyl]methylsulfanylmethanethioate | O-Methyl[4-(methoxycarbothioylsulfanylmethyl)phenyl]methylsulfanylmethanethioate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Xylylenebis(O-methylxanthate), BRN 3378221, CID52427, Xantic acid, p-xylylenebis-, O-methyl ester, LS-52141, 4-06-00-05973 (Beilstein Handbook Reference), CARBONIC ACID, p-XYLYLENEBIS(DITHIO-, O,O-DIMETHYL ESTER, 73771-65-0. Product Category: Heterocyclic Organic Compound. CAS No. 73771-65-0. Molecular formula: C12H14O2S4. Mole weight: 318.498 g/mol. Purity: 0.96. IUPACName: O-methyl [4-(methoxycarbothioylsulfanylmethyl)phenyl]methylsulfanylmethanethioate. Canonical SMILES: COC(=S)SCC1=CC=C(C=C1)CSC(=S)OC. Density: 1.334g/cm³. Product ID: ACM73771650. Alfa Chemistry ISO 9001:2015 Certified. | |
| P, P'-[ (1, 2-Phenylene) bis (methylene) ]bisphosphonic Acid P,P,P',P'-tetraethyl ester | P, P'-[ (1, 2-Phenylene) bis (methylene) ]bisphosphonic Acid P,P,P',P'-tetraethyl ester. Group: Biochemicals. Alternative Names: (o-Phenylenedimethylene) diphosphonic Acid Tetraethyl Ester; [1, 2-Phenylenebis (methylene) ]bisphosphonic Acid Tetraethyl Ester; Tetraethyl o-Xylylenediphosphonate. Grades: Highly Purified. CAS No. 42092-05-7. Pack Sizes: 1g. Molecular Formula: C16H28O6P2, Molecular Weight: 378.34. US Biological Life Sciences. | Worldwide |
| trans-1,4-Cyclohexanedimethanamine | trans-1,4-Cyclohexanedimethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bamch, 1,4-Cyclohexanedimethanamine, Hexahydro-p-xylylenediamine, 1,4-Bis(aminomethyl)cyclohexane, 1,4-Di(aminomethyl)cyclohexane, 1,4-Cyclohexanedimethanamine, cis-, Cyclohex-1,4-ylenebis(methylamine), 1,4-Cyclohexanebis(methylamine), EINECS 219-840-6, cis-1,4-Bis(aminomethyl)cyclohexane, 1,4-Cyclohexanedimethanamine, trans-, MolPort-003-910-659, trans-1,4-Bis(aminomethyl)cyclohexane, CID17354, NSC71995, NSC71997, SBB015076, AI3-26964, CYCLOHEXANE, 1,4-BIS(AMINOMETHYL)-, LS-56435. Product Category: Heterocyclic Organic Compound. CAS No. 10029-07-9. Molecular formula: C8H18N2. Mole weight: 142.242 g/mol. Purity: 0.96. IUPACName: [4-(aminomethyl)cyclohexyl]methanamine. Canonical SMILES: C1CC(CCC1CN)CN. Density: 0.912g/cm³. ECNumber: 219-840-6. Product ID: ACM10029079. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2549-93-1. | |
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