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| Product | Description | |
|---|---|---|
| 5,5',6,6'-Tetramethyl-3,3'-di-tert-butyl-1,1'-biphenyl-2,2'-diol | Used as a ligand backbone for metathesis catalysts. 2. Used as a ligand backbone in catalytic asymmetric hydrogenation. 3. Used as a ligand backbone for asymmetric hydroformylation of allyl cyanide. 4. Used as a ligand backbone for phosphoramidite ligands in the asymmetric Rh-catalyzed [2+2+2] cycloaddition. 5. Used as a ligand backbone for the ring-opening polymerization of cyclic esters. Group: Heterocyclic organic compound. Alternative Names: BIPHEN-H2; FT-0767390; (S)-(-)-3,3'-Di-tert-butyl-5,5',6,6'-tetramethylbiphenyl-2,2'-diol; (S)-(-)-5,5 inverted exclamation marka,6,6 inverted exclamation marka-Tetramethyl-3,3 inverted exclamation marka-di-tert-butyl-1,1 inverted exclamation marka-biphenyl-2,2 inverted exclamation marka-diol; 5,5',6,6'-Tetramethyl-3,3'-di-tert-butyl-1,1'-biphenyl-2,2'-diol, 97%; (R)-(+)-5,5',6,6'-TETRAMETHYL-3,3'-DI-T-BUTYL-1,1'- BIPHENYL-2,2'-DIOL, 99% (R)-BIPHEN H2; FT-0710826; (S)-()-5,5,6,6-Tetramethyl-3,3-di-tert-butyl-1,1-biphenyl-2,2-diol; AKOS015910403; Acm³29735684. CAS No. 101203-31-0. Molecular formula: C24H34O2. Mole weight: 354.534g/mol. IUPACName: 6-tert-butyl-2-(3-tert-butyl-2-hydroxy-5,6-dimethylphenyl)-3,4-dimethylphenol. Canonical SMILES: CC1=CC (=C (C (=C1C)C2=C (C (=CC (=C2O)C (C) (C)C)C)C)O)C (C) (C)C. Catalog: ACM101203310. |  |
| 5,5,7,7-Tetramethyl-1,5,6,7-tetrahydrocyclopenta[f]indazol-4-amine | Heterocyclic Organic Compound. 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. Molecular formula: C14H19N3. Mole weight: 229.320760 [g/mol]. Purity: 0.96. IUPACName: 5,5,7,7-tetramethyl-1,6-dihydrocyclopenta[f]indazol-4-amine. Canonical SMILES: CC1 (CC (C2=C (C3=C (C=C21)NN=C3)N) (C)C)C. Catalog: ACM1174064619. | |
| 5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-2-naphthalenecarbonyl chloride | Heterocyclic Organic Compound. 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. Molecular formula: C15H19ClO. Mole weight: 250.76. Catalog: ACM104224502. | |
| 5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-2-naphthalenecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: AKOS MSC-0168;5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-2-NAPHTHALENECARBOXYLIC ACID. CAS No. 103031-30-7. Molecular formula: C15H20O2. Mole weight: 232.32. Catalog: ACM103031307. | |
| 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. Grades: 95%. CAS No. 92050-16-3. Molecular formula: C14H21N. Mole weight: 203.32. |  |
| 5, 5'- (9, 10- anthracenediyldi- 2, 1- ethynediyl) bis-isophthalic acid | 5, 5'- (9, 10- anthracenediyldi- 2, 1- ethynediyl) bis-isophthalic acid. Group: Customizable mof linkers. CAS No. 1337923-87-1. Product ID: 5-[2-[10-[2-(3,5-dicarboxyphenyl)ethynyl]anthracen-9-yl]ethynyl]benzene-1,3-dicarboxylic acid. Molecular formula: 554.5. Mole weight: C34H18O8. 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). SRAGFZDNJDDTLM-UHFFFAOYSA-N. 98%. |  |
| 5-(5-Aminopyridin-3-yl)isophthalic acid | 5-(5-Aminopyridin-3-yl)isophthalic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-ternary mixed ligand. Alternative Names: 5-(5-amino-3-pyridinyl)-1,3-Benzenedicarboxylic acid. CAS No. 2417554-17-5. Product ID: 5-(5-aminopyridin-3-yl)benzene-1,3-dicarboxylic acid. Molecular formula: 258.23. Mole weight: C13H10N2O4. 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). FCDAZHQUQIDJIB-UHFFFAOYSA-N. 97%. | |
