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| Product | Description | |
|---|---|---|
| 4-(4-Acetamidophenyl)-4-oxobutanoic acid | 4-(4-Acetamidophenyl)-4-oxobutanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 5473-15-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. |  Worldwide |
| 4-(4-Acetamidophenyl)-4-oxobutanoic acid 99+% (HPLC) | 4-(4-Acetamidophenyl)-4-oxobutanoic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(4-Acetoxy-3,5-diiodobenzal)-2-methyl-5-oxazolene | 4-(4-Acetoxy-3,5-diiodobenzal)-2-methyl-5-oxazolene. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-(4-Acetoxy-3-iodobenzal)-2-methyl-5-oxazolone | 4-(4-Acetoxy-3-iodobenzal)-2-methyl-5-oxazolone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-(4-Acetoxyphenyl)-2-Butanone | 4-(4-Acetoxyphenyl)-2-Butanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cue-lure. Product Category: Heterocyclic Organic Compound. Appearance: Yellow liquid, sweet raspberry fruity odour. CAS No. 3572-6-3. Molecular formula: C12H14O3. Mole weight: 206.24. Purity: 95%+. IUPACName: 4-(3-Oxobutyl)phenyl acetate. Canonical SMILES: CC(=O)CCC1=CC=C(C=C1)OC(=O)C. Density: 1.096-1.100 g/mL at 25 °C(lit.). ECNumber: 248-136-1. Product ID: ACM3572063. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-(4-Acetoxyphenyl)-2-methyl-1-butene | 4-(4-Acetoxyphenyl)-2-methyl-1-butene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-ACETOXYPHENYL)-2-METHYL-1-BUTENE, 890097-90-2, CTK5G2189, AKOS016016829, AG-H-60321, KB-186860. Product Category: Heterocyclic Organic Compound. CAS No. 890097-90-2. Molecular formula: C13H16O2. Mole weight: 204.2713. Purity: 0.96. IUPACName: [4-(3-methylbut-3-enyl)phenyl] acetate. Canonical SMILES: CC(=C)CCC1=CC=C(C=C1)OC(=O)C. Density: 0.999g/cm³. Product ID: ACM890097902. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Acetyl-2-methoxy-5-nitrophenoxy)-butanoic Acid Ethyl Ester | A photolabile linker for the solid-phase synthesis of 4-substituted 1,2,3-triazoles. Group: Biochemicals. Grades: Highly Purified. CAS No. 1031702-80-3. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 4-(4-Acetyl-2-methoxyphenoxy)-butanoic Acid Ethyl Ester | A photolabile linker for the solid-phase synthesis of 4-substituted 1,2,3-triazoles. Group: Biochemicals. Grades: Highly Purified. CAS No. 174884-21-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4,4?-(Acetylene-1,2-diyl)bis(phenylboronic acid pinacol ester) | 95%. Group: Organometallic reagents. |  |
| 4,4'-(Acetylene-1,2-diyl)bis(phenylboronic acid pinacol ester) | 4,4'-(Acetylene-1,2-diyl)bis(phenylboronic acid pinacol ester). Group: Salt. CAS No. 849681-64-7. Product ID: 4,4,5,5-tetramethyl-2-[4-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethynyl]phenyl]-1,3,2-dioxaborolane. Molecular formula: 430.2g/mol. Mole weight: C26H32B2O4. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C#CC3=CC=C (C=C3)B4OC (C (O4) (C)C) (C)C. InChI=1S/C26H32B2O4/c1-23 (2)24 (3, 4)30-27 (29-23)21-15-11-19 (12-16-21)9-10-20-13-17-22 (18-14-20)28-31-25 (5, 6)26 (7, 8)32-28/h11-18H, 1-8H3. QJTLCFKOLMALPJ-UHFFFAOYSA-N. |  |
| 4-(4-Acetyl-piperazin-1-yl)-2-(trifluoromethyl)aniline | 4-(4-Acetyl-piperazin-1-yl)-2-(trifluoromethyl)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-Acetyl-piperazin-1-yl)-2-(trifluoromethyl)aniline;1-[4-(4-Amino-2-(trifluoromethyl)phenyl)piperazin-1-yl]ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 914348-88-2. Molecular formula: C13H16F3N3O. Purity: 97+%. Product ID: ACM914348882. