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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. Alternative Names: 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. |  |
| 40% Propylene Glycol Inhibited | 40% Propylene Glycol Inhibited. Inhibited. CAS 57-55-6. Sizes: 1 Quart, 1 Gallon, 5 Gallon, 15 Gallon, 55 Gallon, 275 Gallon, 330 Gallon. Ships from Taylor, TX. Group: Glycols. Grades: Inhibited. CAS No. 57-55-6. Pack Sizes: 1 Quart, 1 Gallon, 5 Gallons, 15 Gallons, 55 Gallons, 275 Gallons, 330 Gallon. Product ID: 40-propylene-glycol-inhibited. |  Taylor, Texas, USA |
| 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. Alternative Names: 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. | |
| 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-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-Dioxatricyclo[5.2.1.0(2,6)]decan-8-en-3-one | 4,10-Dioxatricyclo[5.2.1.0(2,6)]decan-8-en-3-one has been employed as a reagent in organic synthesis and a catalyst in biocatalysis. Alternative Names: 4,7-epoxy-3a,4,7,7a-tetrahydroisobenzofuran-1(3h)-one; 3a,4,7,7a-tetrahydro-4,7-epoxyisobenzofuran-1(3H)-one. Grades: 97%. CAS No. 72150-22-2. Molecular formula: C8H8O3. Mole weight: 152.15. | |
| 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)-o-cresol | 4-(1,1,3,3-Tetramethylbutyl)-o-cresol. Alternative Names: 2-METHYL-4-TERT-OCTYLPHENOL; 2-Methyl-4-(1,1,3,3-tetramethylbutyl)phenol; 4-(1,1,3,3-Tetramethylbutyl)-o-cresol; 4-tert-Octyl-o-Cresol; o-Cresol, 4-(1,1,3,3-tetramethylbutyl)-; 4-Octyl-o-cresol; 2-methyl-4-(2,4,4-trimethylpentan-2-yl)phenol. CAS No. 2219-84-3. Molecular formula: C15H24O. Mole weight: 220.35. | |
| 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-(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-([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. Alternative Names: 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]-1-butanamine | 4-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-1-butanamine is a reactant that is used for the synthesis of various racemic and biotinylation of azamacrocycles. Alternative Names: 4-[(tert-Butyldimethylsilyl)oxy]butan-1-amine; [4-[(tert-Butyldimethylsilyl)oxy]butyl]amine. CAS No. 245660-15-5. Molecular formula: C10H25NOSi. Mole weight: 203.4. | |
| 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-diaminopteridin-6-yl)pent-4-yn-2-yl)benzoic acid | 4-(1-(2,4-diaminopteridin-6-yl)pent-4-yn-2-yl)benzoic acid. Alternative Names: 4-[1-(2,4-diaminopteridin-6-yl)pent-4-yn-2-yl]benzoicacid; 4-(1-(2,4-diaminopteridin-6-yl)pent-4-yn-2-yl)benzoicacid; 146464-93-9; 4-[1-(2,4-diaminopteridin-6-yl)pent-4-yn-2-yl]benzoicAcid; SCHEMBL13529660; CS-M1919. Grades: 95%. CAS No. 146464-93-9. Molecular formula: C18H16N6O2. Mole weight: 348.35864. | |
| 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-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-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-Benzodioxol-5-yl)-2-butanone | 4-(1,3-Benzodioxol-5-yl)-2-butanone. Alternative Names: PIPERONYLACETONE; 2-Butanone, 4-(1,3-benzodioxol-5-yl)-; 4-(1,3-benzodioxol-5-yl)-2-butanon; DULCINYL; FEMA 2701; HELIOTROPYL ACETONE; 3,4-METHYLENEDIOXYBENZYL ACETONE; 4-BENZO[1,3]DIOXOL-5-YL-BUTAN-2-ONE. Grades: 98%. CAS No. 55418-52-5. Molecular formula: C11H12O3. Mole weight: 192.21. | |
| 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. | |
| 4-(1,3-Dithiolan-2-yl)benzoic acid | 4-(1,3-Dithiolan-2-yl)benzoic acid. Alternative Names: ZINC03356970, CID2474269, 101033-03-8. CAS No. 101033-03-8. Purity: 96%. Product ID: ACM101033038. Molecular formula: C10H10O2S2. Mole weight: 226.32. IUPAC Name: 4-(1,3-dithiolan-2-yl)benzoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(1-(3-Fluorophenyl)-1H-pyrazol-5-yl)pyridine | 4-(1-(3-Fluorophenyl)-1H-pyrazol-5-yl)pyridine. Alternative Names: 4-(1-(3-fluorophenyl)-1H-pyrazol-5-yl)pyridine, ACN-000473, AK139619, 1269291-17-9. CAS No. 1269291-17-9. Purity: 96%. Product ID: ACM1269291179. Molecular formula: C14H10FN3. Mole weight: 239.247703 [g/mol]. IUPAC Name: 4-[2-(3-fluorophenyl)pyrazol-3-yl]pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[1-(3-Phenyl-1,2-oxazol-5-yl)ethyl]morpholin-4-ium chloride | 4-[1-(3-Phenyl-1,2-oxazol-5-yl)ethyl]morpholin-4-ium chloride. Alternative Names: CID26833, LS-86694, 3-Phenyl-5-(1-morpholinoethyl)isoxazole hydrochloride, ISOXAZOLE, 5-(1-MORPHOLINOETHYL)-3-PHENYL-, HYDROCHLORIDE, 14716-63-3. CAS No. 14716-63-3. Purity: 96%. Product ID: ACM14716633. Molecular formula: C15H19ClN2O2. Mole weight: 294.777 g/mol. IUPAC Name: 4-[1-(3-phenyl-1,2-oxazol-5-yl)ethyl]morpholin-4-ium chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4- (1- (4- (4, 4, 5, 5-Tetramethyl-1, 3, 2-dioxaborolan-2-yl) phenyl) ethyl) morpholine hydrochloride | 4- (1- (4- (4, 4, 5, 5-Tetramethyl-1, 3, 2-dioxaborolan-2-yl) phenyl) ethyl) morpholine hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4'-[[1,4'-Dimethyl-2'-propyl(2,6'-bi-1H-benzimidazol)-1'-yl]-methyl]-1,1'-biphenyl-2-carboxylic acid 1,1-dimethylethyl ester | 4'-[[1,4'-Dimethyl-2'-propyl(2,6'-bi-1H-benzimidazol)-1'-yl]-methyl]-1,1'-biphenyl-2-carboxylic acid 1,1-dimethylethyl ester. Alternative Names: 4'-1,4'-DIMETHYL-2'-PROPYL(2,6'-BI-1H-BENZIMIDAZOL)-1'-YL-METHYL-1,1'-BIPHENYL-2-CARBOXYLIC ACID 1,1-DIMETHYLETHYL ESTER. CAS No. 144702-26-1. Purity: 98%. Product ID: ACM144702261. Molecular formula: C37H38N4O2. Mole weight: 570.72. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(1-(4-Fluorophenyl)-1H-pyrazol-5-yl)pyridine | 4-(1-(4-Fluorophenyl)-1H-pyrazol-5-yl)pyridine. Alternative Names: 4-(1-(4-fluorophenyl)-1H-pyrazol-5-yl)pyridine, ACN-000474, AK139620, 1269291-85-1. CAS No. 1269291-85-1. Purity: 96%. Product ID: ACM1269291851. Molecular formula: C14H10FN3. Mole weight: 239.247703 [g/mol]. IUPAC Name: 4-[2-(4-fluorophenyl)pyrazol-3-yl]pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
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