| 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)). Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. 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: 810.84. Mole weight: C54H34O8. 97%. | |
| 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. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. CAS No. 1627605-35-9. Product ID: 5-[4-(3,5-dicarboxyphenyl)-2,1,3-benzothiadiazol-7-yl]benzene-1,3-dicarboxylic acid. Molecular formula: 464.4g/mol. Mole weight: C22H12N2O8S. 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). GSCHFZSDZMYOKV-UHFFFAOYSA-N. | |
| 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). Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. CAS No. 1256724-81-8. | |
| 5,5-bis(2-Fluorophenyl)-5-hydroxyvaleric Acid | 5,5-bis(2-Fluorophenyl)-5-hydroxyvaleric Acid is an impurity in the synthesis of 3Â-(2-Fluorophenyl) Ezetimibe (F595370). 3Â-(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. |  Worldwide |
| 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. Group: Electroluminescence materials polymerssemiconductor blocks. Alternative Names: 2,2'-Bithiophene-5,5'-diboronic Acid Bis(pinacol) Ester. CAS No. 239075-02-6. Product ID: 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. Molecular formula: 418.18. Mole weight: C20H28B2O4S2. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (S2)C3=CC=C (S3)B4OC (C (O4) (C)C) (C)C. 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. UJBDMEAKZFRCLR-UHFFFAOYSA-N. >98.0%(T). | |
| 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. Group: Customizable mof linkers. Alternative Names: 3,3'',5,5''-Tetrakis(4-carboxyphenyl)-p-terphenyl. CAS No. 1816997-25-7. Product ID: 4-[3-[4-[3,5-bis(4-carboxyphenyl)phenyl]phenyl]-5-(4-carboxyphenyl)phenyl]benzoic acid. Molecular formula: 710.73. Mole weight: C46H30O8. 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). SGNIKNRLKVJCRU-UHFFFAOYSA-N. 97%. | |
| 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. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. CAS No. 1331745-95-9. Molecular formula: 268.22. Mole weight: C15H8O5. | |
| 5,5-Bis(4-methoxyphenyl)-3-(2-piperidin-1-ylethyl)imidazolidine-2,4-dione; sulfuric acid | Heterocyclic Organic Compound. 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. Molecular formula: C48H60N6O12S. Mole weight: 945.088 g/mol. Purity: 0.96. IUPACName: 5,5-bis(4-methoxyphenyl)-3-(2-piperidin-1-ylethyl)imidazolidine-2,4-dione; sulfuric acid. Catalog: ACM101564641. | |
| 5,5'-Bis(mercaptomethyl)-2,2'-bipyridine | 5,5'-Bis(mercaptomethyl)-2,2'-bipyridine. Group: Self-assembly materials. CAS No. 894105-98-7. Product ID: [6-[5-(sulfanylmethyl)pyridin-2-yl]pyridin-3-yl]methanethiol. Molecular formula: 248.4g/mol. Mole weight: C12H12N2S2. C1=CC(=NC=C1CS)C2=NC=C(C=C2)CS. 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. ZMDCFZNTOOSOBX-UHFFFAOYSA-N. | |
| 5,5'-Bis(tributylstannyl)-2,2'-bithiophene | 5,5'-Bis(tributylstannyl)-2,2'-bithiophene. Group: Salt. CAS No. 171290-94-1. Product ID: tributyl-[5-(5-tributylstannylthiophen-2-yl)thiophen-2-yl]stannane. Molecular formula: 744.4g/mol. Mole weight: C32H58S2Sn2. CCCC[Sn] (CCCC) (CCCC)C1=CC=C (S1)C2=CC=C (S2)[Sn] (CCCC) (CCCC)CCCC. 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;. HCHJCBXNKUSQOT-UHFFFAOYSA-N. | |
