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| Product | Description | |
|---|---|---|
| 3-Ureidopropyltriethoxysilane, (40-52 Percent in Methanol) | 3-Ureidopropyltriethoxysilane, (40-52 Percent in Methanol). Group: Silane coupling agents. CAS No. 23779-32-0. Product ID: 3-triethoxysilylpropylurea. Molecular formula: 264.39g/mol. Mole weight: C10H24N2O4Si. CCO[Si](CCCNC(=O)N)(OCC)OCC. InChI=1S/C10H24N2O4Si/c1-4-14-17 (15-5-2, 16-6-3)9-7-8-12-10 (11)13/h4-9H2, 1-3H3, (H3, 11, 12, 13). LVNLBBGBASVLLI-UHFFFAOYSA-N. |  |
| 3-Ureidopropyltriethoxysilane, (40-52 Percent in Methanol) | 3-Ureidopropyltriethoxysilane, (40-52 Percent in Methanol). Group: Silane coupling agents. | |
| 3-Valerate Estradiol | A derivative of Estradiol. Estradiol? is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Synonyms: 17β-Estradiol 3-β-D-Glucuronide; (17β)-17-Hydroxyestra-1,3,5(10)-trien-3-yl β-D-Glucopyranosiduronic Acid; 3-(β-D-Glucopyranuronosyloxy) Estra-1,3,5(10)-trien-17β-ol. Grades: > 95%. CAS No. 21881-45-8. Molecular formula: C23H32O3. Mole weight: 356.51. |  |
| 3-Vinyl-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one | 3-Vinyl-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one. Group: Biochemicals. Alternative Names: 3-Ethenyl-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one. Grades: Highly Purified. CAS No. 832747-59-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C11H14N2O. US Biological Life Sciences. |  Worldwide |
| 3-VINYLANISOLE 97 | 3-VINYLANISOLE 97. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Methoxy-3-vinylbenzene, 3-Vinylanisole, 626-20-0, ACMC-20aaqg, AC1LBK6Y, SureCN145874, 1-ethenyl-3-methoxybenzene, 563072_ALDRICH, Benzene, 1-ethenyl-3-methoxy-, CTK5B5384, MolPort-003-936-882, ANW-64838, AKOS009827327, AG-K-90180, AK103391, KB-219106, I01-17268. Product Category: Heterocyclic Organic Compound. CAS No. 626-20-0. Molecular formula: C9H10O. Mole weight: 134.18. Purity: 0.96. IUPACName: 1-ethenyl-3-methoxybenzene. Canonical SMILES: COC1=CC=CC(=C1)C=C. Density: 0.967 g/mL at 25ºC(lit.). Product ID: ACM626200. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-Vinylbenzoic Acid | 3-Vinylbenzoic Acid. Uses: This product is suitable for scientific research. Additional or Alternative Names: m-Vinylbenzoic Acid; 3-Ethenylbenzoic Acid; m-Carboxystyrene. Product Category: Polymer/MacromoleculeStyrene Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 28447-20-3. Molecular formula: C9H8O2. Mole weight: 148.16 g/mol. Purity: 98.0%(GC)(T). IUPACName: 3-ethenylbenzoic acid. Canonical SMILES: OC(=O)c1cccc(C=C)c1. Density: 1.158 g/cm³. Product ID: ACM-MO-28447203. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Vinylphenol | An oxidative metabolite of Styrene. Group: Biochemicals. Alternative Names: 3-Ethenylphenol; 3-Hydroxystyrene; m-Hydroxystyrene; m-Vinylphenol; m-Ethenylphenol. Grades: Highly Purified. CAS No. 620-18-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-Vinylphenylboronic acid | 3-Vinylphenylboronic acid. Group: Salt. Alternative Names: 3-VINYLBENZENEBORONIC ACID; 3-VINYLPHENYLBORONIC ACID; AKOS BRN-0142; RARECHEM AH PB 0211; styrene-3-boronic acid; 3-Vinylphenylbronicacid; 3-Ethenylphenylboronic acid; m-Vinylbenzeneboronic acid. CAS No. 15016-43-0. Product ID: (3-ethenylphenyl)boronic acid. Molecular formula: 147.97g/mol. Mole weight: C8H9BO2. B(C1=CC(=CC=C1)C=C)(O)O. InChI=1S/C8H9BO2/c1-2-7-4-3-5-8 (6-7)9 (10)11/h2-6, 10-11H, 1H2. SYBQEKBVWDPVJM-UHFFFAOYSA-N. 98%. | |
| 3-Vinylphenylboronic Acid (contains varying amounts of Anhydride) | 3-Vinylphenylboronic Acid (contains varying amounts of Anhydride). Group: Monomers. CAS No. 15016-43-0. Product ID: (3-ethenylphenyl)boronic acid. Molecular formula: 147.97g/mol. Mole weight: C8H9BO2. B(C1=CC(=CC=C1)C=C)(O)O. InChI=1S/C8H9BO2/c1-2-7-4-3-5-8 (6-7)9 (10)11/h2-6, 10-11H, 1H2. SYBQEKBVWDPVJM-UHFFFAOYSA-N. | |
