American Chemical Suppliers

A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.

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Product
5'-(4-sulfophenyl)-[1,1':3',1''-terphenyl]-4,4''-disulfonic acid 5'-(4-sulfophenyl)-[1,1':3',1''-terphenyl]-4,4''-disulfonic acid. Alternative Names: [1,1':3',1''-Terphenyl]-4,4''-disulfonic acid, 5'-(4-sulfophenyl)-. CAS No. 343821-13-6. Molecular formula: C24H18O9S3. Mole weight: 546.58. Purity: 95%. Alfa Chemistry Materials 2
5-(4-Tolylthio)-2,4-diaminoquinazoline 5-(4-Tolylthio)-2,4-diaminoquinazoline. Group: Biochemicals. Alternative Names: 5-[(4-Methylphenyl)thio]-2,4-quinazolinediamine. Grades: Highly Purified. CAS No. 168910-32-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H14N4S. US Biological Life Sciences. USBiological 8
Worldwide
5-(4-Trifluoromethyl-phenyl)-2H-pyrazol-3-ylamine 5-(4-Trifluoromethyl-phenyl)-2H-pyrazol-3-ylamine. Group: Biochemicals. Alternative Names: 3-[4- (Trifluoromethyl) phenyl]-1H-pyrazol-5-amine. Grades: Highly Purified. CAS No. 130599-34-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. USBiological 8
Worldwide
5-(4-Trifluoromethyl-phenyl)-2H-pyrazol-3-ylamine 98+% (HPLC) 5-(4-Trifluoromethyl-phenyl)-2H-pyrazol-3-ylamine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. USBiological 4
Worldwide
5-(4-(Trifluoromethyl)phenyl)-4H-1,2,4-triazol-3-amine 5-(4-(Trifluoromethyl)phenyl)-4H-1,2,4-triazol-3-amine. Alternative Names: 5-(4-(Trifluoromethyl)phenyl)-4H-1,2,4-triazol-3-amine. CAS No. 178556-79-1. Product ID: ACM178556791. Molecular formula: C9H7F3N4. Mole weight: 228.17. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 4
5,5,10,10,15,15-Hexahexyl-2,7-dinitro-10,15-dihydro-5H-diindeno[1,2-a:1',2'-c]fluorene 5,5,10,10,15,15-Hexahexyl-2,7-dinitro-10,15-dihydro-5H-diindeno[1,2-a:1',2'-c]fluorene. Molecular formula: C63H88N2O4. Mole weight: 937.38. Alfa Chemistry Materials
5,5,10,10,15,15-Hexahexyl-2-nitro-10,15-dihydro-5H-diindeno[1,2-a:1',2'-c]fluorene 5,5,10,10,15,15-Hexahexyl-2-nitro-10,15-dihydro-5H-diindeno[1,2-a:1',2'-c]fluorene. Molecular formula: C63H89NO2. Mole weight: 892.39. Alfa Chemistry Materials
5,5'-(1,3-Phenylenebis(ethyne-2,1-diyl))bis(3-(tert-butyl)-2-hydroxybenzaldehyde) 5,5'-(1,3-Phenylenebis(ethyne-2,1-diyl))bis(3-(tert-butyl)-2-hydroxybenzaldehyde). Alternative Names: 5,5'-[1,3-Phenylenebis(1,2-ethynediyl)]bis(3-tert-butylsalicylaldehyde). CAS No. 943407-01-0. Purity: 0.98. Product ID: ACM-MO-943407010. Molecular formula: C32H30O4. Mole weight: 478.58 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 2
5,5'-(1,4-Phenylene)Bis-2H-Tetrazole 5,5'-(1,4-Phenylene)Bis-2H-Tetrazole. CAS No. 6926-49-4. Molecular formula: C8H6N8. Mole weight: 214.19g/mol. IUPAC Name: 5-[4-(2H-tetrazol-5-yl)phenyl]-2H-tetrazole. InChI: InChI=1S/C8H6N8/c1-2-6(8-11-15-16-12-8)4-3-5(1)7-9-13-14-10-7/h1-4H,(H,9,10,13,14)(H,11,12,15,16). Alfa Chemistry Materials 2
5,5'-(1,4-Phenylene)dipicolinaldehyde 5,5'-(1,4-Phenylene)dipicolinaldehyde. Alternative Names: 2-Pyridinecarboxaldehyde, 5,5'-(1,4-phenylene)bis-. CAS No. 1399191-70-8. Purity: 0.98. Product ID: ACM-MO-1399191708. Molecular formula: C18H12N2O2. Mole weight: 288.3 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 2