| 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. Uses: This molecule has shown high mobilities (electron mobilities of up to 0.64 cm2 /vs) when used as an n-type semiconducting material in ofet devices. Group: Organic field effect transistor (ofet) materials. Alternative Names: α,ω-Diperfluorohexyl-quarterthiophene,DFH-4T. CAS No. 446043-85-2. Pack Sizes: 1 g in glass bottle. Product ID: 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. Molecular formula: 966.58. Mole weight: C28H8F26S4. 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. 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. UBMTYFFPSPVBSP-UHFFFAOYSA-N. | |
| 5,5'-Bis(trifluoromethyl)-2,2'-bipyridyl | 5,5'-Bis(trifluoromethyl)-2,2'-bipyridyl. Group: Ligands for functional metal complexes. Alternative Names: 5,5'-Di(Trifluoromethyl)-2,2'-Bipyridyl; 5-(Trifluoromethyl)-2-[5-(trifluoromethyl)pyridin-2-yl]pyridine. CAS No. 142946-80-3. Product ID: 5-(trifluoromethyl)-2-[5-(trifluoromethyl)pyridin-2-yl]pyridine. Molecular formula: 292.17. Mole weight: C12H6F6N2. C1=CC (=NC=C1C (F) (F)F)C2=NC=C (C=C2)C (F) (F)F. 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. ZHMXQYAUGQASQM-UHFFFAOYSA-N. 98%+. | |
| 5,5'-Bis(trifluoromethyl)-2,2'-dichlorobenzophenone | Heterocyclic Organic Compound. Alternative Names: 2, 2'-DICHLORO-5, 5'-BIS-TRIFLUOROMETHYL-BENZOPHENONE;5, 5'-BIS(TRIFLUOROMETHYL)-2, 2'-DICHLOROBENZOPHENONE;5, 5'-Bis(trifluoromethyl)-2, 2'-dichlorobenzophenone 98%;5,5'-Bis(trifluoromethyl)-2,2'-dichlorobenzophenone98%. CAS No. 101855-91-8. Molecular formula: C15H6Cl2F6O. Mole weight: 387.1. Purity: 0.96. IUPACName: bis[2-chloro-5-(trifluoromethyl)phenyl]methanone. Canonical SMILES: C1=CC (=C (C=C1C (F) (F)F)C (=O)C2=C (C=CC (=C2)C (F) (F)F)Cl)Cl. Density: 1.497g/cm³. Catalog: ACM101855918. | |
| 5,5''-Bis(trimethylstannyl)-2,2':5',2''-terthiophene | 5,5''-Bis(trimethylstannyl)-2,2':5',2''-terthiophene. Group: Small molecule semiconductor building blockspolymers. CAS No. 178931-63-0. Product ID: trimethyl-[5-[5-(5-trimethylstannylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]stannane. Molecular formula: 574g/mol. Mole weight: C18H24S3Sn2. C[Sn] (C) (C)C1=CC=C (S1)C2=CC=C (S2)C3=CC=C (S3)[Sn] (C) (C)C. 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;. FIKQPMKITUNTEK-UHFFFAOYSA-N. | |
| 5,5-Bis(trimethylstannyl)-2,2-bithiophene | 5,5-Bis(trimethylstannyl)-2,2-bithiophene. Group: Synthetic tools and reagents. 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. Product ID: trimethyl-[5-(5-trimethylstannylthiophen-2-yl)thiophen-2-yl]stannane. Molecular formula: 491.9g/mol. Mole weight: C14H22S2Sn2. C[Sn] (C) (C)C1=CC=C (S1)C2=CC=C (S2)[Sn] (C) (C)C. InChI=1S/C8H4S2. 6CH3. 2Sn/c1-3-7(9-5-1)8-4-2-6-10-8; ; ; ; ; ; ; ; /h1-4H; 6*1H3;. DOIRPCDOGSNNCS-UHFFFAOYSA-N. | |
| 5-(5-Bromo-1H-indol-1-yl)pentanoic acid | Heterocyclic Organic Compound. 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. Molecular formula: C13H14BrNO2. Mole weight: 296.2. Purity: 0.96. IUPACName: 5-(5-bromoindol-1-yl)pentanoic acid. Canonical SMILES: C1=CC2=C(C=CN2CCCCC(=O)O)C=C1Br. Catalog: ACM1065074705. | |
| 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. | Worldwide |
| 5,5'-(butane-1,4-diyl)-bis(oxy)diisophthalic acid | 5,5'-(butane-1,4-diyl)-bis(oxy)diisophthalic acid. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. CAS No. 113585-35-6. Product ID: 5-[4-(3,5-dicarboxyphenoxy)butoxy]benzene-1,3-dicarboxylic acid. Molecular formula: 418.3g/mol. Mole weight: C20H18O10. 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). WIYYHESYFXENJY-UHFFFAOYSA-N. | |
