A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 4'', 5''-Bis(4'-carboxy[1, 1'-biphenyl]-4-yl)[1, 1':4', 1'':2'', 1''':4''', 1''''-quinquephenyl]-4, 4''''-dicarboxylic acid | 4'', 5''-Bis(4'-carboxy[1, 1'-biphenyl]-4-yl)[1, 1':4', 1'':2'', 1''':4''', 1''''-quinquephenyl]-4, 4''''-dicarboxylic acid. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. CAS No. 1643112-46-2. Molecular formula: 224.214822769165. Mole weight: C13H8N2O2. |  |
| 4'', 5''-bis(4'-formyl-[1, 1'-biphenyl]-4-yl)-[1, 1':4', 1'':2'', 1''':4''', 1''''-quinquephenyl]-4, 4''''-dicarbaldehyde | 4'', 5''-bis(4'-formyl-[1, 1'-biphenyl]-4-yl)-[1, 1':4', 1'':2'', 1''':4''', 1''''-quinquephenyl]-4, 4''''-dicarbaldehyde. Group: Aldehyde cof linkers-4d-aldehyder cof linkers. Alternative Names: 4-[4-[2, 4, 5-Tris[4- (4-formylphenyl) phenyl]phenyl]phenyl]benzaldehyde. CAS No. 2376339-70-5. Product ID: 4-[4-[2, 4, 5-tris[4- (4-formylphenyl) phenyl]phenyl]phenyl]benzaldehyde. Molecular formula: 798.92. Mole weight: C58H38O4. InChI=1S/C58H38O4/c59-35-39-1-9-43 (10-2-39)47-17-25-51 (26-18-47)55-33-57 (53-29-21-49 (22-30-53)45-13-5-41 (37-61)6-14-45)58 (54-31-23-50 (24-32-54)46-15-7-42 (38-62)8-16-46)34-56 (55)52-27-19-48 (20-28-52)44-11-3-40 (36-60)4-12-44/h1-38H. QZXYWFQUJZFYEP-UHFFFAOYSA-N. 98%. | |
| 4,5-Bis(benzoylthio)-1,3-dithiole-2-thione | 4,5-Bis(benzoylthio)-1,3-dithiole-2-thione. Group: Charge transfer complexesligands for functional metal complexesmolecular conductors. CAS No. 68494-08-6. Product ID: S-(5-benzoylsulfanyl-2-sulfanylidene-1,3-dithiol-4-yl) benzenecarbothioate. Molecular formula: 406.57. Mole weight: C17H10O2S5. C1=CC=C (C=C1)C (=O)SC2=C (SC (=S)S2)SC (=O)C3=CC=CC=C3. InChI=1S/C17H10O2S5/c18-13 (11-7-3-1-4-8-11)21-15-16 (24-17 (20)23-15)22-14 (19)12-9-5-2-6-10-12/h1-10H. YQZPSSPUVUGQQS-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 4,5-Bis(benzoylthio)-1,3-dithiole-2-thione, ≥98% | 4,5-Bis(benzoylthio)-1,3-dithiole-2-thione, ≥98%. Group: Electronic chemicals. CAS No. 68494-08-6. Product ID: S-(5-benzoylsulfanyl-2-sulfanylidene-1,3-dithiol-4-yl) benzenecarbothioate. Molecular formula: 406.6g/mol. Mole weight: C17H10O2S5. C1=CC=C (C=C1)C (=O)SC2=C (SC (=S)S2)SC (=O)C3=CC=CC=C3. InChI=1S/C17H10O2S5/c18-13 (11-7-3-1-4-8-11)21-15-16 (24-17 (20)23-15)22-14 (19)12-9-5-2-6-10-12/h1-10H. YQZPSSPUVUGQQS-UHFFFAOYSA-N. | |
| 4,5-Bis-bromomethyl-2-phenyl-[1,3]dioxolane | Heterocyclic Organic Compound. CAS No. 101514-10-7. Molecular formula: C11H12Br2O2. Mole weight: 336.02. Purity: 0.96. Catalog: ACM101514107. |  |
| 4,5-bis(carbazol-9-yl)-1,2-dicyanobenzene, >98%(HPLC), Sublimed | 4,5-bis(carbazol-9-yl)-1,2-dicyanobenzene, >98%(HPLC), Sublimed. Group: other materials. CAS No. 1416881-50-9. Product ID: 4,5-di(carbazol-9-yl)benzene-1,2-dicarbonitrile. Molecular formula: 458.5g/mol. Mole weight: C32H18N4. C1=CC=C2C (=C1) C3=CC=CC=C3N2C4=C (C=C (C (=C4) C#N) C#N) N5C6=CC=CC=C6C7=CC=CC=C75. InChI=1S/C32H18N4/c33-19-21-17-31 (35-27-13-5-1-9-23 (27)24-10-2-6-14-28 (24)35)32 (18-22 (21)20-34)36-29-15-7-3-11-25 (29)26-12-4-8-16-30 (26)36/h1-18H. BSQBWXBFVYTYOL-UHFFFAOYSA-N. | |
| 4,5-Bis(chloromethyl)-1,3-dioxol-2-one | 4,5-Bis(chloromethyl)-1,3-dioxol-2-one is an impurity of Olmesartan Medoxomil, which is an angiotensin II receptor antagonist. Used as an anti-hypertensive. Group: Biochemicals. Grades: Highly Purified. CAS No. 1443544-27-1. Pack Sizes: 100mg, 250mg, 500mg. Molecular Formula: C5H4Cl2O3. US Biological Life Sciences. |  Worldwide |