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[4-(Acridin-10-ium-9-ylamino)phenyl]butanoic acid chloride | 4-[4-(Acridin-10-ium-9-ylamino)phenyl]butanoic acid chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(p-(9-Acridinylamino)phenyl)butyric acid, hydrochloride, BUTYRIC ACID, 4-(p-(9-ACRIDINYLAMINO)PHENYL)-, HYDROCHLORIDE, 66147-36-2, AC1L2ITR, LS-47801, 9-{[4-(3-carboxypropyl)phenyl]amino}acridinium chloride, 4-[4-(acridin-10-ium-9-ylamino)phenyl]butanoic acid chloride. Product Category: Heterocyclic Organic Compound. CAS No. 66147-36-2. Molecular formula: C23H21ClN2O2. Mole weight: 392.878 g/mol. Purity: 0.96. IUPACName: 4-[4-(acridin-10-ium-9-ylamino)phenyl]butanoic acid;chloride. Canonical SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=[NH+]2)NC4=CC=C(C=C4)CCCC(=O)O.[Cl-]. Product ID: ACM66147362. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- ( (4- (Allyloxy) phenyl) sulfonyl) phenol | 4- ( (4- (Allyloxy) phenyl) sulfonyl) phenol is an additive to enhance the flame-retardation of unsaturated polyester resin (FR-UPR). Group: Biochemicals. Grades: Highly Purified. CAS No. 97042-18-7. Pack Sizes: 100mg, 250 mg. Molecular Formula: C15H14O4S. US Biological Life Sciences. | Worldwide |
| 4-(4-α -Cumylphenoxy)phthalonitrile | 4-(4-α -Cumylphenoxy)phthalonitrile. Group: Phthalocyanine building blocks. CAS No. 83482-57-9. Product ID: 4-[4-(2-phenylpropan-2-yl)phenoxy]benzene-1,2-dicarbonitrile. Molecular formula: 338.4g/mol. Mole weight: C23H18N2O. CC (C) (C1=CC=CC=C1)C2=CC=C (C=C2)OC3=CC (=C (C=C3)C#N)C#N. InChI=1S/C23H18N2O/c1-23 (2, 19-6-4-3-5-7-19)20-9-12-21 (13-10-20)26-22-11-8-17 (15-24)18 (14-22)16-25/h3-14H, 1-2H3. IANCXVAWMHHHKK-UHFFFAOYSA-N. | |
| 4-(4-Alpha-cumylphenoxy)phthalonitrile | 4-(4-Alpha-cumylphenoxy)phthalonitrile. Group: Phthalonitriles & naphthalonitriles. Alternative Names: NSC646243, 83482-57-9, 4-(4-alpha-Cumylphenoxy)phthalonitrile, 4-(4-Cumylphenoxy)phthalonitrile, ST50319510, 4-[4-(2-phenylpropan-2-yl)phenoxy]phthalonitrile, ACMC-209psd, AC1Q4RVG, SureCN1501411, AC1L83M9, CTK5F0731, ANW-37691, AR-1F9738, ZINC00056908, AKOS015838410, AG-K-29140, NSC-646243, NCI60_015973, 2-[4-(3,4-Dicyanophenoxy)phenyl]-2-phenylpropane, 4-(4-(1-Methyl-1-phenylethyl)phenoxy)phthalonitrile. CAS No. 83482-57-9. Product ID: 4-[4-(2-phenylpropan-2-yl)phenoxy]benzene-1,2-dicarbonitrile. Molecular formula: 338.4. Mole weight: C23< / sub>H18< / sub>N2< / sub>O. CC (C) (C1=CC=CC=C1)C2=CC=C (C=C2)OC3=CC (=C (C=C3)C#N)C#N. IANCXVAWMHHHKK-UHFFFAOYSA-N. >98.0%(T). | |
| 4,4'-(alpha-Methylbenzylidene)bisphenol | 4,4'-(alpha-Methylbenzylidene)bisphenol. Group: Polymers. CAS No. 1571-75-1. Product ID: 4-[1-(4-hydroxyphenyl)-1-phenylethyl]phenol. Molecular formula: 290.4g/mol. Mole weight: C20H18O2. CC (C1=CC=CC=C1) (C2=CC=C (C=C2)O)C3=CC=C (C=C3)O. InChI=1S/C20H18O2/c1-20 (15-5-3-2-4-6-15, 16-7-11-18 (21)12-8-16)17-9-13-19 (22)14-10-17/h2-14, 21-22H, 1H3. VOWWYDCFAISREI-UHFFFAOYSA-N. | |
| 4, 4'-(Α -Methylbenzylidene)Bisphenol | 4, 4'-(Α -Methylbenzylidene)Bisphenol. Group: Monomers. Alternative Names: 1,1-Bis(4-Hydroxyphenyl)-1-Phenylethane. CAS No. 1571-75-1. Product ID: 4-[1-(4-hydroxyphenyl)-1-phenylethyl]phenol. Molecular formula: 290.36. Mole weight: C20H18O2. CC (C1=CC=CC=C1) (C2=CC=C (C=C2)O)C3=CC=C (C=C3)O. InChI=1S/C20H18O2/c1-20 (15-5-3-2-4-6-15, 16-7-11-18 (21)12-8-16)17-9-13-19 (22)14-10-17/h2-14, 21-22H, 1H3. VOWWYDCFAISREI-UHFFFAOYSA-N. | |