| 5, 5'- (Carbonylbis (azanediyl))diisophthalic acid | Low Molecular Weight Acids. Alternative Names: 1,3-Benzenedicarboxylic acid, 5,5'-(carbonyldiimino)bis-. CAS No. 105699-82-9. Molecular formula: C17H12N2O9. Mole weight: 388.28. Purity: 0.98. Catalog: ACM105699829-2. | |
| 5,5'-(carbonyldiimino)bis-1,3-benzenedicarboxylic acid | 5,5'-(carbonyldiimino)bis-1,3-benzenedicarboxylic acid. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. CAS No. 105699-82-9. Molecular formula: 240.28372. Mole weight: C12H8N4S. | |
| 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. | Worldwide |
| 5-[5-Carboxypyrimidin-2-yl]isophthalic acid | Carboxylated Nitrogen Hybrid MOFs Ligands. CAS No. 1202853-57-3. Molecular formula: C13H8N2O6. Mole weight: 288.21. Purity: 0.98. Catalog: ACM1202853573-1. | |
| 5-(5-Chloro-1-(2-fluorophenyl)-2-oxopentyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl acetate | Cas No. 1056459-37-0. | |
| 5-(5-Chloro-1-(2-fluorophenyl)-2-oxopentyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl Acetate Maleate | 5-(5-Chloro-1-(2-fluorophenyl)-2-oxopentyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl Acetate Maleate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1373350-61-8. Pack Sizes: 5MG. IUPAC Name: (Z)-but-2-enedioic acid;[5-[5-chloro-1-(2-fluorophenyl)-2-oxopentyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl] acetate. Molecular Formula: C20H21ClFNO3S.C4H4O4. Mole Weight: 525.97. Catalog: APS1373350618. SMILES: CC (=O)Oc1cc2CN (CCc2s1)C (C (=O)CCCCl)c3ccccc3F. OC (=O)\C=C/C (=O)O. Format: Neat. Shipping: Room Temperature. |  |
| 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. Grades: 95%. CAS No. 1373350-61-8. Molecular formula: C24H25ClFNO7S. Mole weight: 525.972. | |
| 5-(5-Chlorosulfonyl-2-ethoxyphenyl)-1-methyl-3-n-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one | 5-(5-Chlorosulfonyl-2-ethoxyphenyl)-1-methyl-3-n-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 5-(5-Chlorosulfonyl-2-ethoxyphenyl)-1-methyl-3-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one | 5-(5-Chlorosulfonyl-2-ethoxyphenyl)-1-methyl-3-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one. Group: Biochemicals. Alternative Names: 3-(4,7-Dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxy-benzenesulfonyl chloride. Grades: Highly Purified. CAS No. 139756-22-2. Pack Sizes: 250mg, 500mg, 1g, 2g. Molecular Formula: C17H19ClN4O4S. US Biological Life Sciences. | Worldwide |
| 5-(5-Chlorosulfonyl-2-ethoxyphenyl)-3-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one | Intermediate for the preparation of Desmethylsildenafil. Group: Biochemicals. Alternative Names: 3-(6,7-Dihydro-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxybenzenesulfonyl Chloride; Des-4-methylpiperazine Desmethylsildenafil Chloride. Grades: Highly Purified. CAS No. 139756-31-3. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 5, 5'-di(1H-1, 2, 4-triazol-1-yl)-[1, 1'-biphenyl]-3, 3'-dicarboxylic acid | 5, 5'-di(1H-1, 2, 4-triazol-1-yl)-[1, 1'-biphenyl]-3, 3'-dicarboxylic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-multiple mixed ligand. Alternative Names: [1,1'-Biphenyl]-3,3'-dicarboxylic acid, 5,5'-di-1H-1,2,4-triazol-1-yl-. CAS No. 2097938-53-7. Product ID: 3-[3-carboxy-5-(1,2,4-triazol-1-yl)phenyl]-5-(1,2,4-triazol-1-yl)benzoic acid. Molecular formula: 376.33. Mole weight: C18H12N6O4. InChI=1S/C18H12N6O4/c25-17 (26)13-1-11 (3-15 (5-13)23-9-19-7-21-23)12-2-14 (18 (27)28)6-16 (4-12)24-10-20-8-22-24/h1-10H, (H, 25, 26) (H, 27, 28). GJXSPTOJPFIENF-UHFFFAOYSA-N. 98%. | |