5,5'-(2,5-Bis(2-decyltetradecyl)-3,6-dioxo-2,3,5,6-tetrahydropyrrolo[3,4-c]pyrrole-1,4-diyl)bis(thiophene-2-carbaldehyde) 5,5'-(2,5-Bis(2-decyltetradecyl)-3,6-dioxo-2,3,5,6-tetrahydropyrrolo[3,4-c]pyrrole-1,4-diyl)bis(thiophene-2-carbaldehyde). CAS No. 2597000-95-6. Molecular formula: C64H104N2O4S2. Mole weight: 1029.65. Purity: 98%. Alfa Chemistry Materials
5,5'-(2,5-Bis(2-ethylhexyl)-3,6-dioxo-2,3,5,6-tetrahydropyrrolo[3,4-c]pyrrole-1,4-diyl)bis(thiophene-2-carbaldehyde) 5,5'-(2,5-Bis(2-ethylhexyl)-3,6-dioxo-2,3,5,6-tetrahydropyrrolo[3,4-c]pyrrole-1,4-diyl)bis(thiophene-2-carbaldehyde). CAS No. 1239218-96-2. Molecular formula: C32H40N2O4S2. Mole weight: 580.80. Purity: 98%. Alfa Chemistry Materials
5,5'-(2,5-Bis(2-octyldodecyl)-3,6-dioxo-2,3,5,6-tetrahydropyrrolo[3,4-c]pyrrole-1,4-diyl)bis(thiophene-2-carbaldehyde 5,5'-(2,5-Bis(2-octyldodecyl)-3,6-dioxo-2,3,5,6-tetrahydropyrrolo[3,4-c]pyrrole-1,4-diyl)bis(thiophene-2-carbaldehyde. CAS No. 1393737-21-7. Molecular formula: C56H88N2O4S2. Mole weight: 917.44. Purity: 98%. Alfa Chemistry Materials
5,5'-(2,5-Dihexyl-3,6-dioxo-2,3,5,6-tetrahydropyrrolo[3,4-c]pyrrole-1,4-diyl)bis(thiophene-2-carbaldehyde) 5,5'-(2,5-Dihexyl-3,6-dioxo-2,3,5,6-tetrahydropyrrolo[3,4-c]pyrrole-1,4-diyl)bis(thiophene-2-carbaldehyde). Molecular formula: C28H32N2O4S2. Mole weight: 524.69. Alfa Chemistry Materials
5,5'-(2,7-Bis(2-ethylhexyl)-1,3,6,8-tetraoxo-1,2,3,6,7,8-hexahydrobenzo[lmn][3,8]phenanthroline-4,9-diyl)bis(thiophene-2-carbaldehyde) 5,5'-(2,7-Bis(2-ethylhexyl)-1,3,6,8-tetraoxo-1,2,3,6,7,8-hexahydrobenzo[lmn][3,8]phenanthroline-4,9-diyl)bis(thiophene-2-carbaldehyde). CAS No. 2416479-78-0. Molecular formula: C40H42N2O6S2. Mole weight: 710.90. Alfa Chemistry Materials
5,5'-(2,7-Dihexyl-1,3,6,8-tetraoxo-1,2,3,6,7,8-hexahydrobenzo[lmn][3,8]phenanthroline-4,9-diyl)bis(thiophene-2-carbaldehyde) 5,5'-(2,7-Dihexyl-1,3,6,8-tetraoxo-1,2,3,6,7,8-hexahydrobenzo[lmn][3,8]phenanthroline-4,9-diyl)bis(thiophene-2-carbaldehyde). Molecular formula: C36H34N2O6S2. Mole weight: 654.79. Alfa Chemistry Materials
5-[5-[(2-Chloro-5-iodophenyl)methyl]-2-thienyl]-2-fluoropyridine 5-[5-[(2-Chloro-5-iodophenyl)methyl]-2-thienyl]-2-fluoropyridine. Alternative Names: 1131770-46-1, 5-(5-(2-Chloro-5-iodobenzyl)thiophen-2-yl)-2-fluoropyridine, 5-[5-[(2-CHLORO-5-IODOPHENYL)METHYL]-2-THIENYL]-2-FLUOROPYRIDINE, SureCN4115380, KSC497G2P, CTK3J7327, AKOS005145908, QC-7137, AK-47733, BR-47733, X9045, 2-(2-Chloro-5-iodinebenzyl)-5-(3-(6-fluoropyridyl))thiophene. CAS No. 1131770-46-1. Purity: 96%. Product ID: ACM1131770461. Molecular formula: C16H10ClFINS. Mole weight: 429.68. IUPAC Name: 5-[5-[(2-chloro-5-iodophenyl)methyl]thiophen-2-yl]-2-fluoropyridine. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 3
5,5'-(3,4-Dinitrothiophene-2,5-diyl)bis(2,3-dihydrothieno[3,4-b][1,4]dioxine) 5,5'-(3,4-Dinitrothiophene-2,5-diyl)bis(2,3-dihydrothieno[3,4-b][1,4]dioxine). CAS No. 848124-18-5. Molecular formula: C16H10N2O8S3. Mole weight: 454.44. Purity: 97%. Alfa Chemistry Materials
5-(5-(((3-Amino-3-iminopropyl)amino)carbonyl)-1-methyl-1H-pyrrol-3-yl)-2-(formylamino)-4-methylthiazole 5-(5-(((3-Amino-3-iminopropyl)amino)carbonyl)-1-methyl-1H-pyrrol-3-yl)-2-(formylamino)-4-methylthiazole. CAS No. 123724-77-6. Product ID: ACM123724776. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 3