| 4-(4-Amino-1-naphthylazo)benzenesulfonic acid | 4-(4-Amino-1-naphthylazo)benzenesulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC4901, CID77306, EINECS 223-060-1, 4-(4-Amino-1-naphthylazo)benzenesulphonic acid, 3713-23-3. Product Category: Heterocyclic Organic Compound. CAS No. 3713-23-3. Molecular formula: C16H13N3O3S. Mole weight: 327.357720 [g/mol]. Purity: 0.96. IUPACName: 4-[(4-aminonaphthalen-1-yl)diazenyl]benzenesulfonic acid. Product ID: ACM3713233. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(4-Amino-2-ethoxy-5-nitrobenzoyl)amino]-1-piperidinecarboxylic Acid Ethyl Ester | Intermediate in the preparation Cinitapride (C441990). Group: Biochemicals. Alternative Names: N- (1- (Ethoxycarbonyl) piperidin-4-yl) -4-amino-2-ethoxy-5-nitrobenzamide. Grades: Highly Purified. CAS No. 952309-99-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-[4-Amino-2-(trifluoromethyl)phenyl]-3-morpholinone | 4-[4-Amino-2-(trifluoromethyl)phenyl]-3-morpholinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Morpholinone, 4-[4-amino-2-(trifluoromethyl)phenyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 482308-08-7. Molecular formula: C11H11F3N2O2. Product ID: ACM482308087. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(4-Amino-3-ethylphenyl)methyl]-2-[(4-aminophenyl)methyl]aniline | 4-[(4-Amino-3-ethylphenyl)methyl]-2-[(4-aminophenyl)methyl]aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 287-204-5, CID3020719, 4-((4-Amino-3-ethylphenyl)methyl)-2-((4-aminophenyl)methyl)aniline, 85423-01-4. Product Category: Heterocyclic Organic Compound. CAS No. 85423-01-4. Molecular formula: C22H25N3. Mole weight: 331.454000 [g/mol]. Purity: 0.96. IUPACName: 4-[[4-amino-3-[(4-aminophenyl)methyl]phenyl]methyl]-2-ethylaniline. Density: 1.151g/cm³. Product ID: ACM85423014. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Amino-5-(7-methoxy-1H-indol-2-yl)imidazo[5,1-f] [1, 2, 4]Triazin-7-yl) cyclohexanecarboxylic Acid | 4-(4-Amino-5-(7-methoxy-1H-indol-2-yl)imidazo[5,1-f] [1, 2, 4]Triazin-7-yl) cyclohexanecarboxylic Acid. Group: Biochemicals. Alternative Names: trans-4- [4-Amino-5- (7-methoxy-1H-indol-2-yl) imidazo [5, 1-f] [1, 2, 4] triazin-7-yl] cyclohexanecarboxylic Acid; OSI 027. Grades: Highly Purified. CAS No. 936890-98-1. Pack Sizes: 5mg. Molecular Formula: C21H22N6O3, Molecular Weight: 406.44. US Biological Life Sciences. | Worldwide |
| 4-[(4-Amino-5-methoxy-2-methylphenyl)azo]benzenesulfonic acid | 4-[(4-Amino-5-methoxy-2-methylphenyl)azo]benzenesulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methoxy-5-methyl-4-(4-sulfophenylazo)aniline;2-Methoxy-5-methyl-4-[(4-sulfophenyl)azo]benzenamine;4-[(4-amino-5-methoxy-2-methylphenyl)azo]benzenesulfonic acid;p-(4-amino-5-methoxy-o-tolylazo)-benzenesulfonic acid;p-[(4-amino-5-methoxy-o-tolyl)azo]benz. Product Category: Heterocyclic Organic Compound. CAS No. 40947-69-1. Molecular formula: C14H15N3O4S. Mole weight: 321.35. Density: 1.4. Product ID: ACM40947691. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 255-151-7. | |
| 4-(4-Amino-benzoylamino)-benzoic acid | 4-(4-Amino-benzoylamino)-benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-AMINOBENZOYL)-4-AMINOBENZOIC ACID;4-(4-AMINO-BENZOYLAMINO)-BENZOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 36711-56-5. Molecular formula: C14H12N2O3. Mole weight: 256.26. Purity: 0.96. IUPACName: 4-[(4-aminobenzoyl)amino]benzoic acid. Canonical SMILES: C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)O)N. Density: 1.399g/cm³. Product ID: ACM36711565. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Aminobenzoyl)oxypentyl-diethylazanium chloride | 4-(4-Aminobenzoyl)oxypentyl-diethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID54167, C 4199, LS-35783, p-Aminobenzoic acid, 5-(diethylamino)-2-pentyl ester, hydrochloride, BENZOIC ACID, p-AMINO-, 5-(DIETHYLAMINO)-2-PENTYL ESTER, HYDROCHLORIDE, 78329-78-9. Product Category: Heterocyclic Organic Compound. CAS No. 78329-78-9. Molecular formula: C16H27ClN2O2. Mole weight: 314.851 g/mol. Purity: 0.96. IUPACName: 4-(4-aminobenzoyl)oxypentyl-diethylazanium chloride. Product ID: ACM78329789. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(4-Amino-benzylamino)-methyl]-piperidine-1-carboxylic acid tert-butyl ester | 4-[(4-Amino-benzylamino)-methyl]-piperidine-1-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[(4-amino-benzylamino)-methyl]-piperidine-1-carboxylic acid tert-butyl ester, 1189105-85-8, CTK8E4705. Product Category: Heterocyclic Organic Compound. CAS No. 1189105-85-8. Molecular formula: C18H29N3O2. Mole weight: 319.44. Purity: 0.96. IUPACName: tert-butyl 4-[[(4-aminophenyl)methylamino]methyl]piperidine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC(CC1)CNCC2=CC=C(C=C2)N. Product ID: ACM1189105858. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Aminobut-1-yl)aminoquinoline | 4-(4-Aminobut-1-yl)aminoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-AMINOBUT-1-YL)AMINOQUINOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 128454-90-0. Molecular formula: C13H17N3. Mole weight: 215.29. Purity: 0.96. IUPACName: N-quinolin-4-ylbutane-1,4-diamine. Canonical SMILES: C1=CC=C2C(=C1)C(=CC=N2)NCCCCN. Density: 1.137g/cm³. Product ID: ACM128454900. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(4-aminobutyl)amino]-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione | 4-[(4-aminobutyl)amino]-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pomalidomide-C4-NH2. Product Category: PROTAC Library. CAS No. 1957236-34-8. Molecular formula: C17H20N4O4. Mole weight: 344.3651. Purity: 0.99. IUPACName: 4-(4-aminobutylamino)-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione. Product ID: PR1957236348. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Aminocyclohexyl)-1-methyl-2-piperazinone | 4-(4-Aminocyclohexyl)-1-methyl-2-piperazinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1342286-63-8. Pack Sizes: 25mg. Molecular Formula: C11H21N3O, Molecular Weight: 211.3. US Biological Life Sciences. | Worldwide |
| 4-[(4-Amino-m-tolyl)butylamino]butane-1-sulfonic acid | 4-[(4-Amino-m-tolyl)butylamino]butane-1-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID85365, EINECS 240-395-9, 4-((4-Amino-m-tolyl)butylamino)butane-1-sulphonic acid, 16318-87-9. Product Category: Heterocyclic Organic Compound. CAS No. 16318-87-9. Molecular formula: C15H26N2O3S. Mole weight: 314.444 g/mol. Purity: 0.96. IUPACName: 4-(4-amino-N-butyl-3-methylanilino)butane-1-sulfonic acid. Canonical SMILES: CCCCN(CCCCS(=O)(=O)O)C1=CC(=C(C=C1)N)C. ECNumber: 240-395-9. Product ID: ACM16318879. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Aminophenoxy)-2-pyridinecarboxamide | 4-(4-Aminophenoxy)-2-pyridinecarboxamide is one of Sorafenib intermediates. Sorafenib is a polykinase inhibitor of Raf-1, B-Raf and VEGFR-2 and is an anti-tumor drug. Synonyms: 4-(2-Carbamoyl-4-pyridyloxy)aniline; 4-(4-Aminophenoxy)picolinamide; 4-(4-amino-phenoxy)-pyridine-2-carboxylic acid amide; 2-Pyridinecarboxamide, 4-(4-aminophenoxy)-; Sorafenib tosylate Impurity 8; 4-(2-carbamoyl-pyridin-4-yloxy)aniline. Grade: 95%. CAS No. 284462-80-2. Molecular formula: C12H11N3O2. Mole weight: 229.23. |  |
| 4-[(4-Aminophenoxy)-Dimethylsilyl]oxyaniline | 4-[(4-Aminophenoxy)-Dimethylsilyl]oxyaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-[(Dimethylsilylene)bis(oxy)]bis(benzeneamine). Appearance: Brown solid. CAS No. 1223-16-1. Molecular formula: C14H18N2O2Si. Mole weight: 274.39. Purity: 0.95. Product ID: ACM1223161. Alfa Chemistry ISO 9001:2015 Certified. Categories: bis(p-aminophenoxy)dimethylsilane. | |