| 3-Vinylpyridine | 3-Vinylpyridine. Group: Biochemicals. Alternative Names: 3-Vinyl-pyridine; 3-Ethenyl-pyridine. Grades: Highly Purified. CAS No. 1121-55-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C7H7N. US Biological Life Sciences. | Worldwide |
| 3-Vinylpyridine (3-Vinyl-pyridine, 3-Ethenyl-pyridine) | Solubility: Chloroform, Methanol. Group: Biochemicals. Alternative Names: 3-Vinyl-pyridine; 3-Ethenyl-pyridine. Grades: Highly Purified. CAS No. 1121-55-7. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 3-Vinylpyridine-d4 (3-Vinyl-pyridine-d4, 3-Ethenyl-pyridine-d4) | 3-Vinylpyridine-d4 (3-Vinyl-pyridine-d4, 3-Ethenyl-pyridine-d4). Group: Biochemicals. Alternative Names: 3-Vinyl-pyridine-d4; 3-Ethenyl-pyridine-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-Vinylpyridine (stabilized with TBC) | 3-Vinylpyridine (stabilized with TBC). Group: Monomers. CAS No. 1121-55-7. Product ID: 3-ethenylpyridine. Molecular formula: 105.14g/mol. Mole weight: C7H7N. C=CC1=CN=CC=C1. InChI=1S / C7H7N / c1-2-7-4-3-5-8-6-7 / h2-6H, 1H2. DPZYLEIWHTWHCU-UHFFFAOYSA-N. | |
| 3xFlag peptide | 3xFlag peptide is a synthetic peptide of 23 amino acid residue. The peptide can bind to the antibody M1. Synonyms: Met-Asp-Tyr-Lys-Asp-His-Asp-Gly-Asp-Tyr-Lys-Asp-His-Asp-Ile-Asp-Tyr-Lys-Asp-Asp-Asp-Asp-Lys. Grades: 98%. CAS No. 402750-12-3. Molecular formula: C120H169N31O49S. Mole weight: 2861.87. | |
| 3X FLAG peptide TFA | 3X FLAG peptide TFA is a synthetic peptide of 23 amino acid residue. Synonyms: 3X Flag Peptide Trifluoroacetate; H-Met-Asp-Tyr-Lys-Asp-His-Asp-Gly-Asp-Tyr-Lys-Asp-His-Asp-Ile-Asp-Tyr-Lys-Asp-Asp-Asp-Asp-Lys-OH.TFA; L-methionyl-L-alpha-aspartyl-L-tyrosyl-L-lysyl-L-alpha-aspartyl-L-histidyl-L-alpha-aspartyl-glycyl-L-alpha-aspartyl-L-tyrosyl-L-lysyl-L-alpha-aspartyl-L-histidyl-L-alpha-aspartyl-L-isoleucyl-L-alpha-aspartyl-L-tyrosyl-L-lysyl-L-alpha-aspartyl-L-alpha-aspartyl-L-alpha-aspartyl-L-alpha-aspartyl-L-lysine trifluoroacetic acid. Grades: ≥98%. Molecular formula: C120H169N31O49S.C2HF3O2. Mole weight: 2975.84. | |
| 3% Yttria Stabilized Zirconia | 3% Yttria Stabilized Zirconia. Group: Ceramic materials. CAS No. 113482-02-3. | |
| 4-01-00-00502 (Beilstein Handbook Reference) | 4-01-00-00502 (Beilstein Handbook Reference). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-01-00-00502 (Beilstein Handbook Reference);1-Bromo-12-fluorododecane;1-bromo-12-fluoroduodecane. Product Category: Heterocyclic Organic Compound. CAS No. 353-29-7. Molecular formula: C12H24BrF. Purity: 0.96. IUPACName: 1-bromo-12-fluorododecane. Canonical SMILES: C(CCCCCCBr)CCCCCF. Density: 1.089g/cm³. Product ID: ACM353297. Alfa Chemistry ISO 9001:2015 Certified. | |
| 40nm Gold nanoparticles | 40nm Gold nanoparticles. Group: Elements nanoparticles. | |
| 40S ribosomal protein S30 | 40S ribosomal protein S30 is an antimicrobial peptide produced by Oncorhynchus mykiss (Rainbow trout, Salmo gairdneri). It has antibacterial activity against Gram-positive bacteria and low activity against Gram-negative bacteria. Synonyms: Lys-Val-His-Gly-Ser-Leu-Ala-Arg-Ala-Gly-Lys. Grades: >95%. Molecular formula: C48H86N18O13. Mole weight: 1123.32. | |
| 40% Yttria Stabilized Zirconia Nanoparticles / Nanopowder | 40% Yttria Stabilized Zirconia Nanoparticles / Nanopowder. Group: Ceramic materials. | |
| 4-(10,15,20-Triphenylporphyrin-5-yl)phenol | 4-(10,15,20-Triphenylporphyrin-5-yl)phenol. Group: Porphyrin-a3b1-porphyrin. Alternative Names: 5,10,15-Triphenyl-20-(4-hydroxyphenyl)-21H,23H-porphyrin; 5-(p-Hydroxyphenyl)-10,15,20-triphenylporphyrin. CAS No. 87345-22-0. Product ID: 4-(10,15,20-triphenyl-21,23-dihydroporphyrin-5-yl)phenol. Molecular formula: 630.73. Mole weight: C44H30N4O. InChI=1S/C44H30N4O/c49-32-18-16-31 (17-19-32)44-39-26-24-37 (47-39)42 (29-12-6-2-7-13-29)35-22-20-33 (45-35)41 (28-10-4-1-5-11-28)34-21-23-36 (46-34)43 (30-14-8-3-9-15-30)38-25-27-40 (44)48-38/h1-27, 45, 48-49H. QMONKZRPMBDZDY-UHFFFAOYSA-N. 95%. | |