| 4,5-Bis(chloromethyl)-1,3-dioxol-2-one | 4,5-Bis(chloromethyl)-1,3-dioxol-2-one. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1443544-27-1. IUPAC Name: 4,5-bis(chloromethyl)-1,3-dioxol-2-one. Molecular Formula: C5H4Cl2O3. Mole Weight: 182.9896. Catalog: APS1443544271. SMILES: ClCC1=C(CCl)OC(=O)O1. Format: Neat. |  |
| 4,5-Bis(dicyclohexylphosphino)-9,9-dimethylxanthene | suzuki reaction. Group: Organic phosphine compounds. Alternative Names: 1,1-(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis[1,1-dicyclohexylphosphine]; 4,5-Bis(dicyclohexylphosphino)-9,9-dimethyl-9H-xanthene; 4,5-Bis(dicyclohexylphosphiNA)-9,10a-dihydro-9,9-diMethyl-8aH-xanthene; 4,5-Bis(dicyclohexylphosphino)-9,10a-dihydro-9,9. CAS No. 940934-47-4. Molecular formula: C39H56OP2. Mole weight: 602.82. Purity: 0.98. IUPACName: 4,5-Bis(dicyclohexylphosphino)-9,10a-dihydro-9,9-dimethyl-8aH-xanthene. Catalog: ACM940934474. | |
| 4,5-Bis-(di-i-propylphosphinomethyl)acridine,98+% | Heterocyclic Organic Compound. CAS No. 1101230-28-7. Molecular formula: C27H39NP2. Mole weight: 439.55. Catalog: ACM1101230287. | |
| 4,5-Bis(diphenylphosphino)-9,9-dimethylxanthene | 4,5-Bis(diphenylphosphino)-9,9-dimethylxanthene. Group: Polymerization reagents. CAS No. 161265-03-8. Product ID: (5-diphenylphosphanyl-9,9-dimethylxanthen-4-yl)-diphenylphosphane. Molecular formula: 578.6g/mol. Mole weight: C39H32OP2. CC1 (C2=C (C (=CC=C2) P (C3=CC=CC=C3) C4=CC=CC=C4) OC5=C1C=CC=C5P (C6=CC=CC=C6) C7=CC=CC=C7) C. InChI=1S/C39H32OP2/c1-39 (2) 33-25-15-27-35 (41 (29-17-7-3-8-18-29) 30-19-9-4-10-20-30) 37 (33) 40-38-34 (39) 26-16-28-36 (38) 42 (31-21-11-5-12-22-31) 32-23-13-6-14-24-32/h3-28H, 1-2H3. CXNIUSPIQKWYAI-UHFFFAOYSA-N. | |
| 4,5-Bis(mercaptomethyl)-O-xylene | 4,5-Bis(mercaptomethyl)-O-xylene. Group: Monomers. Alternative Names: 4,5-dimethyl-2-benzenedimethanethiol; DURENE-ALPHA1,ALPHA2-DITHIOL; [2-(MERCAPTOMETHYL)-4,5-DIMETHYLPHENYL]METHANETHIOL; 1,2-DIMETHYL-4,5-BIS(MERCAPTOMETHYL)BENZENE; 4,5-DIMETHYL-O-XYLENE-ALPHA,ALPHA'-DITHIOL; 4,5-DIMETHYL-O-XYLYLENEDITHIOL; 4,5-BIS(MERCAPTOME. CAS No. 10230-61-2. Product ID: [4,5-dimethyl-2-(sulfanylmethyl)phenyl]methanethiol. Molecular formula: 198.4g/mol. Mole weight: C10H14S2. CC1=CC(=C(C=C1C)CS)CS. InChI=1S/C10H14S2/c1-7-3-9 (5-11)10 (6-12)4-8 (7)2/h3-4, 11-12H, 5-6H2, 1-2H3. NNGQXIUDFKIVKI-UHFFFAOYSA-N. | |
| 4,5-Bis(methylthio)-1,3-dithiol-2-one | 4,5-Bis(methylthio)-1,3-dithiol-2-one. Group: Charge transfer complexeselectronic materials molecular conductors. CAS No. 61485-46-9. Product ID: 4,5-bis(methylsulfanyl)-1,3-dithiol-2-one. Molecular formula: 210.34. Mole weight: C5H6OS4. CSC1=C(SC(=O)S1)SC. InChI=1S/C5H6OS4/c1-7-3-4 (8-2)10-5 (6)9-3/h1-2H3. ZXNVEXYJVODARP-UHFFFAOYSA-N. >98.0%(GC). | |
| 4,5-Bis(methylthio)-1,3-dithiole-2-thione | 4,5-Bis(methylthio)-1,3-dithiole-2-thione. Group: Charge transfer complexeselectronic materials molecular conductors. Alternative Names: 4,5-Bis(methylthio)-1,3-dithiole-2-thione, 49638-64-4, NSC627450, ACMC-1CUIZ, AC1L7LPI, Maybridge4_003412, AC1Q7F4D, CTK4J1477, MolPort-002-801-659, HMS1530L02, RJC03594, ANW-30807, AR-1F8296, CCG-49118, ZINC00088171, AKOS001016929, AG-F-66128, MCULE-4817863701, NSC-627450, NCGC00175871-01. CAS No. 49638-64-4. Product ID: 4,5-bis(methylsulfanyl)-1,3-dithiole-2-thione. Molecular formula: 226.40. Mole weight: C5H6S5. CSC1=C(SC(=S)S1)SC. InChI=1S/C5H6S5/c1-7-3-4 (8-2)10-5 (6)9-3/h1-2H3. HOFVXSUZSDYZSA-UHFFFAOYSA-N. >98.0%(GC). | |