| 4-(4-Aminophenoxy)-N-methyl-2-pyridinecarboxamide | [4-(4-Aminophenoxy)(2-pyridyl)]-N-methylcarboxamide is an intermediate of Sorafenib, which is a kinase inhibitor drug used for the treatment of primary kidney cancer (advanced renal cell carcinoma), advanced primary liver cancer (hepatocellular carcinoma), FLT3-ITD positive AML and radioactive iodine resistant advanced thyroid carcinoma. Synonyms: 4-(4-Aminophenoxy)-N-methylpicolinamide; 4-[[2-(N-Methylcarbamoyl)-4-pyridyl]oxy]aniline; 4-[(4-aminomethyl)phenoxy]-2-pyridine carbonic acid methylamide; Sorafenib Imp -1; Sorafenib Related Compound 23. Grade: ≥95%. CAS No. 284462-37-9. Molecular formula: C13H13N3O2. Mole weight: 243.26. | |
| 4-(4-Aminophenoxy)picolinic Acid | 4-(4-Aminophenoxy)picolinic Acid is used in the synthesis of sorafenib analogs. Synonyms: 4-(4-Aminophenoxy)-2-pyridinecarboxylic Acid; Sorafenib Related Compound 19. Grade: 98%. CAS No. 1012058-77-3. Molecular formula: C12H10N2O3. Mole weight: 230.22. | |
| 4'-(4-Aminophenyl)-2,2':6',2''-terpyridine | 4'-(4-Aminophenyl)-2,2':6',2''-terpyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-(4-AMINOPHENYL)-2,2':6',2''-TERPYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 178265-65-1. Molecular formula: C21H16N4. Mole weight: 324.38. Product ID: ACM178265651. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Aminophenyl)-2-thiazolecarboxylic acid ethyl ester | 4-(4-Aminophenyl)-2-thiazolecarboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 491577-82-3, 2-Thiazolecarboxylic acid, 4-(4-aminophenyl)-, ethyl ester, ethyl 4-(4-aminophenyl)thiazole-2-carboxylate, 2-Thiazolecarboxylicacid,4-(4-aminophenyl)-,ethylester, AGN-PC-035VIY, SureCN1173463, CTK8D4064, AKOS015838785, AK146645. Product Category: Heterocyclic Organic Compound. CAS No. 491577-82-3. Molecular formula: C12H12N2O2S. Mole weight: 248.300880 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-(4-aminophenyl)-1,3-thiazole-2-carboxylate. Product ID: ACM491577823. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Aminophenyl)-3-morpholinone | Reagent used in the preparation of various Morpholine based pharmaceuticals. Group: Biochemicals. Alternative Names: 4-(4-Aminophenyl)morpholin-3-one; 4-(3-Oxo-4-morpholinyl)aniline. Grades: Highly Purified. CAS No. 438056-69-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-(4-Aminophenyl)-3-morpholinone-d4 | Reagent used in the preparation of various Morpholine based pharmaceuticals. Group: Biochemicals. Alternative Names: 4-(4-Aminophenyl)morpholin-3-one; 4-(3-Oxo-4-morpholinyl)aniline-d4. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-(4-Aminophenyl)-3-morpholinone-[d4] | 4-(4-Aminophenyl)-3-morpholinone-[d4] is the labelled analogue of 4-(4-Aminophenyl)-3-morpholinone, which could be used as a reagent in the synthesis of Morpholine based pharmaceuticals. Synonyms: 4-(4-Aminophenyl)-3-morpholinone-d4; 4-(3-Oxo-4-morpholinyl)aniline-d4; 4-(4-Aminophenyl)morpholin-3-one-d4. Grade: 95% by HPLC; 98% atom D. CAS No. 1329837-80-0. Molecular formula: C10H8D4N2O2. Mole weight: 196.24. | |
| 4-[(4-Aminophenyl)amino]benzenediazonium hydrogen sulfate | 4-[(4-Aminophenyl)amino]benzenediazonium hydrogen sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 279-647-8, 4-((4-Aminophenyl)amino)benzenediazonium hydrogen sulphate, 80997-88-2. Product Category: Heterocyclic Organic Compound. CAS No. 80997-88-2. Molecular formula: C12H12N4O4S. Mole weight: 308.31308. Purity: 0.96. IUPACName: 4-(4-aminoanilino)benzenediazonium; hydrogen sulfate. Canonical SMILES: C1=CC(=CC=C1N)NC2=CC=C(C=C2)[N+]#N.OS(=O)(=O)[O-]. ECNumber: 279-647-8. Product ID: ACM80997882. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Aminophenyl)butyric acid | 4-(4-Aminophenyl)butyric acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 15118-60-2. Pack Sizes: 500g, 1kg. Molecular Formula: C10H13NO2. US Biological Life Sciences. | Worldwide |