5-(5-((4-Cyclopentylpiperazin-1-yl)sulfonyl)-2-ethoxyphenyl)-1-methyl-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-7(6H)-one 5-(5-((4-Cyclopentylpiperazin-1-yl)sulfonyl)-2-ethoxyphenyl)-1-methyl-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-7(6H)-one. Group: Biochemicals. Alternative Names: Cyclopentynafil. Grades: Highly Purified. CAS No. 1173706-34-7. Pack Sizes: 25mg. Molecular Formula: C26H36N6O4S, Molecular Weight: 528.669999999999. US Biological Life Sciences. USBiological 3
Worldwide
5,5',5''-((1,3,5-Triazine-2,4,6-triyl)tris(azanediyl))triisophthalic acid 5,5',5''-((1,3,5-Triazine-2,4,6-triyl)tris(azanediyl))triisophthalic acid is a metal-organic framework (MOF). Uses: Scientific research. Category: Signaling pathways. CAS No. 776242-98-9. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g; 5 g. Product ID: HY-W075445. MedChemExpress MCE
5,5',5''-(((2,4,6-Trimethylbenzene-1,3,5-5,5',5''-(((2,4,6-trimethylbenzene-1,3,5-triyl)tris(methylene))tris(oxy))triisophthalicacid 5,5',5''-(((2,4,6-Trimethylbenzene-1,3,5-5,5',5''-(((2,4,6-trimethylbenzene-1,3,5-triyl)tris(methylene))tris(oxy))triisophthalicacid. Alternative Names: 1,3-Benzenedicarboxylicacid, 5,5',5''-[(2,4,6-trimethyl-1,3,5-benzenetriyl)tris(methyleneoxy)]tris-. CAS No. 1159974-70-5. Molecular formula: C36H30O15. Mole weight: 702.61. Purity: 95%. IUPAC Name: 5-[[3,5-bis[(3,5-dicarboxyphenoxy)methyl]-2,4,6-trimethylphenyl]methoxy]benzene-1,3-dicarboxylic acid. InChI: InChI=1S/C36H30O15/c1-16-28(13-49-25-7-19(31(37)38)4-20(8-25)32(39)40)17(2)30(15-51-27-11-23(35(45)46)6-24(12-27)36(47)48)18(3)29(16)14-50-26-9-21(33(41)42)5-22(10-26)34(43)44/h4-12H,13-15H2,1-3H3,(H,37,38)(H,39,40)(H,41,42)(H,43,44)(H,45,46)(H,47,48). Alfa Chemistry Materials 2
5,5'-(5-(5-Formylpyridin-2-yl)-1,3-phenylene)dipicolinaldehyde 5,5'-(5-(5-Formylpyridin-2-yl)-1,3-phenylene)dipicolinaldehyde. Alternative Names: 5,5',5''-(1,3,5-benzenetriyl)tris-. CAS No. 1482413-54-6. Purity: 0.98. Product ID: ACM-MO-1482413546. Molecular formula: C24H15N3O3. Mole weight: 393.39 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 2
5,5',5''-(((Benzene-1,3,5-triyltris(ethyne-2,1-diyl))tris(benzene-4,1-diyl))tris(ethyne-2,1-diyl))triisophthalic acid 5,5',5''-(((Benzene-1,3,5-triyltris(ethyne-2,1-diyl))tris(benzene-4,1-diyl))tris(ethyne-2,1-diyl))triisophthalic acid. Alternative Names: 1,3,5-Tris[(1,3-carboxylic acid-5-(4-(ethynyl)phenyl))ethynyl]benzene. CAS No. 1253587-77-7. Purity: 0.97. Product ID: ACM-MO-1253587777. Molecular formula: C60H30O12. Mole weight: 942.87 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 2
5,5',5''-(Benzene-1,3,5-triyl)tris(pyridin-2-amine) 5,5',5''-(Benzene-1,3,5-triyl)tris(pyridin-2-amine). Alternative Names: 2-Pyridinamine, 5,5',5''-(1,3,5-benzenetriyl)tris-. CAS No. 2757085-59-7. Purity: 0.97. Product ID: ACM-MO-2757085597. Molecular formula: C21H18N6. Mole weight: 354.41 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 2
5-[5-(5-bromothiophen-2-yl)thiophen-2-yl]thiophene-2-carbaldehyde, >94.0%(GC) 5-[5-(5-bromothiophen-2-yl)thiophen-2-yl]thiophene-2-carbaldehyde, >94.0%(GC). CAS No. 161726-69-8. Molecular formula: C13H7BrOS3. Mole weight: 355.3g/mol. IUPAC Name: 5-[5-(5-bromothiophen-2-yl)thiophen-2-yl]thiophene-2-carbaldehyde. SMILES: C1=C(SC(=C1)C2=CC=C(S2)C3=CC=C(S3)Br)C=O. InChI: InChI=1S/C13H7BrOS3/c14-13-6-5-12(18-13)11-4-3-10(17-11)9-2-1-8(7-15)16-9/h1-7H. Alfa Chemistry Materials 5