| 5,5''-Dibromo-2,2':5',2''-terthiophene | 5,5''-Dibromo-2,2':5',2''-terthiophene. Uses: This product is suitable for scientific research. Group: Electroluminescence materials synthetic tools and reagents polymerssemiconductor blocks. Alternative Names: 5,5''-Dibromo-alpha-terthienyl. CAS No. 98057-08-0. Pack Sizes: 500 mg in glass bottle. Product ID: 2,5-Bis(5-bromothiophen-2-yl)thiophene. Molecular formula: 406.2. Mole weight: C12H6Br2S3. C1=C (SC (=C1)C2=CC=C (S2)Br)C3=CC=C (S3)Br. InChI=1S/C12H6Br2S3/c13-11-5-3-9 (16-11)7-1-2-8 (15-7)10-4-6-12 (14)17-10/h1-6H. KXFPYYJGYVYXIB-UHFFFAOYSA-N. 95%+. | |
| 5,5'-Dibromo-2,2'-bipyridine | 5,5'-Dibromo-2,2'-bipyridine. Group: Ligands for functional metal complexes. Alternative Names: 5-Bromo-2-(5-bromopyridin-2-yl)pyridine. CAS No. 15862-18-7. Product ID: 5-bromo-2-(5-bromopyridin-2-yl)pyridine. Molecular formula: 313.98. Mole weight: C10H6N2Br2. C1=CC(=NC=C1Br)C2=NC=C(C=C2)Br. InChI=1S/C10H6Br2N2/c11-7-1-3-9 (13-5-7)10-4-2-8 (12)6-14-10/h1-6H. JNWPRPLNUUMYCM-UHFFFAOYSA-N. 98%. | |
| 5,5'-Dibromo-2,2'-bipyridyl | 5,5'-Dibromo-2,2'-bipyridyl. Group: Biochemicals. Grades: Highly Purified. CAS No. 15862-18-7. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C10H6Br2N2. US Biological Life Sciences. | Worldwide |
| 5,5'-Dibromo-2,2'-bithiophene | 5,5'-Dibromo-2,2'-bithiophene. Group: Biochemicals. Grades: Highly Purified. CAS No. 4805-22-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 5,5'-Dibromo-2,2'-bithiophene | 5,5'-Dibromo-2,2'-bithiophene. Uses: This product is suitable for scientific research. Group: Electroluminescence materials other electronic materials synthetic tools and reagents polymers. Alternative Names: 2,2'-Bi(5-bromothiophene). CAS No. 4805-22-5. Pack Sizes: 1, 5 g in glass bottle. Product ID: 2-Bromo-5-(5-bromothiophen-2-yl)thiophene. Molecular formula: 324.1. Mole weight: C8H4Br2S2. C1=C(SC(=C1)Br)C2=CC=C(S2)Br. InChI=1S/C8H4Br2S2/c9-7-3-1-5 (11-7)6-2-4-8 (10)12-6/h1-4H. SXNCMLQAQIGJDO-UHFFFAOYSA-N. 95%+. | |
| 5,5'-Dibromo-3,3'-dihexyl-2,2'-bithiophene | 5,5'-Dibromo-3,3'-dihexyl-2,2'-bithiophene. Group: Electroluminescence materials polymerssemiconductor blocks. CAS No. 170702-05-3. Product ID: 5-bromo-2-(5-bromo-3-hexylthiophen-2-yl)-3-hexylthiophene. Molecular formula: 492.4g/mol. Mole weight: C20H28Br2S2. CCCCCCC1=C (SC (=C1)Br)C2=C (C=C (S2)Br)CCCCCC. InChI=1S / C20H28Br2S2 / c1-3-5-7-9-11-15-13-17 (21) 23-19 (15) 20-16 (14-18 (22) 24-20) 12-10-8-6-4-2 / h13-14H, 3-12H2, 1-2H3. MMSTXAGVEKUBED-UHFFFAOYSA-N. | |
| 5,5'-dibromo-4,4'-didodecyl-2,2'-bithiophene | 5,5'-dibromo-4,4'-didodecyl-2,2'-bithiophene. Group: other materials. Product ID: 2-bromo-5-(5-bromo-4-dodecylthiophen-2-yl)-3-dodecylthiophene. Molecular formula: 660.7g/mol. Mole weight: C32H52Br2S2. CCCCCCCCCCCCC1=C (SC (=C1)C2=CC (=C (S2)Br)CCCCCCCCCCCC)Br. InChI= 1S / C32H52Br2S2 / c1-3-5-7-9-11-13-15-17-19-21-23-27-25 -29 (35-31 (27) 33) 30-26-28 (32 (34) 36-30) 24-22-20-18-16-14-12-10-8-6-4-2 / h25-26H, 3-24H2, 1-2H3. HTSYYLNTMSXYHZ-UHFFFAOYSA-N. | |
| 5,5-Dibromo-4,4-didodecyl-2,2-bithiophene | 5,5-Dibromo-4,4-didodecyl-2,2-bithiophene. Group: Synthetic tools and reagents. Alternative Names: 5,5-dibroMo-4,4-didodecyl-2,2-bithiophene. CAS No. 753470-95-0. Product ID: 2-bromo-5-(5-bromo-4-dodecylthiophen-2-yl)-3-dodecylthiophene. Molecular formula: 660.7g/mol. Mole weight: C32H52Br2S2. CCCCCCCCCCCCC1=C (SC (=C1)C2=CC (=C (S2)Br)CCCCCCCCCCCC)Br. InChI= 1S / C32H52Br2S2 / c1-3-5-7-9-11-13-15-17-19-21-23-27-25 -29 (35-31 (27) 33) 30-26-28 (32 (34) 36-30) 24-22-20-18-16-14-12-10-8-6-4-2 / h25-26H, 3-24H2, 1-2H3. HTSYYLNTMSXYHZ-UHFFFAOYSA-N. | |