| 4-(4-Aminophenylcarbamoyl)piperidine-1-carboxylic acid tert-butyl ester | 4-(4-Aminophenylcarbamoyl)piperidine-1-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-AMINO-PHENYLCARBAMOYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 883106-62-5. Molecular formula: C17H25N3O3. Mole weight: 319.41. Product ID: ACM883106625. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-aminophenyl)disulfanylaniline | 4-(4-aminophenyl)disulfanylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC62984, NSC-62984, 6961-89-3, Aniline,4-dithiodi-, dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 6961-89-3. Molecular formula: C12H13ClN2S2. Mole weight: 284.828020 [g/mol]. Purity: 0.96. IUPACName: 4-[(4-aminophenyl)disulfanyl]aniline;hydrochloride. Density: 1.34g/cm³. Product ID: ACM6961893. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4'-Dithiodianiline. | |
| 4-[(4-Aminophenyl)methyl]-2-chloroaniline | 4-[(4-Aminophenyl)methyl]-2-chloroaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambkt8165, EINECS 233-885-9, MolPort-002-478-662, CID82612, ZINC05331362, 4-((4-Aminophenyl)methyl)-2-chloroaniline, 10414-75-2. Product Category: Heterocyclic Organic Compound. CAS No. 10414-75-2. Molecular formula: C13H13ClN2. Mole weight: 232.709 g/mol. Purity: 0.96. IUPACName: 4-[(4-aminophenyl)methyl]-2-chloroaniline. Canonical SMILES: C1=CC(=CC=C1CC2=CC(=C(C=C2)N)Cl)N. Density: 1.255g/cm³. ECNumber: 233-885-9. Product ID: ACM10414752. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Aminophenyl)morpholin-3-one | 5g Pack Size. Group: Building Blocks, Organics. Formula: C10H12N2O2. CAS No. 438056-69-0. Prepack ID 90026221-5g. Molecular Weight 192.21. See USA prepack pricing. |  |
| 4-(4-Aminophenyl)morpholin-3-one | 4-(4-Aminophenyl)morpholin-3-one is an impurity of Rivaroxaban, a factor Xa (FXa) inhibitor used for the prevention and treatment of thromboembolic disorders. Synonyms: 4-(4-Aminophenyl)-3-morpholinone; 3-Morpholinone, 4-(4-aminophenyl)-; 4-(3-Oxo-4-morpholinyl)aniline; N-4-Aminophenylmorpholin-3-one. Grade: ≥95%. CAS No. 438056-69-0. Molecular formula: C10H12N2O2. Mole weight: 192.21. | |
| 4-(4-Aminophenyl)piperazine-1-carboxylic acid tert-butyl ester | 4-(4-Aminophenyl)piperazine-1-carboxylic acid tert-butyl ester. Group: Biochemicals. Alternative Names: 1-Boc-4- (4'-aminophenyl) piperazine; tert-Butyl 4-(4-aminophenyl)piperazine-1-carboxylate. Grades: Highly Purified. CAS No. 170911-92-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 4-(4-Aminophenyl)piperazine-1-carboxylic acid tert-butyl ester ≥95% (NMR) | 4-(4-Aminophenyl)piperazine-1-carboxylic acid tert-butyl ester ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(4-Aminophenyl)sulfonylaniline;5-(4-chlorophenyl)-6-ethylpyrimidine-2,4-diamine | 4-(4-Aminophenyl)sulfonylaniline;5-(4-chlorophenyl)-6-ethylpyrimidine-2,4-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Folaprim, Deltaprim, Maloprim, Maloprime, Dapsone & Pyrimethamine, Dapsone mixture with pyrimethamine, AIDS029730, AIDS-029730, CID65405, 2,4-Pyrimidinediamine, 5-(4-chlorophenyl)-6-ethyl-, mixt. with 4,4-sulfonylbis(benzenamine), 37357-69-0. Product Category: Heterocyclic Organic Compound. CAS No. 37357-69-0. Molecular formula: C24H25ClN6O2S. Mole weight: 497.012 g/mol. Purity: 0.96. IUPACName: 4-(4-aminophenyl)sulfonylaniline; 5-(4-chlorophenyl)-6-ethylpyrimidine-2,4-diamine. Canonical SMILES: CCC1=C(C(=NC(=N1)N)N)C2=CC=C(C=C2)Cl.C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N. Product ID: ACM37357690. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-AMINO-PHENYL)-THIAZOL-2-YLAMINE | 4-(4-AMINO-PHENYL)-THIAZOL-2-YLAMINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_576509, MolPort-002-463-049, ZINC00435898, CID605564, Thiazole, 2-amino-4-(p-aminophenyl)-, Thiazole, 4-(4-aminophenyl)-2-amino-, F1386-0382, 3673-53-8. Product Category: Heterocyclic Organic Compound. CAS No. 3673-53-8. Molecular formula: C9H9N3S. Mole weight: 191.25. Purity: 0.96. IUPACName: 4-(4-aminophenyl)-1,3-thiazol-2-amine. Canonical SMILES: C1=CC(=CC=C1C2=CSC(=N2)N)N. Density: 1.347g/cm³. Product ID: ACM3673538. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-amino-4-(4-aminophenyl)thiazole. | |