5-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-1-ethyl-1H-pyrazole 5-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-1-ethyl-1H-pyrazole. Molecular formula: C10H17BN2O2. Mole weight: 208.07g/mol. IUPAC Name: 5-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-1-ethylpyrazole. SMILES: B1(OCC(CO1)(C)C)C2=CC=NN2CC. InChI: InChI=1S/C10H17BN2O2/c1-4-13-9(5-6-12-13)11-14-7-10(2,3)8-15-11/h5-6H,4,7-8H2,1-3H3. Alfa Chemistry Materials 3
5-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-1-isopropyl-1H-pyrazole 5-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-1-isopropyl-1H-pyrazole. Molecular formula: C11H19BN2O2. Mole weight: 222.09g/mol. IUPAC Name: 5-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-1-propan-2-ylpyrazole. SMILES: B1(OCC(CO1)(C)C)C2=CC=NN2C(C)C. InChI: InChI=1S/C11H19BN2O2/c1-9(2)14-10(5-6-13-14)12-15-7-11(3,4)8-16-12/h5-6,9H,7-8H2,1-4H3. Alfa Chemistry Materials 3
5-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-1-propyl-1H-pyrazole 5-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-1-propyl-1H-pyrazole. Molecular formula: C11H19BN2O2. Mole weight: 222.09g/mol. IUPAC Name: 5-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-1-propylpyrazole. SMILES: B1(OCC(CO1)(C)C)C2=CC=NN2CCC. InChI: InChI=1S/C11H19BN2O2/c1-4-7-14-10(5-6-13-14)12-15-8-11(2,3)9-16-12/h5-6H,4,7-9H2,1-3H3. Alfa Chemistry Materials 3
5,5,5-Trifluoro-2-oxopentanoic acid 5,5,5-Trifluoro-2-oxopentanoic acid. Alternative Names: 5,5,5-Trifluoro-2-oxopentanoic acid. CAS No. 118311-18-5. Purity: 96%. Product ID: ACM118311185. Molecular formula: C5H5F3O3. Mole weight: 170.0880. IUPAC Name: 5,5,5-trifluoro-2-oxopentanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 3
5,5,5-Trifluoro-4-oxopentanoic Acid 5,5,5-Trifluoro-4-oxopentanoic Acid. Group: Biochemicals. Alternative Names: 5,5,5-Trifluoro-Levulinic Acid. Grades: Highly Purified. CAS No. 684-76-4. Pack Sizes: 100mg. Molecular Formula: C5H5F3O3, Molecular Weight: 170.09. US Biological Life Sciences. USBiological 3
Worldwide
5,5,5-Trifluoro-DL-leucine 5,5,5-Trifluoro-DL-leucine is a leucine derivative[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2792-72-5. Pack Sizes: 25 mg; 50 mg. Product ID: HY-W037549. MedChemExpress MCE
5,5,5-Trifluoro-DL-leucine 5,5,5-Trifluoro-DL-leucine. Group: Biochemicals. Alternative Names: 2-Amino-5,5,5-trifluoro-4-methylpentanoic acid. Grades: Highly Purified. CAS No. 372-22-5,2792-72-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C6H10F3NO2. US Biological Life Sciences. USBiological 8
Worldwide
5,5,5-Trifluoronorvaline 5,5,5-Trifluoronorvaline. Group: Biochemicals. Grades: Reagent Grade. CAS No. 23809-57-6. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. USBiological 4
Worldwide
5,5,6,6,6-Pentafluorohexane acid 5,5,6,6,6-Pentafluorohexane acid. Alternative Names: 5,5,6,6,6-PENTAFLUOROHEXANE ACID;5,5,6,6,6-PENTAFLUOROHEXANOIC ACID;RARECHEM AL BO 1062. CAS No. 148043-70-3. Product ID: ACM148043703. Molecular formula: C6H7F5O2. Mole weight: 206.11. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 5
5-(5,6,7,8-tetrahydronaphthalen-2-yl)pentanoic acid 5-(5,6,7,8-tetrahydronaphthalen-2-yl)pentanoic acid. Product ID: ACMA00008384. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry.
5-(5,6-dimethyl-1H-1,3-benzodiazol-1-yl)pentanoic acid 5-(5,6-dimethyl-1H-1,3-benzodiazol-1-yl)pentanoic acid. Product ID: ACMA00008465. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry.
