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| Product | Description | |
|---|---|---|
| 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. |  |
| 40Gap 27, Connexin Mimeti | 40Gap 27, Connexin Mimeti corresponds to the GAP27 domain of the second extracellular loop of dominant vascular connexin (Cx40), designated as 40Gap 27. It is used to investigate mechanisms through which oxidant stress impairs communication via gap junctions. Synonyms: H-Ser-Arg-Pro-Thr-Glu-Lys-Asn-Val-Phe-Ile-Val-OH. Molecular formula: C58H96N16O17. Mole weight: 1289.6. |  |
| 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. Grade: >95%. Molecular formula: C48H86N18O13. Mole weight: 1123.32. | |
| 40% Yttria Stabilized Zirconia Nanoparticles / Nanopowder | 40% Yttria Stabilized Zirconia Nanoparticles / Nanopowder. Group: Ceramic materials. | |
| 4-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-1-methylpiperidine | An impurity of Desloratadine, which is a tricyclic H1 inverse agonist used to treat allergic rhinitis, nasal congestion and chronic idiopathic urticaria (hives). Synonyms: 4-(10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-ylidene)-1-methylpiperidine; 4-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-1-methylpiperidine; 4-(10,11-Dihydro-5-dibenzo[a,d]cycloheptenylidene)-1-methylpiperidine. Grade: ≥95%. CAS No. 21081-07-2. Molecular formula: C21H23N. Mole weight: 289.41. | |
| 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 | 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. Synonym: 4-(4-Hydroxyphenyl)-1,2,3-thiadiazole. CAS No. 59834-05-8. Pack Sizes: Typically in stock: 5g, 10g. Mole weight: 178.21. MP/BP: M.P. 166. Order No: FR-2489. |  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)-3'5'-di-O-4-toluoyl-5-methyl-2'-deoxycytidine-d3 | It is an intermediate in the preparation of deuterated cytidine derivatives. Synonyms: 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. Molecular formula: C28H24D3N5O6. Mole weight: 532.56. | |
| 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)-3'5'-di-O-p-toluoyl-2'-deoxycytidine-13C,15N2 | Used as an intermediate in the preparation of labelled 2'-deoxycytidine. Synonyms: 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. Molecular formula: C26[13C]H25N3[15N]2O6. Mole weight: 518.5. | |
| 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. | |
| 4-(1,3-Dimethyl-2,3-dihydro-1H-benzoimidazol-2-yl)-N,N-diphenylaniline | 4-(1,3-Dimethyl-2,3-dihydro-1H-benzoimidazol-2-yl)-N,N-diphenylaniline. Uses: Used as an n-type dopant for c60 fullerene which is an n-type semiconductor in oled and pled. used as an air-stable n-type dopant in solution processed n-channel organic thin film transistors (otfts). Group: Organic field effect transistor (ofet) materials. Pack Sizes: 1 g in glass bottle. Molecular formula: 391.51. CN1C (N (C)c2ccccc12)c3ccc (cc3)N (c4ccccc4)c5ccccc5. 1S/C27H25N3/c1-28-25-15-9-10-16-26 (25) 29 (2) 27 (28) 21-17-19-24 (20-18-21) 30 (22-11-5-3-6-12-22) 23-13-7-4-8-14-23/h3-20, 27H, 1-2H3, YUDZJTFIRBVGFN-UHFFFAOYSA-N. YUDZJTFIRBVGFN-UHFFFAOYSA-N. | |
| 4-(1,3-Dimethyl-2,3-dihydro-1H-benzoimidazol-2-yl)-N,N-diphenylaniline | 98%. Group: Organic field effect transistor (ofet) materials. |  |
| 4-(1,3-Dioxa-9-azoniaspiro[5.5]undecan-9-yl)-1-(4-fluorophenyl)butan-1-onechloride | 4-(1,3-Dioxa-9-azoniaspiro[5.5]undecan-9-yl)-1-(4-fluorophenyl)butan-1-onechloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dioxa-9-azaspiro(5.5)undecane, 9-(3-(p-fluorobenzoyl)propyl)-, hydrochloride, BUTYROPHENONE, 4-(1,3-DIOXA-9-AZASPIRO(5.5)UNDEC-9-YL)-4-FLUORO-, HYDROCHLORIDE, 63377-07-1, AC1L2BWS, LS-48349, 1-Butanone, 4-(1,3-dioxa-9-azaspiro(5.5)undec-9-yl)-1-(4-fluorophenyl)-, Hydrochloride, 4-(9,11-dioxa-3-azoniaspiro[5.5]undecan-3-yl)-1-(4-fluorophenyl)butan-1-one chloride, 9-[4-(4-fluorophenyl)-4-oxobutyl]-1,3-dioxa-9-azoniaspiro[5.5]undecane chloride, 1-Butanone, 4-(1,3-dioxa-9-azaspiro(5.5)undec-9-yl)-1-(4-fluorophenyl)-, Hydrochloride (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 63377-07-1. Molecular formula: C18H25ClFNO3. Mole weight: 357.847 g/mol. Purity: 0.96. IUPACName: 4-(1,3-dioxa-9-azoniaspiro[5.5]undecan-9-yl)-1-(4-fluorophenyl)butan-1-one;chloride. Canonical SMILES: C1C[NH+](CCC12CCOCO2)CCCC(=O)C3=CC=C(C=C3)F.[Cl-]. Product ID: ACM63377071. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1,3-Dioxan-2-yl)benzaldehyde | 4-(1,3-Dioxan-2-yl)benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1,3-DIOXAN-2-YL)BENZALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 81172-92-1. Molecular formula: C11H12O3. Mole weight: 192.21. Purity: 0.96. IUPACName: 4-(1,3-dioxan-2-yl)benzaldehyde. Canonical SMILES: C1COC(OC1)C2=CC=C(C=C2)C=O. Density: 1.169g/cm³. Product ID: ACM81172921. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1,3-dioxoisoindolin-2-yl)butanoic acid | 4-(1,3-dioxoisoindolin-2-yl)butanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Phthalimidobutyric acid. Product Category: PROTAC Library. CAS No. 3130-75-4. Molecular formula: C12H11NO4. Mole weight: 233.22. IUPACName: 4-(1,3-dioxoisoindol-2-yl)butanoic acid. Product ID: PR3130754. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-(1,3-Dioxolan-2-yl)-2-thiomethylbenzophenone | 4'-(1,3-Dioxolan-2-yl)-2-thiomethylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-(1,3-DIOXOLAN-2-YL)-2-THIOMETHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898760-02-6. Molecular formula: C17H16O3S. Mole weight: 300.37. Purity: 0.96. IUPACName: [4-(1,3-dioxolan-2-yl)phenyl]-(2-methylsulfanylphenyl)methanone. Canonical SMILES: C1COC(O1)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3C=S. Product ID: ACM898760026. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-(1,3-Dioxolan-2-yl)-2-trifluoromethylbenzophenone | 4'-(1,3-Dioxolan-2-yl)-2-trifluoromethylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-(1,3-DIOXOLAN-2-YL)-2-TRIFLUOROMETHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898760-49-1. Molecular formula: C17H13F3O3. Mole weight: 322.28. Purity: 0.96. IUPACName: [4-(1,3-dioxolan-2-yl)phenyl]-[2-(trifluoromethyl)phenyl]methanone. Canonical SMILES: C1COC(O1)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3C(F)(F)F. Density: 1.306g/cm³. Product ID: ACM898760491. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-(1,3-Dioxolan-2-yl)-3,4,5-trifluorobenzophenone | 4'-(1,3-Dioxolan-2-yl)-3,4,5-trifluorobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-(1,3-DIOXOLAN-2-YL)-3,4,5-TRIFLUOROBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898760-82-2. Molecular formula: C16H11F3O3. Mole weight: 308.25. Purity: 0.96. IUPACName: [4-(1,3-dioxolan-2-yl)phenyl]-(3,4,5-trifluorophenyl)methanone. Canonical SMILES: C1COC(O1)C2=CC=C(C=C2)C(=O)C3=CC(=C(C(=C3)F)F)F. Density: 1.365g/cm³. Product ID: ACM898760822. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-(1,3-Dioxolan-2-yl)-3-trifluoromethylbenzophenone | 4'-(1,3-Dioxolan-2-yl)-3-trifluoromethylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1,3-DIOXOLAN-2-YL)-3-TRIFLUOROMETHYLBENZOPHENONE, 898760-52-6, CTK5G4344, AKOS016022523, AG-H-64268, KB-185544. Product Category: Heterocyclic Organic Compound. CAS No. 898760-52-6. Molecular formula: C17H13F3O3. Mole weight: 322.28656. Purity: 0.96. IUPACName: [4-(1,3-dioxolan-2-yl)phenyl]-[3-(trifluoromethyl)phenyl]methanone. Canonical SMILES: C1COC(O1)C2=CC=C(C=C2)C(=O)C3=CC(=CC=C3)C(F)(F)F. Density: 1.306g/cm³. Product ID: ACM898760526. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1,3-Dioxolan-2-yl)-4'-fluorobenzophenone | 4-(1,3-Dioxolan-2-yl)-4'-fluorobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1,3-DIOXOLAN-2-YL)-4'-FLUOROBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898760-14-0. Molecular formula: C16H13FO3. Mole weight: 272.27. Purity: 0.96. IUPACName: [4-(1,3-dioxolan-2-yl)phenyl]-(4-fluorophenyl)methanone. Canonical SMILES: C1COC(O1)C2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F. Density: 1.252g/cm³. Product ID: ACM898760140. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1,3-Dioxolan-2-yl)aniline | 4-(1,3-Dioxolan-2-yl)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1,3-Dioxolan-2-yl)aniline. Product Category: Heterocyclic Organic Compound. CAS No. 19073-14-4. Molecular formula: C9H11NO2. Mole weight: 165.191. Purity: 0.96. IUPACName: 4-(1,3-dioxolan-2-yl)aniline. Canonical SMILES: C1COC(O1)C2=CC=C(C=C2)N. Density: 1.203g/cm³. Product ID: ACM19073144. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1,3-Dioxolan-2-ylmethyl)-1-ethoxybenzene | 4-(1,3-Dioxolan-2-ylmethyl)-1-ethoxybenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1,3-DIOXOLAN-2-YLMETHYL)-1-ETHOXYBENZENE, 898759-48-3, AG-H-64176, CTK5G4258, AKOS016023410, KB-185552. Product Category: Heterocyclic Organic Compound. CAS No. 898759-48-3. Molecular formula: C12H16O3. Mole weight: 208.25952. Purity: 0.96. IUPACName: 2-[(4-ethoxyphenyl)methyl]-1,3-dioxolane. Canonical SMILES: CCOC1=CC=C(C=C1)CC2OCCO2. Density: 1.098g/cm³. Product ID: ACM898759483. Alfa Chemistry ISO 9001:2015 Certified. | |
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