| 5,5'-Dibromo-4,4'-dihexyl-2,2'-bithiophene | 5,5'-Dibromo-4,4'-dihexyl-2,2'-bithiophene. Group: Polymerssemiconductor blocks. CAS No. 214493-03-5. Product ID: 2-bromo-5-(5-bromo-4-hexylthiophen-2-yl)-3-hexylthiophene. Molecular formula: 492.4g/mol. Mole weight: C20H28Br2S2. CCCCCCC1=C (SC (=C1)C2=CC (=C (S2)Br)CCCCCC)Br. InChI=1S / C20H28Br2S2 / c1-3-5-7-9-11-15-13-17 (23-19 (15) 21) 18-14-16 (20 (22) 24-18) 12-10-8-6-4-2 / h13-14H, 3-12H2, 1-2H3. MWUMRWQISLASDX-UHFFFAOYSA-N. | |
| 5,5'-Dibromo-4,4'-dinonyl-2,2'-bithiazole | 5,5'-Dibromo-4,4'-dinonyl-2,2'-bithiazole. Group: Polymerssemiconductor blocks. CAS No. 172100-44-6. Product ID: 5-bromo-2-(5-bromo-4-nonyl-1,3-thiazol-2-yl)-4-nonyl-1,3-thiazole. Molecular formula: 578.5g/mol. Mole weight: C24H38Br2N2S2. CCCCCCCCCC1=C (SC (=N1)C2=NC (=C (S2)Br)CCCCCCCCC)Br. InChI=1S / C24H38Br2N2S2 / c1-3-5-7-9-11-13-15-17-19-21 (25) 29-23 (27-19) 24-28-20 (22 (26) 30-24) 18-16-14-12-10-8-6-4-2 / h3-18H2, 1-2H3. NVYFBJQBTRFBCJ-UHFFFAOYSA-N. | |
| 5,5'-Dibromo-4,4'-ditetradecyl-2,2'-bithiophene | 5,5'-Dibromo-4,4'-ditetradecyl-2,2'-bithiophene. Group: Synthetic tools and reagents. | |
| 5,5-dibromo-8,8-biquinoline | 5,5-dibromo-8,8-biquinoline. Group: Organic light-emitting diode (oled) materials. CAS No. 1148152-49-1. Product ID: 5,5-dibromo-8-quinolin-8-yl-6H-quinoline. Molecular formula: 416.1g/mol. Mole weight: C18H12Br2N2. C1C=C (C2=C (C1 (Br)Br)C=CC=N2)C3=CC=CC4=C3N=CC=C4. InChI=1S/C18H12Br2N2/c19-18 (20) 9-8-14 (17-15 (18) 7-3-11-22-17) 13-6-1-4-12-5-2-10-21-16 (12) 13/h1-8, 10-11H, 9H2. KTDJXBUFJWPKCG-UHFFFAOYSA-N. | |
| 5,5-Dibromobarbituric acid | 5,5-Dibromobarbituric acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 511-67-1. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C4H2Br2N2O3. US Biological Life Sciences. | Worldwide |
| 5,5-Dibromomeldrum's Acid | 5,5-Dibromomeldrum's Acid. Group: Biochemicals. Alternative Names: 5,5-Dibromo-2,2-dimethyl-4,6-dioxo-1,3-dioxane; Dibromomalonic Acid Cyclic Isopropylidine Ester; cycl-Isopropylidene Dibromomalonate. Grades: Highly Purified. CAS No. 66131-14-4. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 5,5'-Dichloro-2,2'-bipyridine | Nitrogen-Donor Ligands. Alternative Names: 2,2'-Bipyridine, 5,5'-dichloro-. CAS No. 100846-27-3. Molecular formula: C10H6Cl2N2. Mole weight: 225.07. IUPACName: 5-chloro-2-(5-chloropyridin-2-yl)pyridine. Catalog: ACM100846273. | |
| 5,5'''-Didecyl-2,2':5',2'':5'',2'''-quaterthiophene | 5,5'''-Didecyl-2,2':5',2'':5'',2'''-quaterthiophene. Group: Electronic materials organic field effect transistor (ofet) materials. Alternative Names: 10-QTP-10. CAS No. 514188-77-3. Product ID: 2-decyl-5-[5-[5-(5-decylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophene. Molecular formula: 611.04. Mole weight: C36H50S4. CCCCCCCCCCC1=CC=C (S1)C2=CC=C (S2)C3=CC=C (S3)C4=CC=C (S4)CCCCCCCCCC. InChI=1S / C36H50S4 / c1-3-5-7-9-11-13-15-17-19-29-21-23-31 (37-29) 33-25-27-35 (39-33) 36-28-26-34 (40-36) 32-24-22-30 (38-32) 20-18-16-14-12-10-8-6-4-2 / h21-28H, 3-20H2, 1-2H3. IYCHXHNXTBDCNT-UHFFFAOYSA-N. >95.0%(HPLC). | |