5,5,7,7-Tetramethyl-1,5,6,7-tetrahydrocyclopenta[f]indazol-4-amine 5,5,7,7-Tetramethyl-1,5,6,7-tetrahydrocyclopenta[f]indazol-4-amine. Alternative Names: 1174064-61-9, CTK4B0259, MolPort-009-013-768, MAY00301, SBB097489, ZINC36047166, AG-D-39290, 5,5,7,7-tetramethyl-1H,6H-cyclopenta[f]indazol-4-amine, 1,5,6,7-Tetrahydro-5,5,7,7-tetramethylcyclopenta[f]indazol-4-amine, 4-Amino-1,5,6,7-tetrahydro-5,5,7,7-tetramethylcyclopenta[f]indazole, 5,5,7,7-TETRAMETHYL-1,5,6,7-TETRAHYDROCYCLOPENTA[F]INDAZOL-4-AMINE, 5,5,7,7-tetramethyl-5,6,7-trihydro-1H-cyclopenta[2,1-f]indazole-4-ylamine. CAS No. 1174064-61-9. Purity: 96%. Product ID: ACM1174064619. Molecular formula: C14H19N3. Mole weight: 229.320760 [g/mol]. IUPAC Name: 5,5,7,7-tetramethyl-1,6-dihydrocyclopenta[f]indazol-4-amine. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 3
5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-2-naphthalenecarbonyl chloride 5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-2-naphthalenecarbonyl chloride. Alternative Names: 5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-2-NAPHTHALENECARBONYL CHLORIDE;5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-2-naphthalencarbonyl chloride;5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-2-naphthalenecarbonyl. CAS No. 104224-50-2. Product ID: ACM104224502. Molecular formula: C15H19ClO. Mole weight: 250.76. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 2
5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-2-naphthalenecarboxylic acid 5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-2-naphthalenecarboxylic acid. Alternative Names: AKOS MSC-0168;5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-2-NAPHTHALENECARBOXYLIC ACID. CAS No. 103031-30-7. Product ID: ACM103031307. Molecular formula: C15H20O2. Mole weight: 232.32. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 2
5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-2-naphthalenesulfonyl chloride 5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-2-naphthalenesulfonyl chloride. Alternative Names: 5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-2-NAPHTHALENESULFONYL CHLORIDE;AKOS MSC-0771;5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-2-naphthalen sulfonyl chloride;5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-2-naphthalenesulfonyl. CAS No. 132392-26-8. Product ID: ACM132392268. Molecular formula: C14H19ClO2S. Mole weight: 286.82. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 5
5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-ylamine 5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-ylamine. Synonyms: 5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-ylamine; 5,6,7,8-Tetrahydro-5,5,8,8-tetramethyl-2-naphthylamine. Grade: 95%. CAS No. 92050-16-3. Molecular formula: C14H21N. Mole weight: 203.32. BOC Sciences 9
5, 5'- (9, 10- anthracenediyldi- 2, 1- ethynediyl) bis-isophthalic acid 5, 5'- (9, 10- anthracenediyldi- 2, 1- ethynediyl) bis-isophthalic acid. CAS No. 1337923-87-1. Molecular formula: C34H18O8. Mole weight: 554.5. Purity: 98%. IUPAC Name: 5-[2-[10-[2-(3,5-dicarboxyphenyl)ethynyl]anthracen-9-yl]ethynyl]benzene-1,3-dicarboxylic acid. InChI: InChI=1S/C34H18O8/c35-31(36)21-13-19(14-22(17-21)32(37)38)9-11-29-25-5-1-2-6-26(25)30(28-8-4-3-7-27(28)29)12-10-20-15-23(33(39)40)18-24(16-20)34(41)42/h1-8,13-18H,(H,35,36)(H,37,38)(H,39,40)(H,41,42). Alfa Chemistry Materials 2
5,5,9,9-Tetrabutyl-7-[(tributylstannyl)oxy]-6,8-dioxa-7-phospha-5,9-distannatridecane 7-oxide 5,5,9,9-Tetrabutyl-7-[(tributylstannyl)oxy]-6,8-dioxa-7-phospha-5,9-distannatridecane 7-oxide. Alternative Names: EINECS 236-563-6, LS-62373, 5,5,9,9-Tetrabutyl-7-((tributylstannyl)oxy)-6,8-dioxa-7-phospha-5,9-distannatridecane 7-oxide, 13435-05-7. CAS No. 13435-05-7. Purity: 96%. Product ID: ACM13435057. Molecular formula: C36H81O4PSn3. Mole weight: 965.129701 [g/mol]. IUPAC Name: tris(tributylstannyl) phosphate. ECNumber: 236-563-6. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 5
