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| Product | Description | |
|---|---|---|
| 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. |  |
| 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. | |
| 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. Alternative Names: 5,10,15-Triphenyl-20-(4-hydroxyphenyl)-21H,23H-porphyrin; 5-(p-Hydroxyphenyl)-10,15,20-triphenylporphyrin. CAS No. 87345-22-0. Molecular formula: C44H30N4O. Mole weight: 630.73. Purity: 95%. IUPAC Name: 4-(10,15,20-triphenyl-21,23-dihydroporphyrin-5-yl)phenol. InChI: 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. | |
| 4-(10-(4-iodophenyl)decyl)benzenepropanoic acid | 4-(10-(4-iodophenyl)decyl)benzenepropanoic acid. Product ID: ACMA00004055. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 4-(10-Acryloyloxy-decyl-1-oxy)benzoic acid | 4-(10-Acryloyloxy-decyl-1-oxy)benzoic acid. Alternative Names: MolPort-002-478-651, ZINC00170382, CID2764419, 8T-0253, 129075-89-4. CAS No. 129075-89-4. Purity: 96%. Product ID: ACM129075894. Molecular formula: C13H12N4. Mole weight: 224.27. IUPAC Name: 4-(benzotriazol-1-ylmethyl)aniline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,10-Bis[(1-oxido-2-pyridinyl)methyl]-1,4,7,10-tetraazacyclododecane-1,7-diacetic acid | 4,10-Bis[(1-oxido-2-pyridinyl)methyl]-1,4,7,10-tetraazacyclododecane-1,7-diacetic acid. Alternative Names: 4,10-Bis[(1-oxido-2-pyridinyl)methyl]-1,4,7,10-tetraazacyclododecane-1,7-diacetic Acid, 1187176-56-2. CAS No. 1187176-56-2. Purity: 96%. Product ID: ACM1187176562. Molecular formula: C24H34N6O6. Mole weight: 502.56. IUPAC Name: 2-[7-(carboxymethyl)-4,10-bis[(1-oxidopyridin-1-ium-2-yl)methyl]-1,4,7,10-tetrazacyclododec-1-yl]acetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. CAS No. 294-92-8. Molecular formula: C8H18N2O2. Mole weight: 174.24g/mol. IUPAC Name: 1,7-dioxa-4,10-diazacyclododecane. SMILES: C1COCCNCCOCCN1. InChI: InChI=1S/C8H18N2O2/c1-5-11-7-3-10-4-8-12-6-2-9-1/h9-10H,1-8H2. | |
| 4,10-Diaza-15-crown 5-Ether | 4,10-Diaza-15-crown 5-Ether. CAS No. 31249-95-3. Molecular formula: C10H22N2O3. Mole weight: 218.29g/mol. IUPAC Name: 1,4,10-trioxa-7,13-diazacyclopentadecane. SMILES: C1COCCNCCOCCOCCN1. InChI: InChI=1S/C10H22N2O3/c1-5-13-6-2-12-4-8-15-10-9-14-7-3-11-1/h11-12H,1-10H2. | |
| 4-[(10-Methylphenothiazin-2-yl)thioacetyl]morpholine | 4-[(10-Methylphenothiazin-2-yl)thioacetyl]morpholine. Alternative Names: 4-[(10-methylphenothiazin-2-yl)thioacetyl]morpholine;4-[(10-Methyl-10H-phenothiazin-2-yl)thioacetyl]morpholine;Einecs 237-096-0. CAS No. 13611-85-3. Product ID: ACM13611853. Molecular formula: C19H20N2OS2. Mole weight: 356.5049. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(10-Phenylanthracen-9-yl)benzoic acid | 4-(10-Phenylanthracen-9-yl)benzoic acid. CAS No. 1877285-47-6. Molecular formula: C27H18O2. Mole weight: 374.43. | |
| 410 Stainless Steel powder | 410 Stainless Steel powder. | |
| 410 Stainless Steel Powder | 410 Stainless Steel Powder. | |