| 5,5'''-Didodecyl-2,2':5',2'':5'',2'''-quaterthiophene | 5,5'''-Didodecyl-2,2':5',2'':5'',2'''-quaterthiophene. Group: Electronic materials organic field effect transistor (ofet) materials. Alternative Names: α-DD 4T DD 4T 12-QTP-12. CAS No. 153561-79-6. Product ID: 2-dodecyl-5-[5-[5-(5-dodecylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophene. Molecular formula: 667.14. Mole weight: C40H58S4. CCCCCCCCCCCCC1=CC=C (S1)C2=CC=C (S2)C3=CC=C (S3)C4=CC=C (S4)CCCCCCCCCCCC. InChI=1S / C40H58S4 / c1-3-5-7-9-11-13-15-17-19-21-23-33-25 -27-35 (41-33) 37-29-31-39 (43-37) 40-32-30-38 (44-40) 36-28-26-34 (42-36) 24-22-20-18-16-14-12-10-8-6-4-2 / h25-32H, 3-24H2, 1-2H3. OWLUEDGBXMVFNL-UHFFFAOYSA-N. >96.0%(HPLC). | |
| 5, 5-Diethoxy-1- (methylsulfonyloxy) pentane | 5, 5-Diethoxy-1- (methylsulfonyloxy) pentane. Group: Biochemicals. Alternative Names: 5,5-Diethoxy-1-pentanol 1-methanesulfonate. Grades: Highly Purified. CAS No. 202577-28-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C10H22O5S. US Biological Life Sciences. | Worldwide |
| 5,5-Diethoxy-4-hydroxy-2-oxopentylphosphonic acid diethyl ester | Heterocyclic Organic Compound. CAS No. 113848-04-7. Catalog: ACM113848047. | |
| 5,5-Diethoxypentan-1-ol | 5,5-Diethoxypentan-1-ol. Group: Biochemicals. Alternative Names: 5,5-Diethoxy-1-pentanol; 5-Hydroxy-valeraldehyde diethyl acetal. Grades: Highly Purified. CAS No. 18545-17-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C9H20O3. US Biological Life Sciences. | Worldwide |
| 5,5-Diethoxypentanal | 5,5-Diethoxypentanal. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5 5'-Difluor-bapta-am | Heterocyclic Organic Compound. Alternative Names: 5 5'-DIFLUOR-BAPTA-AM;1,2-Bis(2-amino-5-fluorophenoxy)-ethane-N,N,N'',N''-tetraacetic acid tetraace. CAS No. 128255-42-5. Molecular formula: C34H38F2N2O18. Mole weight: 800.666. Catalog: ACM128255425. | |
| 5,5-Difluoro-1,3-piperidinedicarboxylic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: 1-(tert-butoxycarbonyl)-5,5-difluoropiperidine-3-carboxylic acid, 1255666-86-4, 5,5-Difluoro-1,3-piperidinedicarboxylic acid tert-butyl ester, AKOS015950288, RP07426, AK142389, AM807747, FT-0686146, Y7325. CAS No. 1255666-86-4. Molecular formula: C11H17F2NO4. Mole weight: 265.25. Purity: 0.96. IUPACName: 5,5-difluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)N1CC(CC(C1)(F)F)C(=O)O. Catalog: ACM1255666864. | |
| 5,5'-Difluoro-2,2'-bipyridine | Nitrogen-Donor Ligands. CAS No. 1041837-79-9. Molecular formula: C10H6F2N2. Mole weight: 192.17. IUPACName: 5-fluoro-2-(5-fluoropyridin-2-yl)pyridine. Catalog: ACM1041837799. | |
| 5,5-Difluoro-2,2-dimethyl-1,3-dioxane-4,6-dione | Diketone Ligands. CAS No. 1031926-89-2. Molecular formula: C6H6F2O4. Mole weight: 180.11. Purity: 0.98. Catalog: ACM1031926892. | |
| 5,5-Difluoro-2,8-diiodo-1,3,7,9-tetramethyl-10-phenyl-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide | Ions MOFs Ligands. CAS No. 1083009-44-2. Molecular formula: C19H17BF2I2N2. Mole weight: 575.96. Appearance: Red crystal. Purity: 0.97. Catalog: ACM1083009442-1. | |
| 5,5-Difluoro-8-formyl-1,3,7,9-tetramethyl-10-phenyl-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide | Aldehyde COFs Ligands. Alternative Names: Boron, [5-[(3, 5-dimethyl-2H-pyrrol-2-ylidene-κ N)phenylmethyl]-2, 4-dimethyl-1H-pyrrole-3-carboxaldehydato-κ N1]difluoro-, (T-4)-. CAS No. 1189166-58-2. Molecular formula: C20H19BF2N2O. Mole weight: 352.19. Appearance: Red solid. Purity: 0.98. Catalog: ACM1189166582. | |