| 4,5-Bis-(phenylmethoxy)-2-pyridinecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: 2-Pyridinecarboxylic acid, 4,5-bis(phenylmethoxy)-, 112334-46-0, ACMC-20mg0w, AGN-PC-000NBN, SureCN2527963, CTK0D2086. CAS No. 112334-46-0. Molecular formula: C20H17NO4. Mole weight: 335.353280 [g/mol]. Purity: 0.96. IUPACName: 4,5-bis(phenylmethoxy)pyridine-2-carboxylic acid. Canonical SMILES: C1=CC=C (C=C1)COC2=CC (=NC=C2OCC3=CC=CC=C3)C (=O)O. Catalog: ACM112334460. | |
| 4,5-Bis(Trimethylsilyl)-2H-1,2,3-Triazole | Organosilicone. CAS No. 1248676-06-3. Molecular formula: C8H19N3Si2. Purity: 0.95. Catalog: ACM1248676063. | |
| 4-[[(5-Bromo-2-thiazolyl)amino]carbonyl]-1-piperidinecarboxylic acid 1,1-dimethylethyl ester | Heterocyclic Organic Compound. Alternative Names: DB-061254, 1180526-64-0, 4-[[(5-bromo-2-thiazolyl)amino]carbonyl]-1-Piperidinecarboxylic acid 1,1-dimethylethyl ester. CAS No. 1180526-64-0. Molecular formula: C14H20BrN3O3S. Mole weight: 390.295900 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 4-[(5-bromo-1,3-thiazol-2-yl)carbamoyl]piperidine-1-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CCC (CC1)C (=O)NC2=NC=C (S2)Br. Catalog: ACM1180526640. | |
| 4'-(5-Bromo-2-thienyl)-2,2':6',2''-terpyridine | Nitrogen-Donor Ligands. CAS No. 1132645-66-9. Molecular formula: C19H12BrN3S. Mole weight: 394.29. Catalog: ACM1132645669. | |
| 4-(5-Bromo-3-chloropyridin-2-yl)morpholine | Heterocyclic Organic Compound. Alternative Names: 1199773-09-5, 4-(5-BROMO-3-CHLOROPYRIDIN-2-YL)MORPHOLINE, 4-(5-Bromo-3-Chloro-2-Pyridinyl)Morpholine, ACMC-209a4x, KSC496O7J, CTK3J6774, MolPort-015-144-118, ANW-17407, AKOS015834270, AG-L-20717, AK-90880, KB-34571, 4-(5-Bromo-3-chloropyridin-2-yl)morpholine,, A-5361, I14-24952. CAS No. 1199773-09-5. Molecular formula: C9H10BrClN2O. Mole weight: 277.5. Purity: 0.98. IUPACName: 4-(5-bromo-3-chloropyridin-2-yl)morpholine. Canonical SMILES: C1COCCN1C2=NC=C(C=C2Cl)Br. Catalog: ACM1199773095. | |
| 4-(5-Bromo-3-nitropyridin-2-yl)pyrrolidine | Heterocyclic Organic Compound. Alternative Names: 1020253-22-8, 4-(5-Bromo-3-nitropyridin-2-yl)pyrrolidine, 5-Bromo-3-nitro-2-(pyrrolidin-3-yl)pyridine, ACMC-2097zp, CTK4A0607, ANW-14627, AKOS015834444, AG-D-10094, AK-91469, KB-34574, I11-674, 4-(5-BROMO-3-NITRO(PYRIDIN-2-YL))PYRROLIDINE. CAS No. 1020253-22-8. Molecular formula: C9H10BrN3O2. Mole weight: 272.1. Purity: 0.98. IUPACName: 5-bromo-3-nitro-2-pyrrolidin-3-ylpyridine. Canonical SMILES: C1CNCC1C2=NC=C(C=C2[N+](=O)[O-])Br. Catalog: ACM1020253228. | |
| 4-[ (5-Bromo-4, 6-dichloro-2-pyrimidinyl) amino]benzonitrile | 4-[ (5-Bromo-4, 6-dichloro-2-pyrimidinyl) amino]benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 269055-75-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C11H5BrCl2N4. US Biological Life Sciences. | Worldwide |
| 4-[ (5-Bromo-4, 6-dichloro-2-pyrimidinyl) amino]benzonitrile-13C3 | Intermediate in the preparation of HIV replication inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-(5-Bromo-4-methyl-2-pyridinyl)morpholine | Heterocyclic Organic Compound. Alternative Names: 1187385-96-1, 5-Bromo-2-morpholino-4-picoline, 4-(5-bromo-4-methylpyridin-2-yl)morpholine, 4-(5-BROMO-4-METHYL-2-PYRIDINYL)MORPHOLINE, SureCN1460126, CTK4B0845, AKOS015834132, AG-L-20577, AK-75090, KB-42167, BB 0262037, FT-0681413, A-5283, I14-26177. CAS No. 1187385-96-1. Molecular formula: C10H13BrN2O. Mole weight: 257.14. Purity: 0.98. IUPACName: 4-(5-bromo-4-methylpyridin-2-yl)morpholine. Canonical SMILES: CC1=CC(=NC=C1Br)N2CCOCC2. Catalog: ACM1187385961. | |