| 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-(1,1,3,3-Tetramethylbutyl)phenol | Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Solid. CAS No. 140-66-9. Molecular formula: C14H22O. Mole weight: 206.32g/mol. IUPAC Name: 4-(2,4,4-trimethylpentan-2-yl)phenol. SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)O. InChI: 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. | |
| 4-(1,1,3,3-Tetramethylbutyl)phenol | 4-(1,1,3,3-Tetramethylbutyl)phenol. Alternative Names: 4-tert-Octylphenol. CAS No. 140-66-9. Purity: >95.0%. Product ID: FFC-AR-140669. Molecular formula: C14H22O. Mole weight: 206.32. IUPAC Name: 4-(2,4,4-trimethylpentan-2-yl)phenol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-([11-(3-BUTENOYLOXY)UNDECYL]OXY)BENZENECARBOXYLIC ACID | 4-([11-(3-BUTENOYLOXY)UNDECYL]OXY)BENZENECARBOXYLIC ACID. CAS No. 141522-67-0. Product ID: ACM141522670. Molecular formula: C22H32O5. Mole weight: 376.49. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[1-(1-Adamantyl)ethoxy]-4-oxobutanoic acid | 4-[1-(1-Adamantyl)ethoxy]-4-oxobutanoic acid. Alternative Names: 1-Adamantilmetilcarbinolo, emisuccinato [Italian], Succinic acid, mono(1-(1-adamantyl)ethyl) ester, 18484-32-7, AC1L20M0, 1-Adamantilmetilcarbinolo, emisuccinato, LS-147479, 4-[1-(1-adamantyl)ethoxy]-4-oxobutanoic acid, 4-oxo-4-[1-(tricyclo[3.3.1.13,7]dec-1-yl)ethoxy]butanoic acid. CAS No. 18484-32-7. Purity: 96%. Product ID: ACM18484327. Molecular formula: C16H24O4. Mole weight: 280.359 g/mol. IUPAC Name: 4-[1-(1-adamantyl)ethoxy]-4-oxobutanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-([1,1'-Biphenyl]-4-yl)-6-chloro-2-phenylpyrimidine | 4-([1,1'-Biphenyl]-4-yl)-6-chloro-2-phenylpyrimidine. CAS No. 1689538-58-6. Molecular formula: C22H15ClN2. Mole weight: 342.83. Purity: >98.0%(GC). IUPAC Name: 4-chloro-2-phenyl-6-(4-phenylphenyl)pyrimidine. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=NC(=N3)C4=CC=CC=C4)Cl. InChI: 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. | |
| 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. 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). CAS No. 128-81-4. Purity: 96%. Product ID: ACM128814. Molecular formula: C16H9N3O4. Mole weight: 307.260360 [g/mol]. IUPAC Name: 4,11-diaminonaphtho[2,3-f]isoindole-1,3,5,10-tetrone. ECNumber: 204-910-0. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(1,1-Dibutyl-pentyl)-pyridine | 4-(1,1-Dibutyl-pentyl)-pyridine. Alternative Names: 4-(1,1-Dibutyl-pentyl)-pyridine, ST51042330, SureCN12497479, 4-(1,1-dibutylpentyl)pyridine, CTK6D5675, ZINC08701011, 13573-51-8. CAS No. 13573-51-8. Purity: 96%. Product ID: ACM13573518. Molecular formula: C18H31N. Mole weight: 261.45. IUPAC Name: 4-(5-butylnonan-5-yl)pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[[(1,1-Dimethylethoxy)carbonyl]amino]-1-methyl-1H-pyrrole-2-carboxylic acid methyl ester | 4-[[(1,1-Dimethylethoxy)carbonyl]amino]-1-methyl-1H-pyrrole-2-carboxylic acid methyl ester. Alternative Names: 126092-96-4, methyl 