5-(5-Aminopyridin-3-yl)isophthalic acid 5-(5-Aminopyridin-3-yl)isophthalic acid. Alternative Names: 5-(5-amino-3-pyridinyl)-1,3-Benzenedicarboxylic acid. CAS No. 2417554-17-5. Molecular formula: C13H10N2O4. Mole weight: 258.23. Purity: 97%. IUPAC Name: 5-(5-aminopyridin-3-yl)benzene-1,3-dicarboxylic acid. InChI: InChI=1S/C13H10N2O4/c14-11-4-10(5-15-6-11)7-1-8(12(16)17)3-9(2-7)13(18)19/h1-6H,14H2,(H,16,17)(H,18,19). Alfa Chemistry Materials 2
5',5''''-(Anthracene-9,10-diyl)bis(([1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid)) 5',5''''-(Anthracene-9,10-diyl)bis(([1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid)). Alternative Names: 2-[10-[2-Carboxy-5-[3-(4-carboxyphenyl)phenyl]phenyl]anthracen-9-yl]-4-[3-(4-carboxyphenyl)phenyl]benzoic acid. CAS No. 913343-74-5. Molecular formula: C54H34O8. Mole weight: 810.84. Purity: 97%. Alfa Chemistry Materials 2
5,5'-(benzo[c][1,2,5]thiadiazole-4,7-diyl)diisophthalic acid 5,5'-(benzo[c][1,2,5]thiadiazole-4,7-diyl)diisophthalic acid. CAS No. 1627605-35-9. Molecular formula: C22H12N2O8S. Mole weight: 464.4g/mol. IUPAC Name: 5-[4-(3,5-dicarboxyphenyl)-2,1,3-benzothiadiazol-7-yl]benzene-1,3-dicarboxylic acid. InChI: InChI=1S/C22H12N2O8S/c25-19(26)11-3-9(4-12(7-11)20(27)28)15-1-2-16(18-17(15)23-33-24-18)10-5-13(21(29)30)8-14(6-10)22(31)32/h1-8H,(H,25,26)(H,27,28)(H,29,30)(H,31,32). Alfa Chemistry Materials 2
5,5''''-Bis(2''''',2'''''-dicyanovinyl)-2,2':5',2'':5'',2''':5''',2''''-quinquethiophene (DCV5T) 5,5''''-Bis(2''''',2'''''-dicyanovinyl)-2,2':5',2'':5'',2''':5''',2''''-quinquethiophene (DCV5T). CAS No. 1256724-81-8. Alfa Chemistry Materials 5
5,5-bis(2-Fluorophenyl)-5-hydroxyvaleric Acid 5,5-bis(2-Fluorophenyl)-5-hydroxyvaleric Acid is an impurity in the synthesis of 3’-(2-Fluorophenyl) Ezetimibe (F595370). 3’-(2-Fluorophenyl) Ezetimibe is an impurity of Ezetimibe (E975005), an antihyperlipoproteinem ic and a cholesterol absorption inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg. Molecular Formula: C17H16F2O3. US Biological Life Sciences. USBiological 2
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5,5-Bis(3,7-dimethyloctyl)-5H-dithieno[3,2-b:2',3'-d]pyran 5,5-Bis(3,7-dimethyloctyl)-5H-dithieno[3,2-b:2',3'-d]pyran. CAS No. 1295502-20-3. Molecular formula: C29H46OS2. Mole weight: 474.80. Purity: 98%. Alfa Chemistry Materials
5,5''-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,2':5',2''-terthiophene 5,5''-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,2':5',2''-terthiophene. Molecular formula: C24H30B2O4S3. Mole weight: 500.31. Alfa Chemistry Materials
5,5'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,2'-bithiophene 5,5'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,2'-bithiophene. Alternative Names: 2,2'-Bithiophene-5,5'-diboronic Acid Bis(pinacol) Ester. CAS No. 239075-02-6. Molecular formula: C20H28B2O4S2. Mole weight: 418.18. Purity: >98.0%(T). IUPAC Name: 4,4,5,5-tetramethyl-2-[5-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]thiophen-2-yl]-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)C3=CC=C(S3)B4OC(C(O4)(C)C)(C)C. InChI: InChI=1S/C14H20B2O5S2/c1-13(2,17)14(3,4)21-16(20)12-8-6-10(23-12)9-5-7-11(22-9)15(18)19/h5-8,17-20H,1-4H3. Alfa Chemistry Materials 4
5',5''-Bis(4-aminophenyl)-[1,1':3',1'':3'',1'''-quaterphenyl]-4,4'''-diamine 5',5''-Bis(4-aminophenyl)-[1,1':3',1'':3'',1'''-quaterphenyl]-4,4'''-diamine. Alternative Names: 3,3',5,5'-tetra(p-aminophenyl)-biphenyl. CAS No. 2411406-15-8. Purity: 0.97. Product ID: ACM-MO-2411406158. Molecular formula: C36H30N4. Mole weight: 518.65 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 2
5',5'''-Bis(4-carboxyphenyl)-[1,1':3',1'':4'',1''':3''',1''''-quinquephenyl]-4,4''''- dicarboxylic acid 5',5'''-Bis(4-carboxyphenyl)-[1,1':3',1'':4'',1''':3''',1''''-quinquephenyl]-4,4''''- dicarboxylic acid. Alternative Names: 3,3'',5,5''-Tetrakis(4-carboxyphenyl)-p-terphenyl. CAS No. 1816997-25-7. Molecular formula: C46H30O8. Mole weight: 710.73. Purity: 97%. IUPAC Name: 4-[3-[4-[3,5-bis(4-carboxyphenyl)phenyl]phenyl]-5-(4-carboxyphenyl)phenyl]benzoic acid. InChI: InChI=1S/C46H30O8/c47-43(48)33-13-5-29(6-14-33)39-21-37(22-40(25-39)30-7-15-34(16-8-30)44(49)50)27-1-2-28(4-3-27)38-23-41(31-9-17-35(18-10-31)45(51)52)26-42(24-38)32-11-19-36(20-12-32)46(53)54/h1-26H,(H,47,48)(H,49,50)(H,51,52)(H,53,54). Alfa Chemistry Materials 2