| 4,4'-(Anthracene-9,10-diylbis(ethyne-2,1-diyl))dibenzonitrile | 4,4'-(Anthracene-9,10-diylbis(ethyne-2,1-diyl))dibenzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[2-[10-[2-(4-cyanophenyl)ethynyl]anthracen-9-yl]ethynyl]benzonitrile. Product Category: Other Monomers. CAS No. 136809-42-2. Molecular formula: C32H16N2. Mole weight: 428.48 g/mol. Purity: 0.9. Product ID: ACM-MO-136809422. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-(Anthracene-9,10-diyl)dibenzonitrile | 4,4'-(Anthracene-9,10-diyl)dibenzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,10-Bis(4-cyanophenyl)anthracene. Product Category: Other Monomers. CAS No. 99372-96-0. Molecular formula: C28H16N2. Mole weight: 380.44 g/mol. Purity: 0.97. Product ID: ACM-MO-99372960. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-[[4-(Azidomethyl)-2-butyl-5-chloro-1H-imidazol-1-yl]methyl][1,1'-biphenyl]-2-carbonitrile | An impurity of Losartan. Losartan is an angiotensin II receptor blocker (ARB) primarily used to treat hypertension, reduce the risk of stroke in patients with left ventricular hypertrophy, and manage diabetic nephropathy in patients with type 2 diabetes and elevated serum creatinine levels. Synonyms: 4'-((4-(Azidomethyl)-2-butyl-5-chloro-1H-imidazol-1-yl)methyl)-[1,1'-biphenyl]-2-carbonitrile; Losartan Impurity 2 (isomer azide nitrile); LTP-I Azide Isomer. Grade: ≥95%. CAS No. 2755908-49-5. Molecular formula: C22H21ClN6. Mole weight: 404.90. | |
| 4-(4-Azidophenyl)butyric acid | 4-(4-Azidophenyl)butyric acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 103489-33-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C10H11N3O2. US Biological Life Sciences. | Worldwide |
| 4-(4-Azidophenyl)butyric acid | 4-(4-Azidophenyl)butyric acid. Synonyms: 4-(4-AZIDOPHENYL)BUTYRIC ACID; Benzenebutanoic acid,4-azido-. Grade: ≥ 98% (TLC). CAS No. 103489-33-4. Molecular formula: C10H11N3O2. Mole weight: 205.22. | |
| 4-(4-Azidophenyl)butyric acid 98+% (TLC) | 4-(4-Azidophenyl)butyric acid 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 4,4'-Azobis(4-cyano-1-pentanol) (technical grade) | 4,4'-Azobis(4-cyano-1-pentanol) (technical grade). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-(Diazene-1,2-diyl)bis(5-hydroxy-2-methylpentanen. Product Category: Promotional Products. CAS No. 4693-47-4. Purity: Tech. Product ID: ACM4693474-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4',4'''-Azobisacetanilide | 4,4-Azodianiline (A940000) derivative, used in cross-linking studies of epoxy resins and the synthesis of surface relief holographic materials. Group: Biochemicals. Alternative Names: N,N'-(Azodi-4,1-phenylene)bis-acetamide; N,N'-(1,2-Diazenediyldi-4,1-phenylene)bis-acetamide; NSC 97288. Grades: Highly Purified. CAS No. 15446-39-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4,4-Azodianiline | 4,4-Azodianiline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-azobis-benzenamin;4,4'-azobisbenzenamine;4,4'-azodi-anilin;p-azoaniline;4,4-AZODIANILINE;4,4-DIAMINOAZOBENZENE;p-Diaminoazobenzene;4,4-Azobenzenediamine. Product Category: Heterocyclic Organic Compound. CAS No. 538-41-0. Molecular formula: C12H12N4. Mole weight: 212.25. Purity: 0.96. IUPACName: 4-(4-aminophenyl)diazenylaniline. Canonical SMILES: C1=CC(=CC=C1N)N=NC2=CC=C(C=C2)N. Density: 1.23g/cm³. ECNumber: 208-690-7. Product ID: ACM538410. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4'-Azodianiline. | |