| 4,10-Bis[(1-oxido-2-pyridinyl)methyl]-1,4,7,10-tetraazacyclododecane-1,7-diacetic Acid | Precursor to chelating agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 1187176-56-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4, 10-Bis [ (1-oxido-2-pyridinyl) methyl ] -1, 7-bis [2- (acetylamino) ethylmethane sulfonothioate] Ditrifluoroacetate Salt | Lanthanide chelator, Caged Lanthanide NMR Probe 5 (CLaNP-5) readily attachable to a protein surface via two cysteine residues. It is designate as a protein probe to deliver unambiguous high quality structural restraints in studies on protein-protein and protein-ligand interactions. Chelating agent. Group: Biochemicals. Alternative Names: Methanesulfonothioic Acid S1,S1'-[[4,10-Bis[(1-oxido-2-pyridinyl)methyl]-1,4,7,10-tetraazacyclododecane-1,7-diyl]bis[(1-oxo-2,1-ethanediyl)imino-2,1-ethanediyl]] Ester Ditrifluoroacetate; CLaNP-5. Grades: Highly Purified. CAS No. 947326-26-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4,10-Diaza-12-crown 4-Ether | 4,10-Diaza-12-crown 4-Ether. Group: Macrocyclessupramolecular host materials. CAS No. 294-92-8. Product ID: 1,7-dioxa-4,10-diazacyclododecane. Molecular formula: 174.24g/mol. Mole weight: C8H18N2O2. C1COCCNCCOCCN1. InChI=1S / C8H18N2O2 / c1-5-11-7-3-10-4-8-12-6-2-9-1 / h9-10H, 1-8H2. PWJHXHMUGFXPSN-UHFFFAOYSA-N. | |
| 4,10-Diaza-15-crown 5-Ether | 4,10-Diaza-15-crown 5-Ether. Group: Macrocyclessupramolecular host materials. CAS No. 31249-95-3. Product ID: 1,4,10-trioxa-7,13-diazacyclopentadecane. Molecular formula: 218.29g/mol. Mole weight: C10H22N2O3. C1COCCNCCOCCOCCN1. InChI= 1S / C10H22N2O3 / c1-5-13-6-2-12-4-8-15-10-9-14-7-3-11- 1 / h11-12H, 1-10H2. STHIZMRUXPMSCW-UHFFFAOYSA-N. | |
| 4-(10H-Phenothiazin-10-ylmethyl)-2,6-xylenol | 4-(10H-Phenothiazin-10-ylmethyl)-2,6-xylenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(10H-Phenothiazin-10-ylmethyl)-2,6-xylenol, 85586-49-8, CTK5F5275, EINECS 287-852-9, AG-H-44561. Product Category: Heterocyclic Organic Compound. CAS No. 85586-49-8. Molecular formula: C21H19NOS. Mole weight: 333.446660 [g/mol]. Purity: 0.96. IUPACName: 2,6-dimethyl-4-(phenothiazin-10-ylmethyl)phenol. Canonical SMILES: CC1=CC(=CC(=C1O)C)CN2C3=CC=CC=C3SC4=CC=CC=C42. ECNumber: 287-852-9. Product ID: ACM85586498. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-10-Neuromedin b(swine spinal cord),N-(3-carboxy-1-oxopropyl)-6-(N-methyl-L-phenylalanine)-7-de-L-valine-(9ci) | 4-10-Neuromedin b(swine spinal cord),N-(3-carboxy-1-oxopropyl)-6-(N-methyl-L-phenylalanine)-7-de-L-valine-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: [SUCCINYL-ASP6,ME-PHE8] SUBSTANCE P;SUCCINYL-(ASP6,N-ME-PHE8)-SUBSTANCE P (6-11);[SUCCINYL-ASP6 N-ME-PHE8]-SUBSTANCE P (6-11) (SENKTIDE);[SUCCINYL-ASP6,N-ME-PHE8]-SUBSTANCE P, FRAGMENT 6-11;SUCCINYL-ASP-PHE-ME-PHE-GLY-LEU-MET-NH2;SUCCINYL-ASP-PHE-(N-ME)P. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 106128-89-6. Molecular formula: C40H55N7O11S. Mole weight: 841.97. Purity: 0.96. IUPACName: (3S)-4-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]-methylamino]-1-oxo-3-phenylpropan-2-yl]amino]-3-[(4-hydroxy-4-oxobutanoyl)amino]-4-o. Density: 1.29 g/cm³. Product ID: ACM106128896. Alfa Chemistry ISO 9001:2015 Certified. Categories: Senktide trifluoroacetate salt. | |
| 410 Stainless Steel powder | 410 Stainless Steel powder. Group: Alloys. | |
| 4-(1,1,2,2,2-Pentafluoroethoxy)phenol | 4-(1,1,2,2,2-Pentafluoroethoxy)phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1,1,2,2,2-Pentafluoroethoxy)phenol;4-(Pentafluoroethoxy)phenol. Product Category: Heterocyclic Organic Compound. CAS No. 658-46-8. Molecular formula: C8H5F5O2. Mole weight: 228.12. Purity: 0.96. IUPACName: 4-(1,1,2,2,2-pentafluoroethoxy)phenol. Canonical SMILES: C1=CC(=CC=C1O)OC(C(F)(F)F)(F)F. Density: 1.465g/cm³. Product ID: ACM658468. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1,1,2,2,2-Pentafluoroethyl)benzoic acid | 4-(1,1,2,2,2-Pentafluoroethyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1,1,2,2,2-pentafluoroethyl)benzoic acid, 4-Pentafluoroethyl-benzoic acid, AC1Q734U, CHEMBL317558, SCHEMBL3241556, CTK7I7809, MolPort-016-634-502, WJKRCWXOKSNIAD-UHFFFAOYSA-N, AKOS015891001, MCULE-4700107815, EN300-54795, Z-1959, I01-8516, 383-13-1. Product Category: Aryl Fluorinated Building Blocks. CAS No. 383-13-1. Molecular formula: C8H10FNO. Mole weight: 240.13. Purity: 0.96. IUPACName: 4-(1,1,2,2,2-pentafluoroethyl)benzoic acid. Canonical SMILES: C1=CC(=CC=C1C(=O)O)C(C(F)(F)F)(F)F. Product ID: ACM383131. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- (1, 1, 2, 2-Tetrafluoroethoxy) aniline | 4- (1, 1, 2, 2-Tetrafluoroethoxy) aniline can be used to synthesize analogs of riluzole (R510000), a blocker of excitatory amino acid mediated neurotransmission. Group: Biochemicals. Grades: Highly Purified. CAS No. 713-62-2. Pack Sizes: 50mg, 250mg. Molecular Formula: C8H7F4NO, Molecular Weight: 209.14. US Biological Life Sciences. | Worldwide |
| 4-(1,1,2,3,3,3-Hexafluoropropoxy)benzaldehyde | 4-(1,1,2,3,3,3-Hexafluoropropoxy)benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1,1,2,3,3,3-HEXAFLUOROPROPOXY)BENZALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 55321-69-2. Molecular formula: C10H6F6O2. Mole weight: 272.14. Product ID: ACM55321692. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1,1,3,3-Tetramethylbutyl)phenol | Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Solid. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyes. CAS No. 140-66-9. Product ID: 4-(2,4,4-trimethylpentan-2-yl)phenol. Molecular formula: 206.32g/mol. Mole weight: C14H22O. CC(C)(C)CC(C)(C)C1=CC=C(C=C1)O. InChI=1S/C14H22O/c1-13(2, 3)10-14(4, 5)11-6-8-12(15)9-7-11/h6-9, 15H, 10H2, 1-5H3. ISAVYTVYFVQUDY-UHFFFAOYSA-N. | |
| 4-([1,1'-Biphenyl]-4-yl)-6-chloro-2-phenylpyrimidine | 4-([1,1'-Biphenyl]-4-yl)-6-chloro-2-phenylpyrimidine. Group: Small molecule semiconductor building blocks. CAS No. 1689538-58-6. Product ID: 4-chloro-2-phenyl-6-(4-phenylphenyl)pyrimidine. Molecular formula: 342.83. Mole weight: C22H15ClN2. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=CC (=NC (=N3)C4=CC=CC=C4)Cl. InChI=1S/C22H15ClN2/c23-21-15-20 (24-22 (25-21)19-9-5-2-6-10-19)18-13-11-17 (12-14-18)16-7-3-1-4-8-16/h1-15H. JWWMUTCXVNBWGP-UHFFFAOYSA-N. >98.0%(GC). | |
| 4,11-Diamino-1H-naphth[2,3-f]isoindole-1,3,5,10(2H)-tetrone | 4,11-Diamino-1H-naphth[2,3-f]isoindole-1,3,5,10(2H)-tetrone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_367660, Oprea1_641320, STOCK2S-13041, NSC115447, CID67192, EINECS 204-910-0, ZINC00208158, NSC 115447, 1,4-Diamino-2,3-anthraquinonedicarboximide, NCI60_000342, 1,4-Diaminoanthraquinone-2,3-dicarboximide, 1,4-Diamino-9,10-dihydro-9,10-dioxo-2,3-anthracenedicarboximide, 1H-Naphth(2,3-f)isoindole-1,3,5,10(2H)-tetrone, 4,11-diamino-, 1H-Naphth[2,3-f]isoindole-1,3,5,10(2H)-tetrone, 4,11-diamino-, 4,11-Diamino-1H-naphth(2,3-f)isoindole-1,3,5,10(2H)-tetrone, 128-81-4, 2,3-Anthracenedicarboximide, 1,4-diamino-9,10-dihydro-9,10-dioxo-, 2,3-Anthracenedicarboximide, 1,4-diamino-9,10-dihydro-9,10-dioxo- (8CI). Product Category: Heterocyclic Organic Compound. CAS No. 128-81-4. Molecular formula: C16H9N3O4. Mole weight: 307.260360 [g/mol]. Purity: 0.96. IUPACName: 4,11-diaminonaphtho[2,3-f]isoindole-1,3,5,10-tetrone. Canonical SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C4C(=C3N)C(=O)NC4=O)N. Density: 1.69g/cm³. ECNumber: 204-910-0. Product ID: ACM128814. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,11-Diamino-2-(2-methylpropyl)-1H-naphth[2,3-f]isoindole-1,3,5,10(2H)-tetrone | 4,11-Diamino-2-(2-methylpropyl)-1H-naphth[2,3-f]isoindole-1,3,5,10(2H)-tetrone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,11-diamino-2-isobutyl-1h-naphtho[2,3-f]isoindole-1,3,5,10(2h)-tetrone, 6647-27-4, EINECS 229-665-7, AC1Q6OOF, AC1L30QC, CTK5C4792, AR-1F7342, AG-G-50904, 4,11-diamino-2-(2-methylpropyl)naphtho[2,3-f]isoindole-1,3,5,10-tetrone, 1H-Naphth[2,3-f]isoindole-1,3,5,10(2H)-tetrone,4,11-diamino-2-(2-methylpropyl)-, 2,3-Anthracenedicarboximide,1,4-diamino-9,10-dihydro-N-isobutyl-9,10-dioxo- (7CI,8CI), 4,11-Diamino-2-(2-methylpropyl)-1H-naphth(2,3-f)isoindole-1,3,5,10(2H)-tetrone. Product Category: Heterocyclic Organic Compound. CAS No. 6647-27-4. Molecular formula: C20H17N3O4. Mole weight: 363.367 g/mol. Purity: 0.96. IUPACName: 4,11-diamino-2-(2-methylpropyl)naphtho[2,3-f]isoindole-1,3,5,10-tetrone. Density: 1.466g/cm³. Product ID: ACM6647274. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,11-Diamino-2-[(3-methoxypropyl)amino]-1H-cyclopent[b]anthracene-1,3,5,10(2H)-tetrone | 4,11-Diamino-2-[(3-methoxypropyl)amino]-1H-cyclopent[b]anthracene-1,3,5,10(2H)-tetrone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 299-364-3, 4,11-Diamino-2-((3-methoxypropyl)amino)-1H-cyclopent(b)anthracene-1,3,5,10(2H)-tetrone, 93859-27-9. Product Category: Heterocyclic Organic Compound. CAS No. 93859-27-9. Molecular formula: C21H19N3O5. Mole weight: 393.392660 [g/mol]. Purity: 0.96. IUPACName: 4,11-diamino-2-(3-methoxypropylamino)cyclopenta[b]anthracene-1,3,5,10-tetrone. Canonical SMILES: COCCCNC1C(=O)C2=C(C3=C(C(=C2C1=O)N)C(=O)C4=CC=CC=C4C3=O)N. Density: 1.47g/cm³. ECNumber: 299-364-3. Product ID: ACM93859279. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,11-Diamino-2-ethyl-1H-naphth[2,3-f]isoindole-1,3,5,10(2H)-tetrone | 4,11-Diamino-2-ethyl-1H-naphth[2,3-f]isoindole-1,3,5,10(2H)-tetrone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 265-458-8, CID103214, 1,4-Diamino-N-ethyl-2,3-anthraquinonedicarboximide, 1H-Naphth(2,3-f)isoindole-1,3,5,10(2H)-tetrone, 4,11-diamino-2-ethyl-, 4,11-Diamino-2-ethyl-1H-naphth(2,3-f)isoindole-1,3,5,10(2H)-tetrone, 65121-70-2. Product Category: Heterocyclic Organic Compound. CAS No. 65121-70-2. Molecular formula: C18H13N3O4. Mole weight: 335.313520 [g/mol]. Purity: 0.96. IUPACName: 4,11-diamino-2-ethylnaphtho[2,3-f]isoindole-1,3,5,10-tetrone. Canonical SMILES: CCN1C(=O)C2=C(C3=C(C(=C2C1=O)N)C(=O)C4=CC=CC=C4C3=O)N. ECNumber: 265-458-8. Product ID: ACM65121702. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,11-Dimethoxy-5H-[1,3]dioxolo[4,5-b]acridin-10-one | 4,11-Dimethoxy-5H-[1,3]dioxolo[4,5-b]acridin-10-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: XANTHEVODINE, 1,3-Dioxolo[4,5-b]acridin-10(5H)-one, 4,11-dimethoxy-, NSC94652, 477-78-1, AC1L28YH, AC1Q6KN4, CTK4J0296, KST-1B4588, AR-1B7147, NSC 94652, NSC-94652, AG-J-71922, 1,5-b]acridin-10(5H)-one, 4,11-dimethoxy-, 4,11-dimethoxy-5H-[1,3]dioxolo[4,5-b]acridin-10-one, 1,3-Dioxolo[4,5-b]acridin-10 (5H)-one, 4,11-dimethoxy-, 1,3-Dioxolo(4,5-b)acridin-10(5H)-one, 4,11-dimethoxy- (8CI)(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 477-78-1. Molecular formula: C16H13NO5. Mole weight: 299.278 g/mol. Purity: 0.96. IUPACName: 4,11-dimethoxy-5H-[1,3]dioxolo[4,5-b]acridin-10-one. Canonical SMILES: COC1=C2C(=C(C3=C1C(=O)C4=CC=CC=C4N3)OC)OCO2. Density: 1.374g/cm³. Product ID: ACM477781. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-cyclopentene-1-carboxylic acid methyl ester | 4-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-cyclopentene-1-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Product Category: Intermediates for API about flu treatment. CAS No. 168683-02-1. Product ID: ACM168683021. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1060803-66-8. | |
| 4-[(1,1-dimethylethoxy)carbonyl](phenylmethyl)aminophenylboronic acid | 4-[(1,1-dimethylethoxy)carbonyl](phenylmethyl)aminophenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 693792-99-3. Product ID: ACM693792993. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-(1,1-Dimethylethyl)[1,1'-biphenyl]-4-ol | 4'-(1,1-Dimethylethyl)[1,1'-biphenyl]-4-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-(1,1-dimethylethyl)[1,1'-biphenyl]-4-ol;4'-tert-Butyl-4-biphenylol;(1,1'-Biphenyl)-4-ol, 4'-(1,1-dimethylethyl)-;4-Biphenylol, 4'-tert-butyl-;Einecs 243-342-8. Product Category: Heterocyclic Organic Compound. CAS No. 19812-92-1. Molecular formula: C16H18O. Mole weight: 226.31352. Product ID: ACM19812921. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1,1-dimethylethyl)-6-methoxy-N1,N1,N3,N3-tetramethyl-1,3-benzenediamine | Synonyms: m-Phenylenediamine, 4-tert-butyl-6-methoxy-N,N,N',N'-tetramethyl- (8CI). CAS No. 24253-04-1. Molecular formula: C15H26N2O. Mole weight: 250.38. | |