| 4-[5-(Bromomethyl)-3-isoxazolyl]benzoic acid | Heterocyclic Organic Compound. Alternative Names: DB-061681, 4-[5-(bromomethyl)-3-isoxazolyl]Benzoic acid, 1199773-70-0. CAS No. 1199773-70-0. Molecular formula: C11H8BrNO3. Mole weight: 282.090120 [g/mol]. Purity: 0.96. IUPACName: 4-[5-(bromomethyl)-1,2-oxazol-3-yl]benzoic acid. Canonical SMILES: C1=CC(=CC=C1C2=NOC(=C2)CBr)C(=O)O. Catalog: ACM1199773700. | |
| 4-[5-(Bromomethyl)-3-isoxazolyl]benzonitrile | Heterocyclic Organic Compound. Alternative Names: DB-060762, 4-[5-(bromomethyl)-3-isoxazolyl]Benzonitrile, 1158735-34-2. CAS No. 1158735-34-2. Molecular formula: C11H7BrN2O. Mole weight: 263.090080 [g/mol]. Purity: 0.96. IUPACName: 4-[5-(bromomethyl)-1,2-oxazol-3-yl]benzonitrile. Canonical SMILES: C1=CC(=CC=C1C#N)C2=NOC(=C2)CBr. Catalog: ACM1158735342. | |
| 4-(5-Bromopyridin-2-yl)morpholine | 4-(5-Bromopyridin-2-yl)morpholine. Group: Biochemicals. Alternative Names: N-(5-Bromopyridin-2-yl)morpholine. Grades: Highly Purified. CAS No. 200064-11-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H11BrN2O. US Biological Life Sciences. | Worldwide |
| 4-[(5-Bromopyrimidin-2-yl)oxy]benzoic acid | Heterocyclic Organic Compound. Alternative Names: 4-[(5-bromopyrimidin-2-yl)oxy]benzoic acid. CAS No. 1086379-56-7. Molecular formula: C11H7BrN2O3. Catalog: ACM1086379567. | |
| 4-(5-butyldodecan-5-yloxy)-3-hydroxy-4-oxobutanoate | 4-(5-butyldodecan-5-yloxy)-3-hydroxy-4-oxobutanoate. Synonyms: DIBUTYLOCTYL MALATE;4-(5-butyldodecan-5-yloxy)-3-hydroxy-4-oxobutanoate. CAS No. 399551-19-0. Pack Sizes: 1 kg. Product ID: CDC10-0289. Molecular formula: C20H37O5-. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; 4-(5-butyldodecan-5-yloxy)-3-hydroxy-4-oxobutanoate; CDC10-0289; 399551-19-0; C20H37O5-; DIBUTYLOCTYL MALATE; 4-(5-butyldodecan-5-yloxy)-3-hydroxy-4-oxobutanoate; 399551-19-0. Purity: 0.98. Color: Colorless to pale yellow clear. Physical State: Liquid. Solubility: Alcohol. Boiling Point: 547.6±30.0 °C(Predicted). Density: 0.948±0.06 g/cm3(Predicted). |  |
| 4-(5-Carboxy-pyridin-2-yl)-piperazine-1-carboxylic acid tert-butyl ester | 4-(5-Carboxy-pyridin-2-yl)-piperazine-1-carboxylic acid tert-butyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 201809-22-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4'-[(5-chloro-1,4'-dimethyl-2'-propyl[2,6'-bi-1H-benzimidazol]-1'-yl)methyl]-[1,1'-Biphenyl]-2-carboxylic acid | Cas No. 885045-90-9. |  |
| 4-[5-Chloro-2-[2-[(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)methyl]but-1-enyl]-1,3-benzothiazol-3-ium-3-yl]butane-2-sulfonate | Heterocyclic Organic Compound. Alternative Names: EINECS 242-302-7, AC1L3C6E, 5-Chloro-2-(2-((5-chloro-3-ethyl-3H-benzothiazol-2-ylidene)methyl)but-1-enyl)-3-(3-sulphonatobutyl)benzothiazolium, 121382-65-8, 127430-69-7, 4-[5-chloro-2-[2-[(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)methyl]but-1-enyl]-1,3-benzothiazol-3-ium-3-yl]butane-2-sulfonate, Benzothiazolium, 5-chloro-2-(2-((5-chloro-3-ethyl-2(3H)-benzothiazolylidene)methyl)-1-buten-1-yl)-3-(3-sulfobutyl)-, inner salt, Benzothiazolium, 5-chloro-2-(2-((5-chloro-3-ethyl-2(3H)-benzothiazolylidene)methyl)-1-butenyl)-3-(3-sulfobutyl)-, inner salt. CAS No. 121382-65-8. Molecular formula: C25H26Cl2N2O3S3. Mole weight: 569.587 g/mol. Purity: 0.96. IUPACName: 4-[5-chloro-2-[2-[(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)methyl]but-1-enyl]-1,3-benzothiazol-3-ium-3-yl]butane-2-sulfonate. Catalog: ACM121382658. | |
| 4- (5-Chloro-2- ( (4-fluorobenzyl) thio) pyrimidine-4-carboxamido) butanoic Acid | 4- (5-Chloro-2- ( (4-fluorobenzyl) thio) pyrimidine-4-carboxamido) butanoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1225162-49-1. Pack Sizes: 5mg. Molecular Formula: C16H15ClFN3O3S, Molecular Weight: 383.83. US Biological Life Sciences. | Worldwide |