| 5, 5'''''-Dihexyl-2, 2':5', 2'':5'', 2''':5''', 2'''':5'''', 2'''''-sexithiophene | 5, 5'''''-Dihexyl-2, 2':5', 2'':5'', 2''':5''', 2'''':5'''', 2'''''-sexithiophene (DH6T) is an alkyl substituted oligothiophene that can be used as an organic semiconductor. It has a field mobility of 1 cm2 /Vs that makes it a suitable active layered material in electronic and optoelectronic applications. Uses: Dh6t can be used as a p-type donor molecule for the fabrication of organic electronic devices such as organic field effect transistors (ofets), thin film transistors (tfts) and organic solar cells (oscs). Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: α, ω-Dihexylsexithiophene, DH-6T. CAS No. 151271-43-1. Pack Sizes: 500 mg in glass insert. Product ID: 2-hexyl-5-[5-[5-[5-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]thiophene. Molecular formula: 663.08. Mole weight: C36H38S6. CCCCCCc1ccc (s1)-c2ccc (s2)-c3ccc (s3)-c4ccc (s4)-c5ccc (s5)-c6ccc (CCCCCC)s6. 1S / C36H38S6 / c1-3-5-7-9-11-25-13-15-27 (37-25) 29-17-19-31 (39-29) 33-21-23-35 (41-33) 36-24-22-34 (42-36) 32-20-18-30 (40-32) 28-16-14-26 (38-28) 12-10-8-6-4-2 / h13-24H, 3-12H2, 1-2H3, QCMASTUHHXPVGT-UHFFFAOYSA-N. QCMASTUHHXPVGT-UHFFFAOYSA-N. | |
| 5,5'''-Dihexyl-2,2':5',2'':5'',2'''-quaterthiophene | 5,5'''-Dihexyl-2,2':5',2'':5'',2'''-quaterthiophene. Group: Electronic materials organic field effect transistor (ofet) materials. Alternative Names: α, ω-Dihexylquaterthiophene α-C 6-4T 6-QTP-6 α-DH 4T. CAS No. 132814-92-7. Product ID: 2-hexyl-5-[5-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophene. Molecular formula: 498.82. Mole weight: C28H34S4. CCCCCCC1=CC=C (S1)C2=CC=C (S2)C3=CC=C (S3)C4=CC=C (S4)CCCCCC. InChI=1S / C28H34S4 / c1-3-5-7-9-11-21-13-15-23 (29-21) 25-17-19-27 (31-25) 28-20-18-26 (32-28) 24-16-14-22 (30-24) 12-10-8-6-4-2 / h13-20H, 3-12H2, 1-2H3. KGJQHEPGNCWZRN-UHFFFAOYSA-N. >98.0%(GC). | |
| 5,5'-Dihydroxy-4,4'-bitryptamine | Heterocyclic Organic Compound. CAS No. 108535-01-9. Molecular formula: C20H22N4O2. Mole weight: 350.42. Catalog: ACM108535019. | |
| 5,5'-Diiodo-2,2'-bithiophene | 5,5'-Diiodo-2,2'-bithiophene. Group: Synthetic tools and reagents. CAS No. 3339-80-8. Pack Sizes: 1, 5 g in glass bottle. Product ID: 2-iodo-5-(5-iodothiophen-2-yl)thiophene. Molecular formula: 418.1g/mol. Mole weight: C8H4I2S2. Ic1ccc(s1)-c2ccc(I)s2. 1S/C8H4I2S2/c9-7-3-1-5 (11-7)6-2-4-8 (10)12-6/h1-4H. QUQPGKLCKMUWCP-UHFFFAOYSA-N. | |
| 5,5'-Diiodo-2,2'-dimethylbiphenyl | 5,5'-Diiodo-2,2'-dimethylbiphenyl. Group: Small molecule semiconductor building blocks. CAS No. 1392203-19-8. Product ID: 4-iodo-2-(5-iodo-2-methylphenyl)-1-methylbenzene. Molecular formula: 434.05g/mol. Mole weight: C14H12I2. CC1=C(C=C(C=C1)I)C2=C(C=CC(=C2)I)C. InChI=1S/C14H12I2/c1-9-3-5-11 (15)7-13 (9)14-8-12 (16)6-4-10 (14)2/h3-8H, 1-2H3. VBRWVADZBWZCMH-UHFFFAOYSA-N. | |
| 5,5-Dimethoxy-2-phenoxy-1,3,2-dioxaphosphorinane 2-Oxide | 5,5-Dimethoxy-2-phenoxy-1,3,2-dioxaphosphorinane 2-Oxide is an intermediate in the synthesis of Hydroxypyruvic Aicd Phosphate (H953190), one of the essential metabolite for microbial growth. Group: Biochemicals. Grades: Highly Purified. CAS No. 231280-23-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5,5-Dimethyl-1,3-cyclohexanedione | 5,5-Dimethyl-1,3-cyclohexanedione. Group: Biochemicals. Alternative Names: Dimedone. Grades: Highly Purified. CAS No. 126-81-8. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C8H12O2. US Biological Life Sciences. | Worldwide |
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