| 4- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] benzenamine | 4- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] benzenamine. Group: Biochemicals. Alternative Names: 4-[ (tert-Butyldimethylsilyloxy) methyl]aniline; 4-[[ (tert-Butyldimethylsilanyl) oxy]methyl]aniline; 4- [ [ (tert-Butyldimethylsilyl) oxy] methyl] benzenamine; 4- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] benzenamine; [4- [ [ (tert-Butyldimethylsilanyl) oxy] methyl] phenyl] amine. Grades: Highly Purified. CAS No. 131230-76-7. Pack Sizes: 1g. Molecular Formula: C13H23NOSi, Molecular Weight: 237.41. US Biological Life Sciences. | Worldwide |
| 4-(1,1-Dimethylethyl) Ester 2,4-Morpholinedicarboxylic Acid | 4-(1,1-Dimethylethyl) Ester 2,4-Morpholinedicarboxylic Acid. Group: Biochemicals. Alternative Names: 4- (tert-Butoxycarbonyl) morpholine-2-carboxylic Acid; 4- (tert-Butoxycarbonyl) morpholine-2-carboxylic Acid; 4- (tert-Butoxycarbonyl) morpholine-2-carboxylic Acid. Grades: Highly Purified. CAS No. 189321-66-2. Pack Sizes: 1g. Molecular Formula: C10H17NO5, Molecular Weight: 231.25. US Biological Life Sciences. | Worldwide |
| 4- (1, 1-Dimethylpropyl) hexahydro-1H-azepine | 4- (1, 1-Dimethylpropyl) hexahydro-1H-azepine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1154906-24-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C11H23N. US Biological Life Sciences. | Worldwide |
| 4-(1,1-Dioxo-tetrahydro-1-thiophen-3-ylamino)-butyric acid | 4-(1,1-Dioxo-tetrahydro-1-thiophen-3-ylamino)-butyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03865811, ZINC03865812, CID7058946, 51070-62-3. Product Category: Heterocyclic Organic Compound. CAS No. 51070-62-3. Molecular formula: C8H15NO4S. Mole weight: 221.27. Purity: 0.96. IUPACName: 4-[[(3R)-1,1-dioxothiolan-3-yl]azaniumyl]butanoate. Canonical SMILES: C1CS(=O)(=O)CC1NCCCC(=O)O. Density: 1.33g/cm³. Product ID: ACM51070623. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(11-HENEICOSYL)PYRIDINE | 4-(11-HENEICOSYL)PYRIDINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(11-HENEICOSYL)PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 50734-69-5. Product ID: ACM50734695. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1,2,2-Triphenylethenyl)benzaldehyde | 4-(1,2,2-Triphenylethenyl)benzaldehyde. Uses: Aie (aggregation-induced emission)-active building block. Group: Bioelectronic materials organic light-emitting diode (oled) materials other materials. Alternative Names: 4-(1,2,2-Triphenylvinyl)benzaldehyde. CAS No. 1289218-74-1. Product ID: 4-(1,2,2-triphenylethenyl)benzaldehyde. Molecular formula: 360.45. Mole weight: C27H20O. [H]C (C (C=C1)=CC=C1C (C2=CC=CC=C2)=C (C3=CC=CC=C3)C4=CC=CC=C4)=O. InChI=1S/C27H20O/c28-20-21-16-18-25 (19-17-21) 27 (24-14-8-3-9-15-24) 26 (22-10-4-1-5-11-22) 23-12-6-2-7-13-23/h1-20H. NUUXDUCNYZQXNU-UHFFFAOYSA-N. | |
| 4-(1,2,2-triphenyl vinyl)benzoic acid | 4-(1,2,2-triphenyl vinyl)benzoic acid. Group: Mof&cof-ligand. Product ID: 4-(1,2,2-triphenylethenyl)benzoic acid. Molecular formula: 376.4g/mol. Mole weight: C27H20O2. InChI=1S/C27H20O2/c28-27 (29) 24-18-16-23 (17-19-24) 26 (22-14-8-3-9-15-22) 25 (20-10-4-1-5-11-20) 21-12-6-2-7-13-21/h1-19H, (H, 28, 29). BYQULXPMSUDNFL-UHFFFAOYSA-N. | |
| 4'-[1,2,2-tris(3',5'-dicarboxy[1,1'-biphenyl]-4-yl)ethenyl]-[1,1'-Biphenyl]-3,5-dicarboxylic acid | 4'-[1,2,2-tris(3',5'-dicarboxy[1,1'-biphenyl]-4-yl)ethenyl]-[1,1'-Biphenyl]-3,5-dicarboxylic acid. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. CAS No. 1420471-57-3. Molecular formula: 216.235882759094. Mole weight: C12H12N2O2. | |
| 4-(1,2,3-Thiadiazol-4-yl)phenol | Yellow crystals. Synonyms: 4-(4-Hydroxyphenyl)-1,2,3-thiadiazole. CAS No. 59834-05-8. Pack Sizes: 5g, 10g. Product ID: FR-2489. M.P. 166. Mole weight: 178.21. |  Frinton Laboratories |