| 4-(5-Chloro-2-thienyl)-1,3-thiazol-2-amine | Heterocyclic Organic Compound. Alternative Names: ART-CHEM-BB B000341;IFLAB-BB F1386-0414;2-AMINO-4-(5-CHLOROTHIEN-2-YL)THIAZOLE;4-(5-CHLORO-2-THIENYL)-1,3-THIAZOL-2-AMINE;4-(5-CHLORO-THIOPHEN-2-YL)THIAZOL-2-YLAMINE;4-(5-CHLOROTHIEN-2-YL)-1,3-THIAZOL-2-AMINE;AKOS B000341;AKOS BBS-00006544. CAS No. 123971-45-9. Molecular formula: C7H5ClN2S2. Mole weight: 216.7. Purity: 0.96. IUPACName: 4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-amine. Canonical SMILES: C1=C(SC(=C1)Cl)C2=CSC(=N2)N. Density: 1.535g/cm³. Catalog: ACM123971459. | |
| 4-(5-Chloro-3-fluoro-2-pyridinyl)morpholine | Heterocyclic Organic Compound. Alternative Names: 1020253-17-1, 4-(5-Chloro-3-fluoro-2-pyridinyl)morpholine, ACMC-2097zk, CTK4A0602, ANW-14622, AKOS015848852, AG-D-10089, AK134354, KB-34587, 4-(5-Chloro-3-fluoropyridin-2-yl)morpholine, 4-(5-Chloro-3-fluoro-2-pyridinyl)morpholine,, A-4177, 4-(5-CHLORO-3-FLUORO-PYRIDIN-2-YL)MORPHOLINE, I14-25300. CAS No. 1020253-17-1. Molecular formula: C9H10ClFN2O. Mole weight: 216.6. Purity: 0.98. IUPACName: 4-(5-chloro-3-fluoropyridin-2-yl)morpholine. Canonical SMILES: C1COCCN1C2=NC=C(C=C2F)Cl. Catalog: ACM1020253171. | |
| 4(5)-Cyanomethylimidazole | 4(5)-Cyanomethylimidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 18502-05-1. Pack Sizes: 100g. Molecular Formula: C5H5N3. US Biological Life Sciences. | Worldwide |
| 4-[[5-[[ (Cyclopentyloxy) carbonyl]amino]-1-methyl-1H-indol-3-yl]methyl]-3-methoxybenzoic Acid | An intermediate of Zafirlukast , as leukotriene antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 107754-20-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-[[5-[[ (Cyclopentyloxy) carbonyl]amino]-1-methyl-1H-indol-3-yl]methyl]-3-methoxy-benzoic Acid Methyl Ester | 4-[[5-[[ (Cyclopentyloxy) carbonyl]amino]-1-methyl-1H-indol-3-yl]methyl]-3-methoxy-benzoic Acid Methyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 107754-19-8. Pack Sizes: 10mg. Molecular Formula: C25H28N2O5, Molecular Weight: 436.5. US Biological Life Sciences. | Worldwide |
| 4-[[5-[[Cyclopentyloxy) carbonyl]amino]-1-methylindol-3-yl]methyl]-3-methoxybenzoic acid | Heterocyclic Organic Compound. CAS No. 107754-20-1. Molecular formula: C24H26N2O5. Mole weight: 422.47. Appearance: Off-White Solid. Catalog: ACM107754201. | |
| 4-(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)-3-iodobenzoic acid | Heterocyclic Organic Compound. Alternative Names: 4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-3-iodobenzoic acid, 1131622-48-4, CTK8E2221, AKOS015855931, AK133776, KB-145186, FT-0653351, ST51051139, A802974, I01-6102, 4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-3-iodanyl-benzoic acid. CAS No. 1131622-48-4. Molecular formula: C12H9IN2O3. Mole weight: 356.115930 [g/mol]. Purity: 0.96. IUPACName: 4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-3-iodobenzoic acid. Canonical SMILES: C1CC1C2=NC (=NO2)C3=C (C=C (C=C3)C (=O)O)I. Catalog: ACM1131622484. | |
| 4-(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)benzoic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: ETHYL 4-(5-CYCLOPROPYL-1,2,4-OXADIAZOL-3-YL)BENZOATE, 1166756-88-2, AKOS015950575, AK-82516, AB1000566, KB-253133, 4-(5-CYCLOPROPYL-1,2,4-OXADIAZOL-3-YL)BENZOIC ACID ETHYL ESTER. CAS No. 1166756-88-2. Molecular formula: C14H14N2O3. Mole weight: 258.272560 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)benzoate. Canonical SMILES: CCOC (=O)C1=CC=C (C=C1)C2=NOC (=N2)C3CC3. Catalog: ACM1166756882. | |