5',5'''-bis(4-carboxyphenyl)-5''-(4,4''-dicarboxy[1,1':3',1''-terphenyl]-5'-yl)-[1,1':3',1'':3'',1''':3''',1''''-Quinquephenyl]-4,4''''-dicarboxylic acid 5',5'''-bis(4-carboxyphenyl)-5''-(4,4''-dicarboxy[1,1':3',1''-terphenyl]-5'-yl)-[1,1':3',1'':3'',1''':3''',1''''-Quinquephenyl]-4,4''''-dicarboxylic acid. CAS No. 1331745-95-9. Molecular formula: C15H8O5. Mole weight: 268.22. Alfa Chemistry Materials 2
5,5-Bis(4-methoxyphenyl)-3-(2-piperidin-1-ylethyl)imidazolidine-2,4-dione; sulfuric acid 5,5-Bis(4-methoxyphenyl)-3-(2-piperidin-1-ylethyl)imidazolidine-2,4-dione; sulfuric acid. Alternative Names: CID58520, LS-76008, 5,5-Bis(p-methoxyphenyl)-3-(2-piperidinoethyl)hydantoin hemisulfate, 3-beta-(1-Piperidino)etil-5,5-bis-(p-metossifenil)idantoina solfato [Italian], HYDANTOIN, 5,5-BIS(p-METHOXYPHENYL)-3-(2-PIPERIDINOETHYL)-, HEMISULFATE, 3-beta-(1-Piperidino)etil-5,5-bis-(p-metossifenil)idantoina solfato, 101564-64-1. CAS No. 101564-64-1. Purity: 96%. Product ID: ACM101564641. Molecular formula: C48H60N6O12S. Mole weight: 945.088 g/mol. IUPAC Name: 5,5-bis(4-methoxyphenyl)-3-(2-piperidin-1-ylethyl)imidazolidine-2,4-dione; sulfuric acid. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 2
5,5'-Bis(mercaptomethyl)-2,2'-bipyridine 5,5'-Bis(mercaptomethyl)-2,2'-bipyridine. CAS No. 894105-98-7. Molecular formula: C12H12N2S2. Mole weight: 248.4g/mol. IUPAC Name: [6-[5-(sulfanylmethyl)pyridin-2-yl]pyridin-3-yl]methanethiol. SMILES: C1=CC(=NC=C1CS)C2=NC=C(C=C2)CS. InChI: InChI=1S/C12H12N2S2/c15-7-9-1-3-11(13-5-9)12-4-2-10(8-16)6-14-12/h1-6,15-16H,7-8H2. Alfa Chemistry Materials 3
5,5'-Bis(tributylstannyl)-2,2'-bithiophene 5,5'-Bis(tributylstannyl)-2,2'-bithiophene. CAS No. 171290-94-1. Molecular formula: C32H58S2Sn2. Mole weight: 744.4g/mol. IUPAC Name: tributyl-[5-(5-tributylstannylthiophen-2-yl)thiophen-2-yl]stannane. SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=C(S1)C2=CC=C(S2)[Sn](CCCC)(CCCC)CCCC. InChI: InChI=1S/C8H4S2.6C4H9.2Sn/c1-3-7(9-5-1)8-4-2-6-10-8;6*1-3-4-2;;/h1-4H;6*1,3-4H2,2H3; Alfa Chemistry Materials 3
5,5'''-Bis(tridecafluorohexyl)-2,2':5',2 '':5'',2'''-quaterthiophene 5,5'''-Bis(tridecafluorohexyl)-2,2':5',2'':5'',2'''-quaterthiophene (DFH-4T) is a n-type semiconducting material. It is a quaterthiophene derivative that contains fluoroalkyl groups and can be used as an electron transporting layer. It can be used in organic electronics. Alternative Names: α,ω-Diperfluorohexyl-quarterthiophene,DFH-4T. CAS No. 446043-85-2. Molecular formula: C28H8F26S4. Mole weight: 966.58. IUPAC Name: 2-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)-5-[5-[5-[5-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]thiophene. SMILES: FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)c1ccc(s1)-c2ccc(s2)-c3ccc(s3)-c4ccc(s4)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F. InChI: 1S/C28H8F26S4/c29-17(30,19(33,34)21(37,38)23(41,42)25(45,46)27(49,50)51)15-7-5-13(57-15)11-3-1-9(55-11)10-2-4-12(56-10)14-6-8-16(58-14)18(31,32)20(35,36)22(39,40)24(43,44)26(47,48)28(52,53)54/h1-8H,UBMTYFFPSPVBSP-UHFFFAOYSA-N. Alfa Chemistry Materials 5
5,5'-Bis(trifluoromethyl)-2,2'-bipyridyl 5,5'-Bis(trifluoromethyl)-2,2'-bipyridyl. Alternative Names: 5,5'-Di(Trifluoromethyl)-2,2'-Bipyridyl; 5-(Trifluoromethyl)-2-[5-(trifluoromethyl)pyridin-2-yl]pyridine. CAS No. 142946-80-3. Molecular formula: C12H6F6N2. Mole weight: 292.17. Purity: 98%+. IUPAC Name: 5-(trifluoromethyl)-2-[5-(trifluoromethyl)pyridin-2-yl]pyridine. SMILES: C1=CC(=NC=C1C(F)(F)F)C2=NC=C(C=C2)C(F)(F)F. InChI: InChI=1S/C12H6F6N2/c13-11(14,15)7-1-3-9(19-5-7)10-4-2-8(6-20-10)12(16,17)18/h1-6H. Alfa Chemistry Materials 4