| 4-(1,2,4-Triazol-1-yl)aniline | 4-(1,2,4-Triazol-1-yl)aniline is used in the preparation of pyrimidine compounds that inhibit anaplastic lymphoma kinase and are useful in the treatment of cancers. Group: Biochemicals. Alternative Names: 4-(1H-1,2,4-Triazol-1-yl)benzenamine; 1-(p-Aminophenyl)-1H-1,2,4-triazole; 1-(4-Aminophenyl)-1,2,4-triazole; 1-(p-Aminophenyl)-1H-1,2,4-triazole; 1-p-Aminophenyl-1,2,4-triazole; 4-(1H-1,2,4-Triazol-1-yl)aniline; 4-(1H-1,2,4-Triazol-1-yl)benzenamine; 4-([1,2,4]Triazol-1-yl)aniline; [4-(1H-[1,2,4]Triazol-1-yl)phenyl]amine; [4-([1,2,4]Triazol-1-yl)phenyl]amine. Grades: Highly Purified. CAS No. 6523-49-5. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 4-[1,2,4]Triazol-1-yl-benzoic acid | 4-[1,2,4]Triazol-1-yl-benzoic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-binary mixed ligand. CAS No. 19057-50-2. | |
| 4-[1,2,4]Triazol-1-ylmethyl-[1,4]diazepane-1-carboxylic acid tert-butyl ester | 4-[1,2,4]Triazol-1-ylmethyl-[1,4]diazepane-1-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[1,2,4]TRIAZOL-1-YLMETHYL-[1,4]DIAZEPANE-1-CARBOXYLIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 912763-11-2. Molecular formula: C13H23N5O2. Mole weight: 281.35402. Product ID: ACM912763112. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[1,2,4]Triazol-1-ylmethyl-piperazine-1-carboxylic acid tert-butyl ester | 4-[1,2,4]Triazol-1-ylmethyl-piperazine-1-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[1,2,4]TRIAZOL-1-YLMETHYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 904816-91-7. Molecular formula: C12H21N5O2. Mole weight: 267.33. Product ID: ACM904816917. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1,2,4-triazol-4-yl)-phenylacetic acid | 4-(1,2,4-triazol-4-yl)-phenylacetic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-binary mixed ligand. Alternative Names: 4-(1,2,4-triazol-4-yl)-phenylacetic acid. CAS No. 639863-89-1. Molecular formula: 203.19. Mole weight: C10H9N3O2. 95%. | |
| 4-(1,2,4-Triazole-1-yl)-butylamine | 4-(1,2,4-Triazole-1-yl)-butylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1,2,4-TRIAZOLE-1-YL)-BUTYLAMINE;1H-1,2,4-TRIAZOLE-1-BUTANAMINE;4-(1H-1,2,4-TRIAZOL-1-YL)BUTYLAMINE;UKRORGSYN-BB BBV-045606. Product Category: Heterocyclic Organic Compound. CAS No. 100468-21-1. Molecular formula: C6H12N4. Mole weight: 140.19. Product ID: ACM100468211. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1,2,4-Triazolyl)-35-di-O-4-toluoyl-5-methyl-2-deoxycytidine-d3 | An intermediate in the preparation of deuterated cytidine derivatives. Group: Biochemicals. Alternative Names: 4-(1,2,4-Triazolyl)-1-(3,5-di-O-p-toluoyl-2-deoxyribosyl)-5-methyl-1H-pyrimidin-2-one-d3; 1-[2-Deoxy-3,5-bis-O-(4-methylbenzoyl)- β-D-erythro-pentofuranosyl]-4-(1H-1,2,4-triazol-1-yl)-5-methyl-2(1H)-pyrimidinone-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-(1,2,4-Triazolyl)-35-di-O-p-toluoyl-2-deoxycytidine-13C,15N2 | Intermediate in the preparation of labeled 2-deoxycytidine. Group: Biochemicals. Alternative Names: 4-(1,2,4-Triazolyl)-1-(3,5-di-O-p-toluoyl-2-deoxyribosyl)-1H-pyrimidin-2-one-13C,15N2; 1-[2-Deoxy-3,5-bis-O-(4-methylbenzoyl)- β-D-erythro-pentofuranosyl]-4-(1H-1,2,4-triazol-1-yl)-2(1H)-pyrimidinone-13C,15N2. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4- [ [1, 2, 5, 6-Tetrahydro-3, 4-dimethyl-1- (phenylethyl) -2-pyridinyl] methyl] phenol | Intermediate in the preparation of (-)-Normetazocine, (-)-Cyclazocine. Group: Biochemicals. Alternative Names: α-(1-phenylethyl-1,2,5,6-tetrahydro-3,4-dimethyl-2-pyridyl)-p-cresol. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-(1,2-Benzisothiazol-3-yl)-piperazine | 4-(1,2-Benzisothiazol-3-yl)-piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 87691-87-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 4-(12-hydroxy-4,7,10-trioxa-1-azadodecan-1-yl)-3-nitrobenzene-1-sulfonamide | 4-(12-hydroxy-4,7,10-trioxa-1-azadodecan-1-yl)-3-nitrobenzene-1-sulfonamide. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C14H23N3O8S. Mole weight: 393.4127. Purity: 0.96. Product ID: PR01073. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1,3,4-Oxadiazol-2-yl)benzeneboronic acid, pinacol ester | 4-(1,3,4-Oxadiazol-2-yl)benzeneboronic acid, pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 276694-19-0, SureCN3225396, MolPort-016-581-741, AKOS015960202, KB-105400, 4-(1,3,4-Oxadiazol-2-yl)benzeneboronic acid pinacol ester, 4-(1,3,4-Oxadiazol-2-yl)benzeneboronic acid, pinacol ester, 2-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,4-oxadiazole, 2-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,4-oxadiazole. Product Category: Other. CAS No. 276694-19-0. Molecular formula: C14H17BN2O3. Mole weight: 272.107380 [g/mol]. Purity: 0.96. IUPACName: 2-[4-(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=C(C=C2)C3=NN=CO3. Product ID: ACM276694190. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(1,3,5-Trimethyl-1H-pyrazol-4-yl)methyl]benzenol | 4-[(1,3,5-Trimethyl-1H-pyrazol-4-yl)methyl]benzenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bionet2_000233, MolPort-001-791-011, ZINC00168505, HMS1364K13, CID2763728, 3C-113, 75999-00-7. Product Category: Heterocyclic Organic Compound. CAS No. 75999-00-7. Molecular formula: C13H16N2O. Mole weight: 216.28. Purity: 0.96. IUPACName: 4-[(1,3,5-trimethylpyrazol-4-yl)methyl]phenol. Canonical SMILES: CC1=C(C(=NN1C)C)CC2=CC=C(C=C2)O. Density: 1.1g/cm³. Product ID: ACM75999007. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[1'-(3'-Azido-1',2'-propanediol)]carbazole | 4-[1'- (3'-Azido-1', 2'-propanediol) ]carbazole. Group: Biochemicals. Alternative Names: 1-Azido-3-(9H-carbazol-4-yloxy)-2-propanol. Grades: Highly Purified. CAS No. 1253696-17-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C15H14N4O2. US Biological Life Sciences. | Worldwide |
| 4-[1'-(3'-Azido-1',2'-propanediol)]carbazole | 4-[1'-(3'-Azido-1',2'-propanediol)]carbazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Azido-3-(9H-carbazol-4-yloxy)-2-propanol. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 1253696-17-1. Molecular formula: C15H14N4O2. Mole weight: 282.3. Purity: 0.96. IUPACName: 1-azido-3-(9H-carbazol-4-yloxy)propan-2-ol. Canonical SMILES: C1=CC=C2C(=C1)C3=C(N2)C=CC=C3OCC(CN=[N+]=[N-])O. Product ID: ACM1253696171. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[1-(3-Azido-1,2-propanediol)]carbazole | Carvedilol intermediate. Group: Biochemicals. Alternative Names: 1-Azido-3-(9H-carbazol-4-yloxy)-2-propanol. Grades: Highly Purified. CAS No. 1253696-17-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-(1,3-Benzodioxol-5-yl)butan-2-ylhydrazine | 4-(1,3-Benzodioxol-5-yl)butan-2-ylhydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Safrazine, Safrazine HCl, Safrazine hydrochloride, Saphrazine hydrochloride, C11H16N2O2.HCl, 33419-68-0 (Parent), CID34041, beta-Piperonylisopropylhydrazine hydrochloride, LS-76883, 1-Methyl-3-(3,4-(methylenedioxy)phenyl)propylhydrazine hydrochloride, Hydrazine, (3-(1,3-benzodioxol-5-yl)-1-methylpropyl)-, hydrochloride, HYDRAZINE, 1-METHYL-3-(3,4-(METHYLENEDIOXY)PHENYL)PROPYL-, HYDROCHLORIDE, 27849-94-1. Product Category: Heterocyclic Organic Compound. CAS No. 27849-94-1. Molecular formula: C11H16N2O2. Mole weight: 208.257 g/mol. Purity: 0.96. IUPACName: [4-(1,3-benzodioxol-5-yl)butan-2-ylamino]azanium chloride. Canonical SMILES: CC(CCC1=CC2=C(C=C1)OCO2)N[NH3+].[Cl-]. Product ID: ACM27849941. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,13-Diaza-18-crown 6-Ether | 4,13-Diaza-18-crown 6-Ether. Group: Macrocyclessupramolecular host materials. CAS No. 23978-55-4. Product ID: 1,4,10,13-tetraoxa-7,16-diazacyclooctadecane. Molecular formula: 262.35g/mol. Mole weight: C12H26N2O4. C1COCCOCCNCCOCCOCCN1. InChI= 1S / C12H26N2O4 / c1-5-15-9-10-17-7-3-14-4-8-18-12-11-1 6-6-2-13-1 / h13-14H, 1-12H2. NLMDJJTUQPXZFG-UHFFFAOYSA-N. | |
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