| 4-(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)benzoic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: METHYL 4-(5-CYCLOPROPYL-1,2,4-OXADIAZOL-3-YL)BENZOATE, 1166756-86-0, AKOS015950574, AK-82515, AB1000565, 4-(5-CYCLOPROPYL-1,2,4-OXADIAZOL-3-YL)BENZOIC ACID METHYL ESTER. CAS No. 1166756-86-0. Molecular formula: C13H12N2O3. Mole weight: 244.245980 [g/mol]. Purity: 0.96. IUPACName: methyl 4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)benzoate. Canonical SMILES: COC(=O)C1=CC=C(C=C1)C2=NOC(=N2)C3CC3. Catalog: ACM1166756860. | |
| 4,5-Dehydro Apixaban | 4,5-Dehydro Apixaban. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 2.5MG. Catalog: APS004630. Format: Neat. Shipping: Room Temperature. | |
| 4,5-Dehydro-L-leucine | Synonyms: H-Leu(4,5-dehydro)-OH; L-Methylallylglycine; 4,5-DEHYDRO-LEUCINE; 4-Pentenoic acid, 2-amino-4-methyl-, (2S)-; (S)-2-amino-4-methylpent-4-enoic acid; (2S)-2-amino-4-methyl-4-pentenoic acid; H-4,5-Dehydro-Leu-OH; (S)-2-Methallylglycine; (2S)-2-amino-4-methylpent-4-enoic acid; 4,5-didehydro-l-leucine. Grades: ≥ 99%. CAS No. 87392-13-0. Molecular formula: C6H11NO2. Mole weight: 129.16. | |
| 4,5-Dehydro-L-leucine | 4,5-Dehydro-L-leucine. Group: Biochemicals. Alternative Names: H-Leu(4,5-dehydro)-OH; L-Methylallylglycine. Grades: Highly Purified. CAS No. 87392-13-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 4,5-Dehydro-L-leucine 99+% (HPLC) | 4,5-Dehydro-L-leucine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4,5-Dehydro(pyrimidin-2(1H)-one) Lopinavir | 4,5-Dehydro(pyrimidin-2(1H)-one) Lopinavir is an impurity of Lopinavir, a selective HIV protease inhibitor and antiviral. Synonyms: (S)-N-((2S,4S,5S)-5-(2-(2,6-Dimethylphenoxy)acetamido)-4-hydroxy-1,6-diphenylhexan-2-yl)-3-methyl-2-(2-oxo-2,3-dihydropyrimidin-1(6H)-yl)butanamide; Lopinavir Impurity. Grades: > 95%. Molecular formula: C37H46N4O5. Mole weight: 626.78. | |
| 4,5-Desisopropylidene topiramate | Heterocyclic Organic Compound. Alternative Names: 2,3-O-(1-Methylethylidene)-β-D-fructopyranose 1-Sulfamate. CAS No. 106881-41-8. Molecular formula: C9H17NO8S. Mole weight: 299.3. Appearance: N/A. Catalog: ACM106881418. | |
| 4,5-Desisopropylidene Topiramate | A metabolite of Topiramate. Group: Biochemicals. Alternative Names: 2,3-O-(1-Methylethylidene)- β-D-fructopyranose 1-Sulfamate. Grades: Highly Purified. CAS No. 106881-41-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4,5-Diamino-2,6-dimercaptopyrimidine | 4,5-Diamino-2,6-dimercaptopyrimidine. CAS No: 31295-41-7 |  Sarchem Laboratories New Jersey NJ |
| 4,5-Diamino-2-chlorobenzonitrile Dihydrochloride | 4,5-Diamino-2-chlorobenzonitrile Dihydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. Molecular Formula: C7H8Cl3N3, Molecular Weight: 240.52. US Biological Life Sciences. | Worldwide |
| 4,5-Diamino-2-fluorobenzonitrile | 4,5-Diamino-2-fluorobenzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 226701-59-3. Pack Sizes: 250mg. Molecular Formula: C7H6FN3, Molecular Weight: 151.139999999999. US Biological Life Sciences. | Worldwide |
| 4,5-Diamino-2-hydroxy-6-mercaptopyrimidine hemisulfate salt | Heterocyclic Organic Compound. CAS No. 117043-64-8. Molecular formula: C8H14N8O6S3. Mole weight: 414.44. Catalog: ACM117043648. | |
| 4,5-Diamino-2-thiouracil sulfate | Heterocyclic Organic Compound. Alternative Names: 4,5-DIAMINO-2-THIOURACIL SULFATE. CAS No. 117043-67-1. Molecular formula: C4H8N4O5S2. Mole weight: 256.26. Catalog: ACM117043671. | |