4-(tert-butoxycarbonylamino)-1-methyl-1H-pyrrole-2-carboxylate, Methyl 4-tert-Butoxycarbonylamino-1-methyl-1-H-pyrrole-2-carboxylate, 1H-Pyrrole-2-carboxylic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-1-methyl-, methyl ester, SureCN2392134, AGN-PC-0078UK, CTK8D3769, ZINC36532959, AKOS015852134, Methyl 1-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrole-2-carboxylate, AK-57078, KB-54231, FT-0684324, Methyl 4-tert-Butoxycarbonylamino-1-methyl-, I05-1079, methyl 4-[(tert-butoxycarbonyl)amino]-1-methylpyrrole-2-carboxylate, Methyl 4-((tert-butoxycarbonyl)amino)-1-methyl-1H-pyrrole-2-carboxylate, METHYL 4-(TERT-BUTOXYCARBONYLAMINO)-1-METHYLPYRROLE-2-CARBOXYLATE, 4-TERT-BUTOXYCARBONYLAMINO-1-METHYL-1H-PYRROLE-2-CARBOXYLIC ACID METHYL ESTER, 4-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-1-METHYL-1H-PYRROLE-2-CARBOXYLIC ACID METHYL ESTER. CAS No. 126092-96-4. Purity: 96%. Product ID: ACM126092964. Molecular formula: C12H18N2O4. Mole weight: 254.29. IUPAC Name: methyl 1-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrole-2-carboxylate. Alfa Chemistry - ISO 9001:32057 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. Alternative Names: 4-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-2-CYCLOPENTENE-1-CARBOXYLIC ACID METHYL ESTER. CAS No. 168683-02-1. Product ID: ACM168683021. Molecular formula: C12H19NO4. Mole weight: 241.28. Alfa Chemistry - ISO 9001:32057 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-Dioxido-1,2-benzisothiazol-3-yl)oxy]-benzaldehyde | 4-[(1,1-Dioxido-1,2-benzisothiazol-3-yl)oxy]-benzaldehyde. Alternative Names: STK136705, 132636-66-9, 4-[(1,1-DIOXIDO-1,2-BENZISOTHIAZOL-3-YL)OXY]BENZALDEHYDE, 4-[(1,1-dioxido-1,2-benzothiazol-3-yl)oxy]benzaldehyde, ZINC02568805, AC1MYM8S, Oprea1_659509, CTK4B8021, MolPort-001-514-922, BBL002341, AKOS000112006, AG-D-66331, MCULE-2011914918, AK-57891, FT-0684418, I01-15947, 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)oxy]benzaldehyde, 4-((1,1-Dioxidobenzo[d]isothiazol-3-yl)oxy)benzaldehyde, 4-[(1,1-dioxo-1$l^{6},2-benzothiazol-3-yl)oxy]benzaldehyde. CAS No. 132636-66-9. Purity: 96%. Product ID: ACM132636669. Molecular formula: C14H9NO4S. Mole weight: 287.3. IUPAC Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)oxy]benzaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(11-Hydroxyundecyloxy)benzaldehyde | 4-(11-Hydroxyundecyloxy)benzaldehyde. Alternative Names: 4-(11-Hydroxyundecyloxy)benzaldehyde, 124389-14-6, 4-((11-Hydroxyundecyl)oxy)benzaldehyde, ACMC-1C1HL, AGN-PC-0034YU, CTK4B3868, ANW-18235, AG-D-52075, AK136548, Benzaldehyde,4-[(11-hydroxyundecyl)oxy]-, KB-236995, Benzaldehyde, 4-[(11-hydroxyundecyl)oxy]-, H1216, I14-59990. CAS No. 124389-14-6. Purity: 96%. Product ID: ACM124389146. Molecular formula: C18H28O3. Mole weight: 292.41. IUPAC Name: 4-(11-hydroxyundecoxy)benzaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[1-(2,2-Difluoroethyl)-3-iodo-1H-pyrazol-4-yl]-2-(methylthio)-pyrimidine | 4-[1-(2,2-Difluoroethyl)-3-iodo-1H-pyrazol-4-yl]-2-(methylthio)-pyrimidine. CAS No. 1111638-16-4. Purity: 96%. Product ID: ACM1111638164. Molecular formula: C10H9F2IN4S. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[(1,2,2-Trifluoroethenyl)oxy]benzoic acid | 4-[(1,2,2-Trifluoroethenyl)oxy]benzoic acid. CAS No. 134151-66-9. Product ID: ACM134151669. Molecular formula: C9H5F3O3. Mole weight: 218.13. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(1,2,2-Triphenylethenyl)benzaldehyde | 4-(1,2,2-Triphenylethenyl)benzaldehyde. Alternative Names: 4-(1,2,2-Triphenylvinyl)benzaldehyde. CAS No. 1289218-74-1. Molecular formula: C27H20O. Mole weight: 360.45. IUPAC Name: 4-(1,2,2-triphenylethenyl)benzaldehyde. SMILES: [H]C(C(C=C1)=CC=C1C(C2=CC=CC=C2)=C(C3=CC=CC=C3)C4=CC=CC=C4)=O. InChI: 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. | |
| 4-(1,2,2-triphenyl vinyl)benzoic acid | 4-(1,2,2-triphenyl vinyl)benzoic acid. Molecular formula: C27H20O2. Mole weight: 376.4g/mol. IUPAC Name: 4-(1,2,2-triphenylethenyl)benzoic acid. InChI: 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). | |
| 4-(1,2,2-Triphenylvinyl)benzoic acid | 4-(1,2,2-Triphenylvinyl)benzoic acid (4-(1,2,2-triphenyl vinyl)benzoic acid) is a metal-organic framework (MOF). Uses: Scientific research. Category: Signaling pathways. CAS No. 197153-87-0. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 250 mg; 500 mg; 1 g; 5 g; 10 g; 25 g. Product ID: HY-W075285. |  |
| 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. CAS No. 1420471-57-3. Molecular formula: C12H12N2O2. Mole weight: 216.235882759094. | |
| 4-(1,2,3,4-Tetrahydro-naphthalen-2-yl)-morpholine | 4-(1,2,3,4-Tetrahydro-naphthalen-2-yl)-morpholine. Alternative Names: 4-(1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YL)-MORPHOLINE;2-(MORPHOLIN-4-YL)-1,2,3,4-TETRAHYDRONAPHTHALENE. CAS No. 126684-45-5. Purity: 96%. Product ID: ACM126684455. Molecular formula: C14H19NO. Mole weight: 217.30676. IUPAC Name: 4-(1,2,3,4-tetrahydronaphthalen-2-yl)morpholine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(1,2,3-Thiadiazol-4-yl)benzoic acid | 4-(1,2,3-Thiadiazol-4-yl)benzoic acid. Alternative Names: RARECHEM AL BO 1560;AKOS BB-8738;4-(1,2,3-THIADIAZOL-4-YL)BENZOIC ACID;4-(1,2,3-Thiadiazol-4-yl)benzoic acid ,98%. CAS No. 187999-31-1. Product ID: ACM187999311. Molecular formula: C9H6N2O2S. Mole weight: 206.22. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-[1,2,3]Triazol-2-ylbenzaldehyde | 4-[1,2,3]Triazol-2-ylbenzaldehyde. Alternative Names: 4-(2H-1,2,3-TRIAZOL-2-YL)BENZALDEHYDE;4-[1,2,3]Triazol-2-ylbenzaldehyde. CAS No. 179056-04-3. Product ID: ACM179056043. Molecular formula: C9H7N3O. Mole weight: 173.17. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(1,2,4-Oxadiazol-3-yl)-1,2,5-oxadiazol-3-amine | 4-(1,2,4-Oxadiazol-3-yl)-1,2,5-oxadiazol-3-amine. Alternative Names: 4-(1,2,4-OXADIAZOL-3-YL)-1,2,5-OXADIAZOL-3-AMINE;4-[1,2,4]OXADIAZOL-3-YL-FURAZAN-3-YLAMINE;CHEMBRDG-BB 4009849;TIMTEC-BB SBB006791;AKOS JY2090335. CAS No. 163011-56-1. Product ID: ACM163011561. Molecular formula: C4H3N5O2. Mole weight: 153.1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. CAS No. 19057-50-2. | |