5,5''-Bis(trimethylstannyl)-2,2':5',2''-terthiophene 5,5''-Bis(trimethylstannyl)-2,2':5',2''-terthiophene. CAS No. 178931-63-0. Molecular formula: C18H24S3Sn2. Mole weight: 574g/mol. IUPAC Name: trimethyl-[5-[5-(5-trimethylstannylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]stannane. SMILES: C[Sn](C)(C)C1=CC=C(S1)C2=CC=C(S2)C3=CC=C(S3)[Sn](C)(C)C. InChI: InChI=1S/C12H6S3.6CH3.2Sn/c1-3-9(13-7-1)11-5-6-12(15-11)10-4-2-8-14-10;;;;;;;;/h1-6H;6*1H3; Alfa Chemistry Materials 4
5,5'-Bis(trimethylstannyl)-2,2'-bithiazole 5,5'-Bis(trimethylstannyl)-2,2'-bithiazole. CAS No. 156357-17-8. Molecular formula: C12H20N2S2Sn2. Mole weight: 493.85. Alfa Chemistry Materials
5,5-Bis(trimethylstannyl)-2,2-bithiophene 5,5-Bis(trimethylstannyl)-2,2-bithiophene. Alternative Names: 5,5- bis(triMethylstannyl)- 2,2-bithiophene;5,5-Bis(trimethyltin)-2,2-bithiophene;5,5-Ditrimethylstannyl-2,2-bithiophene;5,5-Bis(trimethylstannyl)-2,2-bithiophene 97%. CAS No. 143367-56-0. Molecular formula: C14H22S2Sn2. Mole weight: 491.9g/mol. IUPAC Name: trimethyl-[5-(5-trimethylstannylthiophen-2-yl)thiophen-2-yl]stannane. SMILES: C[Sn](C)(C)C1=CC=C(S1)C2=CC=C(S2)[Sn](C)(C)C. InChI: InChI=1S/C8H4S2.6CH3.2Sn/c1-3-7(9-5-1)8-4-2-6-10-8;;;;;;;;/h1-4H;6*1H3; Alfa Chemistry Materials 5
5-(5-Bromo-1H-indol-1-yl)pentanoic acid 5-(5-Bromo-1H-indol-1-yl)pentanoic acid. Alternative Names: 5-(5-Bromo-1H-indol-1-yl)pentanoic acid, 1065074-70-5, BD231507, ACMC-2098ky, AGN-PC-06H70P, CTK4A4592, ANW-15392, 5-(5-bromoindol-1-yl)pentanoic acid, AKOS009321381, AG-D-20966, AK-94620, KB-40939, A-4397, I04-1826. CAS No. 1065074-70-5. Purity: 96%. Product ID: ACM1065074705. Molecular formula: C13H14BrNO2. Mole weight: 296.2. IUPAC Name: 5-(5-bromoindol-1-yl)pentanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 2
5-(5-Bromothiophen-2-yl)-1H-tetrazole 5-(5-Bromothiophen-2-yl)-1H-tetrazole. Group: Biochemicals. Grades: Reagent Grade. CAS No. 211943-12-3. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. USBiological 4
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5,5'-(butane-1,4-diyl)-bis(oxy)diisophthalic acid 5,5'-(butane-1,4-diyl)-bis(oxy)diisophthalic acid. CAS No. 113585-35-6. Molecular formula: C20H18O10. Mole weight: 418.3g/mol. IUPAC Name: 5-[4-(3,5-dicarboxyphenoxy)butoxy]benzene-1,3-dicarboxylic acid. InChI: InChI=1S/C20H18O10/c21-17(22)11-5-12(18(23)24)8-15(7-11)29-3-1-2-4-30-16-9-13(19(25)26)6-14(10-16)20(27)28/h5-10H,1-4H2,(H,21,22)(H,23,24)(H,25,26)(H,27,28). Alfa Chemistry Materials 2
5,5'-(carbonyldiimino)bis-1,3-benzenedicarboxylic acid 5,5'-(carbonyldiimino)bis-1,3-benzenedicarboxylic acid. CAS No. 105699-82-9. Molecular formula: C12H8N4S. Mole weight: 240.28372. Alfa Chemistry Materials 2
5-(5-Carboxy-2-ethoxyphenyl)-1-methyl-3-n-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one A comppund used in the preparation of Acetildenafil analogs. Group: Biochemicals. Alternative Names: 3-(6,7-Dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxy-benzoic Acid. Grades: Highly Purified. CAS No. 147676-78-6. Pack Sizes: 100mg. US Biological Life Sciences. USBiological 2
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5-(5-Chloro-1-(2-fluorophenyl)-2-oxopentyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl Acetate Maleate An impurity of Prasugrel. Prasugrel is a platelet inhibitor and an irreversible antagonist of P2Y12ADP receptors that prevents the formation of blood clots. It was appoved for the treatment of acute coronary syndrome (ACS), and some cardiovascular diseasess in combination with Aspirin. Synonyms: 5-(5-chloro-1-(2-fluorophenyl)-2-oxopentyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl acetate maleate; Prasugrel Impurity 4. Grade: 95%. CAS No. 1373350-61-8. Molecular formula: C24H25ClFNO7S. Mole weight: 525.972. BOC Sciences 5
5-(5-Chloro-2-methoxyphenyl)-5-oxovaleric acid 5-(5-Chloro-2-methoxyphenyl)-5-oxovaleric acid. Alternative Names: 5-(5-CHLORO-2-METHOXYPHENYL)-5-OXOVALERIC ACID, 162930-56-5, CTK4D1377, AKOS016022761, AG-E-12791, KB-196066. CAS No. 162930-56-5. Purity: 96%. Product ID: ACM162930565. Molecular formula: C12H13ClO4. Mole weight: 256.68801. IUPAC Name: 5-(5-chloro-2-methoxyphenyl)-5-oxopentanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 4

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