| 4,5-Diamino-3-isobutyl-1-methylpyrimidine-2,6-dione | 4,5-Diamino-3-isobutyl-1-methylpyrimidine-2,6-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 78033-18-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C9H16N4O2. US Biological Life Sciences. | Worldwide |
| 4,5-Diamino-3-isobutyl-1-methylpyrimidine-2,6-dione (5,6-Diamino-1-isobutyl-3-methyluracil) | 4,5-Diamino-3-isobutyl-1-methylpyrimidine-2,6-dione (5,6-Diamino-1-isobutyl-3-methyluracil). Group: Biochemicals. Alternative Names: 5,6-Diamino-1-isobutyl-3-methyluracil. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| 4,5-Diamino-6-chloropyrimidine | 4,5-Diamino-6-chloropyrimidine. Group: Biochemicals. Alternative Names: 4-Chloropyrimidine-5,6-diamine; 5,6-Diamino-4-chloropyrimidine; 6-Chloropyrimidine-4,5-diamine. Grades: Highly Purified. CAS No. 4316-98-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C4H5ClN4. US Biological Life Sciences. | Worldwide |
| 4,5-Diamino-6-hydroxy-2-mercapto pyrimidine | 4,5-Diamino-6-hydroxy-2-mercapto pyrimidine. CAS No: 1004-76-8 | Sarchem Laboratories New Jersey NJ |
| 4,5-Diamino-6-hydroxy-2-mercapto-pyrimidine | Heterocyclic Organic Compound. Alternative Names: 4,5-Diamino-2-thiouracil, 5,6-Diamino-2-thiouracil, D17807_ALDRICH, 4,5-Diamino-6-hydroxy-2-thiopyrimidine, Uracil, 5,6-diamino-2-thio-, ALD-N037856, NSC45759, EINECS 213-727-5, NSC 45759, ZINC00967309, ZINC01081263, 4,5-Diamino-2-mercaptopyrimidin-6-ol, 4,5-Diamino-2-mercaptopyrimidine-6-ol, 4,5-Diamino-6-hydroxy-2-mercaptopyrimidine, AI3-52253, TL8000054, 5,6-diamino-2-sulfanylpyrimidin-4(3H)-one, Uracil, 5,6-diamino-2-thio- (VAN) (8CI), AC-907/25005461, 4(1H)-Pyrimidinone, 5,6-diamino-2,3-dihydro-2-thioxo-. CAS No. 1004-76-8. Molecular formula: C4H6N4OS. Mole weight: 158.18. Purity: 0.95. IUPACName: 5,6-diamino-2-sulfanylidene-1H-pyrimidin-4-one. Canonical SMILES: C1(=C(NC(=S)NC1=O)N)N. Density: 1.66 g/cm³. ECNumber: 213-727-5. Catalog: ACM1004768. | |
| 4,5-Diamino-6-hydroxypyrimidine hemisulfate salt | Heterocyclic Organic CompoundPyrimidines. CAS No. 102783-18-6. Molecular formula: C8H14N8O6S. Mole weight: 350.31. Appearance: Powder or Crystals. Purity: 0.98. Catalog: ACM102783186. | |
| 4,5-Diamino-6-methylpyrimidine | 4,5-Diamino-6-methylpyrimidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 22715-28-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C5H8N4. US Biological Life Sciences. | Worldwide |
| 4,5-Diamino-6-methylpyrimidine Hydrochloride | 4,5-Diamino-6-methylpyrimidine Hydrochloride. Group: Biochemicals. Alternative Names: 4,5-Diamino-6-methyl-pyrimidine Hydrochloride; NSC 122008 Hydrochloride. Grades: Highly Purified. Pack Sizes: 500mg. Molecular Formula: C5H9ClN4, Molecular Weight: 160.6. US Biological Life Sciences. | Worldwide |
| 4,5-Diaminofluorescein | 4,5-Diaminofluorescein is a fluorescent detector for nitric oxide (NO) in cells and tissues [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: DAF-2. CAS No. 205391-01-1. Pack Sizes: 100 μg; 250 μg; 500 μg; 1 mg; 5 mg. Product ID: HY-D0076. |  |
| 4,5-Diaminopyridine-2-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 4,5-Diaminopyridine-2-carboxylic acid ethyl ester. CAS No. 1000783-11-8. Molecular formula: C8H11N3O2. Mole weight: 181.19184. Purity: 0.96. IUPACName: ethyl 4,5-diaminopyridine-2-carboxylate. Canonical SMILES: CCOC(=O)C1=NC=C(C(=C1)N)N. Catalog: ACM1000783118. | |
| 4,5-Diaminopyrimidine | 4,5-Diaminopyrimidine. CAS No: 13754-19-3 | Sarchem Laboratories New Jersey NJ |