| 4-(1,2,4-TRIAZOL-1-YL)BUTYRIC ACID | 4-(1,2,4-TRIAZOL-1-YL)BUTYRIC ACID. Product ID: ACMA00011270. Molecular formula: C6 H9 N3 O2. Mole weight: 155.1561. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(1,2,4-triazol-4-yl)-phenylacetic acid | 4-(1,2,4-triazol-4-yl)-phenylacetic acid. Alternative Names: 4-(1,2,4-triazol-4-yl)-phenylacetic acid. CAS No. 639863-89-1. Molecular formula: C10H9N3O2. Mole weight: 203.19. Purity: 95%. | |
| 4-(1,2,4-Triazole-1-yl)-butylamine | 4-(1,2,4-Triazole-1-yl)-butylamine. 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. CAS No. 100468-21-1. Product ID: ACM100468211. Molecular formula: C6H12N4. Mole weight: 140.19. Alfa Chemistry - ISO 9001:32057 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-(1-(2-Fluorophenyl)-1H-pyrazol-5-yl)pyridine | 4-(1-(2-Fluorophenyl)-1H-pyrazol-5-yl)pyridine. Alternative Names: 4-(1-(2-fluorophenyl)-1H-pyrazol-5-yl)pyridine, ACN-000472, AK139618, 1269291-27-1. CAS No. 1269291-27-1. Purity: 96%. Product ID: ACM1269291271. Molecular formula: C14H10FN3. Mole weight: 239.247703 [g/mol]. IUPAC Name: 4-[2-(2-fluorophenyl)pyrazol-3-yl]pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(1-(2-Nitrophenyl)-1H-pyrazol-5-yl)pyridine | 4-(1-(2-Nitrophenyl)-1H-pyrazol-5-yl)pyridine. Alternative Names: 4-(1-(2-nitrophenyl)-1H-pyrazol-5-yl)pyridine, ACN-000479, AK139625, 1269293-00-6. CAS No. 1269293-00-6. Purity: 96%. Product ID: ACM1269293006. Molecular formula: C14H10N4O2. Mole weight: 266.254800 [g/mol]. IUPAC Name: 4-[2-(2-nitrophenyl)pyrazol-3-yl]pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(1,3,2-Dioxaborinan-2-yl)benzaldehyde | 4-(1,3,2-Dioxaborinan-2-yl)benzaldehyde. Alternative Names: 4-(1,3,2-Dioxaborinan-2-yl)benzaldehyde. CAS No. 160068-88-2. Purity: 96%. Product ID: ACM160068882. Molecular formula: C10H11BO3. Mole weight: 190.00. IUPAC Name: 4-(1,3,2-dioxaborinan-2-yl)benzaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(1,3,4-Oxadiazol-2-yl)piperidine | 4-(1,3,4-Oxadiazol-2-yl)piperidine. Alternative Names: 4-(1,3,4-Oxadiazol-2-yl)piperidine;2-(Piperidin-4-yl)-1,3,4-oxadiazole. CAS No. 1082413-19-1. Purity: 96%. Product ID: ACM1082413191. Molecular formula: C7H11N3O. Mole weight: 153.181740 [g/mol]. IUPAC Name: 2-piperidin-4-yl-1,3,4-oxadiazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[1-(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-vinyl]-benzoic acid | 4-[1-(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-vinyl]-benzoic acid. Alternative Names: 4-[1-(3,5,5,8,8-PENTAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL)-VINYL]-BENZOIC ACID;4-[1-(3,5,5,8,8-PENTAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL)-VINYL]-BENZOIC ACID (FOR R&D ONLY). CAS No. 166175-31-1. Product ID: ACM166175311. Molecular formula: C24H28O2. Mole weight: 348.48. Alfa Chemistry - ISO 9001:32057 