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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: Heterocyclic organic compoundamide & amine monomers. Alternative Names: α,α'-Diamino-m-xylene; m-Xylene Diamine; 3-(Aminomethyl)benzylamine; MXDA. CAS No. 1477-55-0. Molecular formula: C8H12N2. Mole weight: 136.2 g/mol. Appearance: Colorless to Light Yellow Clear Liquid. Purity: 99.0%(GC). IUPACName: [3-(aminomethyl)phenyl]methanamine. Canonical SMILES: C1=CC(=CC(=C1)CN)CN. Density: 1.032 (NIOSH, 2016);Relative density (water = 1): 1.05;1.032;1.032. ECNumber: 216-032-5. Catalog: ACM-MO-1477550. |  |
| 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-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) | Heterocyclic Organic Compound. Alternative Names: P-XYLENE-BIS(TRIPHENYLPHOSPHONIUM BROMIDE);P-XYLYLENEBIS(TRIPHENYLPHOSPHONIUM BROMIDE);RARECHEM FH 1W 0055;p-Xylylenebis(triphenylphosphonium bromide),96%. CAS No. 10273-74-2. Molecular formula: C44H38Br2P2. Mole weight: 788.54. Catalog: ACM10273742. | |
| P-Xylylenebis(triphenylphosphonium bromide) | suzuki reaction. Group: Organic phosphine compounds. Alternative Names: (1, 4-Phenylenebis (methylene))bis (triphenylphosphonium) bromide. CAS No. 40817-03-6. Molecular formula: C44H38Br2P2. Mole weight: 788.55. Appearance: Solid. 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. Catalog: ACM40817036-1. | |
| P-Xylylenebis(triphenylphosphonium chloride) | suzuki reaction. Group: Organic phosphine compounds. Alternative Names: (1, 4-Phenylenebis (methylene))bis (triphenylphosphonium) chloride. CAS No. 1519-47-7. Molecular formula: C44H38Cl2P2. Mole weight: 699.63. Appearance: Solid. 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. Catalog: ACM1519477-1. | |
| 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. | |
| p-Xylylenedithiocyanate | Heterocyclic Organic Compound. Alternative Names: ALPHA,ALPHA'-DITHIOCYANATO-P-XYLENE;P-XYLYLENE DITHIOCYANATE;α, α'-Dithiocyanato-p-xylene. CAS No. 1014-99-9. Molecular formula: C10H8N2S2. Mole weight: 220.31. Catalog: ACM1014999. | |
| 1, 1'-[1, 4-Phenylenebis-(methylene)]bis-(4, 4'-bipyridinium)dibromide | Heterocyclic Organic Compound. Alternative Names: 1,1-[1,4-Phenylenebis(methylene)]bis(4,4-bipyridinium) Dibromide, 106867-97-4, CTK8B3715, ANW-42998, P1405, 1,1-(p-Xylylene)bis(4,4-bipyridinium) Dibromide. CAS No. 106867-97-4. Molecular formula: C28H24Br2N4. Mole weight: 576.32. Purity: >98.0%(LC). IUPACName: 4-pyridin-4-yl-1-[[4-[(4-pyridin-4-ylpyridin-1-ium-1-yl)methyl]phenyl]methyl]pyridin-1-ium;dibromide. Canonical SMILES: C1=CC (=CC=C1C[N+]2=CC=C (C=C2)C3=CC=NC=C3)C[N+]4=CC=C (C=C4)C5=CC=NC=C5. [Br-]. [Br-]. Catalog: ACM106867974. | |
| 1,2-Benzenedimethanol | This product is suitable for scientific research. Group: Polymer/macromoleculediol monomers. Alternative Names: o-Xylylene Glycol; α,α'-Dihydroxy-o-xylene; Phthalyl Alcohol; o-Xylene-α,α'-diol. CAS No. 612-14-6. Molecular formula: C8H10O2. Mole weight: 138.17 g/mol. Appearance: White to Light Yellow Powder to Crystal. Purity: 98.0%(GC). IUPACName: [2-(hydroxymethyl)phenyl]methanol. Canonical SMILES: OCc1ccccc1CO. ECNumber: 210-293-9. Catalog: ACM-MO-612146. | |
| 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(di-tert-butylphosphinomethyl)benzene | Organic Phosphine Compounds. 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. 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. Catalog: ACM121954505. | |
| 1,3-Bis(isocyanatomethyl)cyclohexane | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: Hydrogenated m -xylylene diisocyanate, 1,3-Bis(methylisocyanate)cyclohexane. 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.). Catalog: ACM38661722-3. | |
| 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-Benzenedimethanethiol | Biomaterials. 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. Molecular formula: C8H10S2. Mole weight: 170.3g/mol. Purity: MP 117-119deg. IUPACName: [4- (sulfanylmethyl)phenyl]methanethiol. Canonical SMILES: C1=CC(=CC=C1CS)CS. ECNumber: 203-269-4. Catalog: ACM105099. | |
| 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-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 (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]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 |
| Copper(II)ionophore i | Heterocyclic Organic Compound. Alternative Names: Copper(II) ionophore I, o-XBDiBDTC, o-Xylylenebis(N,N-diisobutyldithiocarbamate), 125769-67-7, AC1NPZXW, 61193_FLUKA, CTK8E7237, [2- [bis (2-methylpropyl) carbamothioylsulfanylmethyl] phenyl] methyl N,N-bis(2-methylpropyl)carbamodithioate. CAS No. 125769-67-7. Molecular formula: C26H44N2S4. Mole weight: 512.9. Purity: 0.96. IUPACName: [2- [bis (2-methylpropyl) carbamothioylsulfanylmethyl] phenyl] methyl N,N-bis(2-methylpropyl)carbamodithioate. Canonical SMILES: CC (C)CN (CC (C)C)C (=S)SCC1=CC=CC=C1CSC (=S)N (CC (C)C)CC (C)C. Density: 1.084g/cm³. Catalog: ACM125769677. | |
| 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 | Heterocyclic Organic Compound. 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. 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. Catalog: ACM10029079. | |
| Tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene,5,11-dichloro- | Heterocyclic Organic Compound. Alternative Names: Dichlorotricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaene, mixed isomers;PARYLENE C;5,12-Dichlorotricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaene;DICHLORODI-PARA-XYLYLENE;Dimer, Parylene C;Dichlorotricyclo(8, 2, 2, 2[4, 7])hexadeca-4, 6, 10, 12, 13. CAS No. 10366-05-9. Molecular formula: C16H14Cl2. Mole weight: 277.1884. Purity: 0.98. Density: 1.229 g/cm³. Catalog: ACM10366059. | |
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