| 4,5-Diaminopyrimidine | 4,5-Diaminopyrimidine is an intermediate in the synthesis of Nisin, a compound that was first introduced as a good preservative and was later on discovered to have antibacterial activity against gram positive bacteria. 4,5-Diaminopyrimidine is also used as a reagent to synthesize uracil-based 2-aminoanilide derivatives, compounds that act as histone deacetylase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 13754-19-3. Pack Sizes: 1g, 5g. Molecular Formula: C4H6N4, Molecular Weight: 110.12. US Biological Life Sciences. | Worldwide |
| 4,5-Diaminouracil HCl | 4,5-Diaminouracil HCl. Group: Biochemicals. Alternative Names: 5,6-Diamino-2,4-dihydroxypyrimidine. Grades: Highly Purified. CAS No. 3240-72-0. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C4H6N4O2. US Biological Life Sciences. | Worldwide |
| 4,5-Diazafluoren-9-one | 4,5-Diazafluoren-9-one. Group: Ligands for functional metal complexessmall molecule semiconductor building blocksorganic light-emitting diode (oled) materials. Alternative Names: 5H-Cyclopenta[1,2-B:5,4-B']Dipyridin-5-One. CAS No. 50890-67-0. Product ID: 3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-one. Molecular formula: 182.18. Mole weight: C11H6N2O. C1=CC2=C(C3=C(C2=O)C=CC=N3)N=C1. InChI=1S / C11H6N2O / c14-11-7-3-1-5-12-9 (7) 10-8 (11) 4-2-6-13-10 / h1-6H. PFMTUGNLBQSHQC-UHFFFAOYSA-N. 95%+. | |
| 4,5-Diazafluorene-9-one O-(p-Toluenesulfonyl)oxime | 4,5-Diazafluorene-9-one O-(p-Toluenesulfonyl)oxime. Group: Ligands for functional metal complexes. Alternative Names: 4,5-Diazafluorene-9-one O-Tosyloxime. CAS No. 1655490-79-1. Product ID: (3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-ylideneamino) 4-methylbenzenesulfonate. Molecular formula: 351.37. Mole weight: C18H13N3O3S. CC1=CC=C (C=C1)S (=O) (=O)ON=C2C3=C (C4=C2C=CC=N4)N=CC=C3. InChI=1S/C18H13N3O3S/c1-12-6-8-13 (9-7-12)25 (22, 23)24-21-16-14-4-2-10-19-17 (14)18-15 (16)5-3-11-20-18/h2-11H, 1H3. UWCROCJSYGJGEJ-UHFFFAOYSA-N. 98%+. | |
| 4,5'-Dibenzamido-1,1'-iminodianthraquinone | Heterocyclic Organic Compound. Alternative Names: Indanthrene Brown RY, 4,5-Iminobis(4-benzamidoanthraquinone), EINECS 204-916-3, NSC 23127, 128-89-2, BRN 2932622, 4,5-Dibenzamido-1,1-iminodianthraquinone, Anthraquinone, 4,5-dibenzamido-1,1-iminodi-, 4,5-Bis-benzoylamino-1,1-dianthrimid [Czech], ANTHRAQUINONE, 4,5-IMINOBIS(4-BENZAMIDO-, Benzamide, N-(4-((5-(benzoylamino)-9,10-dihydro-9,10-dioxo-1-anthracenyl)amino)-9,10-dihydro-9,10-dioxo-1-anthracenyl)-, Benzamide, N-[4-[[5-(benzoylamino)-9,10-dihydro-9,10-dioxo-1-anthracenyl]amino]-9,10-dihydro-9,10-dioxo-1-anthracenyl]-, NSC23127, AC1NS6LM, 4,1-iminodianthraquinone, SureCN5578376, CTK4B6091, NSC-23127, AG-D-59204, Anthraquinone,5-iminobis[4-benzamido-. CAS No. 128-89-2. Molecular formula: C42H25N3O6. Mole weight: 667.664 g/mol. Purity: 0.96. IUPACName: N-[4-[(5-benzamido-9,10-dioxoanthracen-1-yl)amino]-9,10-dioxoanthracen-1-yl]benzamide. Canonical SMILES: C1=CC=C (C=C1)C (=O)NC2=C3C (=C (C=C2)NC4=CC=CC5=C4C (=O)C6=C (C5=O)C (=CC=C6)NC (=O)C7=CC=CC=C7)C (=O)C8=CC=CC=C8C3=O. Density: 1.475g/cm³. ECNumber: 204-916-3. Catalog: ACM128892. | |
| 4,5-Dibenzyl-5-hydroxy Albuterol Acid Methyl Ester | Intermediate in the preparation of hydroxyalbuterol. Group: Biochemicals. Alternative Names: 5-[2-[(1,1-Dimethylethyl)amino]-1-hydroxyethyl]-2,3-bis(phenylmethoxy)-benzoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 182676-93-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