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 | 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-Benzoxazol-5-yl)benzaldehyde | 4-(1,3-Benzoxazol-5-yl)benzaldehyde. Alternative Names: 4-(1,3-benzoxazol-5-yl)benzaldehyde, benzoxazolylbenzaldehyde, CTK7H9378, MolPort-019-930-747, AKOS015855705, AG-L-59130, RP12903, FT-0682939, I01-16008, 1008361-50-9. CAS No. 1008361-50-9. Purity: 96%. Product ID: ACM1008361509. Molecular formula: C14H9NO2. Mole weight: 223.23. IUPAC Name: 4-(1,3-benzoxazol-5-yl)benzaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,13-Diaza-18-crown 6-Ether | 4,13-Diaza-18-crown 6-Ether. CAS No. 23978-55-4. Molecular formula: C12H26N2O4. Mole weight: 262.35g/mol. IUPAC Name: 1,4,10,13-tetraoxa-7,16-diazacyclooctadecane. SMILES: C1COCCOCCNCCOCCOCCN1. InChI: InChI=1S/C12H26N2O4/c1-5-15-9-10-17-7-3-14-4-8-18-12-11-16-6-2-13-1/h13-14H,1-12H2. | |
| 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. Mole weight: 391.51. SMILES: CN1C(N(C)c2ccccc12)c3ccc(cc3)N(c4ccccc4)c5ccccc5. InChI: 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. | |
| 4-(1,3-Dimethyl-2,4,6-trioxohexahydropyrimidin-5-ylidenemethyl)benzeneboronicacidpinacolester | 4-(1,3-Dimethyl-2,4,6-trioxohexahydropyrimidin-5-ylidenemethyl)benzeneboronicacidpinacolester. CAS No. 1218790-48-7. Product ID: ACM1218790487. Molecular formula: C19H23BN2O5. Mole weight: 370.21. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(1,3-Dioxan-2-yl)phenylmagnesium bromide | 4-(1,3-Dioxan-2-yl)phenylmagnesium bromide. Alternative Names: 4-(1,3-DIOXAN-2-YL)PHENYLMAGNESIUM BROMIDE. CAS No. 125716-40-7. Purity: 96%. Product ID: ACM125716407. Molecular formula: C10H11BrMgO2. Mole weight: 267.4. IUPAC Name: magnesium;2-phenyl-1,3-dioxane;bromide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(1,3-Dioxolan-2-yl)-2,6-difluorophenylboronic acid | 4-(1,3-Dioxolan-2-yl)-2,6-difluorophenylboronic acid. Alternative Names: 4-(1,3-Dioxolan-2-yl)-2,6-difluorophenylboronic acid, 1072946-41-8, ACMC-2098s3, CTK4A5255, ANW-15649, AKOS015855720, AG-D-22502, AK-61419, KB-33450, A-4571, I04-2956, 4-(1,3-Dioxolan-2-yl)-2,6-difluorophenylboronic acid. CAS No. 1072946-41-8. Purity: 96%. Product ID: ACM1072946418. Molecular formula: C9H9BF2O4. Mole weight: 230.0. IUPAC Name: [4-(1,3-dioxolan-2-yl)-2,6-difluorophenyl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(1,3-Dioxolan-2-yl)aniline | 4-(1,3-Dioxolan-2-yl)aniline. CAS No. 19073-14-4. Molecular formula: C9H11NO2. Mole weight: 165.19. | |
| 4-(1,3-Dioxolan-2-yl)benzene-1-carbothioamide | 4-(1,3-Dioxolan-2-yl)benzene-1-carbothioamide. Alternative Names: 4-(1,3-DIOXOLAN-2-YL)BENZENE-1-CARBOTHIOAMIDE;2-(4-THIOCARBAMOYLPHENYL)-1,3-DIOXOLANE;4-(1,3-Dioxolan-2-yl)thiobenzamide, 97%. CAS No. 175202-43-4. Purity: 96%. Product ID: ACM175202434. Molecular formula: C10H11NO2S. Mole weight: 209.26. IUPAC Name: 4-(1,3-dioxolan-2-yl)benzenecarbothioamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
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