| 4,4-Azodianiline | 4,4-Azodianiline is used in cross-linking studies of epoxy resins and the synthesis of surface relief holographic materials. Group: Biochemicals. Alternative Names: 4,4'-(1,2-Diazenediyl)bis-benzenamine; 4,4'-Azodi-aniline; 4,4'-Azobis-benzenamine; 4,4'-Diaminoazobenzene; NSC 17103; p,p'-Diaminoazobenzene; p-Azoaniline; p-Diaminoazobenzene; p'-Amino-p-aminoazobenzene. Grades: Highly Purified. CAS No. 538-41-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4,4'-Azodibenzoic acid | 4,4'-Azodibenzoic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Product ID: 4-[(4-carboxyphenyl)diazenyl]benzoic acid. Molecular formula: 270.24g/mol. Mole weight: C14H10N2O4. InChI=1S/C14H10N2O4/c17-13 (18)9-1-5-11 (6-2-9)15-16-12-7-3-10 (4-8-12)14 (19)20/h1-8H, (H, 17, 18) (H, 19, 20). NWHZQELJCLSKNV-UHFFFAOYSA-N. | |
| 4,4-Azoxyanisole | 4,4-Azoxyanisole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Bis(4-methoxyphenyl)diazene 1-oxide;4,4'-dimethoxy-azoxybenzen;4-azoxyanisole;azoxyanisole;Azoxybenzene, 4,4-dimethoxy-;Azoxy-bis(4-methoxybenzene);benzene,4,4'-dimethoxyazoxy-;bis(4-methoxyphenyl)-diazen1-oxide. Product Category: Organic & Printed Electronics. Appearance: bright yellow crystalline powder. CAS No. 1562-94-3. Molecular formula: C14H14N2O3. Mole weight: 258.27. Purity: >98.0%(GC). IUPACName: (4-methoxyphenyl)-(4-methoxyphenyl)imino-oxidoazanium. Canonical SMILES: COC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OC)[O-]. Density: 1.14g/cm³. ECNumber: 216-348-3. Product ID: ACM1562943. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4?-Azoxyanisole | 98%. Group: Liquid crystals. | |
| 4,4'-Azoxyanisole | PAA, orange-yellow crystals. Synonyms: 4,4'-Dimethoxyazoxybenzene. CAS No. 1562-94-3. Pack Sizes: 10g, 50g. Product ID: FR-0710. M.P. 116 (N), 134 (I). Mole weight: 258.28. |  Frinton Laboratories |
| 4,4'-Azoxyanisole | P-azoxyanisole appears as yellow monoclinic needles (in alcohol) or bright yellow crystals. (NTP, 1992). Group: Liquid crystal (lc) materials. CAS No. 1562-94-3. Product ID: (4-methoxyphenyl)-(4-methoxyphenyl)imino-oxidoazanium. Molecular formula: 258.27g/mol. Mole weight: C14H14N2O3. COC1=CC=C (C=C1)N=[N+] (C2=CC=C (C=C2)OC)[O-]. InChI=1S/C14H14N2O3/c1-18-13-7-3-11 (4-8-13)15-16 (17)12-5-9-14 (19-2)10-6-12/h3-10H, 1-2H3. KAEZRSFWWCTVNP-UHFFFAOYSA-N. | |
| 4,4'-Azoxybis[N-(5-methyl-3-isoxazolyl)-benzenesulfonamide | By-product in the preparation of sulfamethoxazole metabolite. Group: Biochemicals. Alternative Names: 4,4'-Azoxybis[N-(5-methyl-3-isoxazolyl)-benzenesulfonamide; NSC 665548. Grades: Highly Purified. CAS No. 119403-03-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4,4'-Azoxydianisole | P-azoxyanisole appears as yellow monoclinic needles (in alcohol) or bright yellow crystals. (NTP, 1992). Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4,4'-Dimethoxyazoxybenzene. CAS No. 1562-94-3. Product ID: (4-methoxyphenyl)-(4-methoxyphenyl)imino-oxidoazanium. Molecular formula: 258.28. Mole weight: C14H14N2O3. COC1=CC=C (C=C1)N=[N+] (C2=CC=C (C=C2)OC)[O-]. InChI=1S/C14H14N2O3/c1-18-13-7-3-11 (4-8-13)15-16 (17)12-5-9-14 (19-2)10-6-12/h3-10H, 1-2H3. KAEZRSFWWCTVNP-UHFFFAOYSA-N. >97.0%(GC). | |
| 4,4'-Azoxydiphenetole | 4,4'-Azoxydiphenetole. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4,4'-Diethoxyazoxybenzene. CAS No. 4792-83-0. Product ID: (4-ethoxyphenyl)-(4-ethoxyphenyl)imino-oxidoazanium. Molecular formula: 286.33. Mole weight: C16H18N2O3. CCOC1=CC=C (C=C1)N=[N+] (C2=CC=C (C=C2)OCC)[O-]. InChI=1S / C16H18N2O3 / c1-3-20-15-9-5-13 (6-10-15) 17-18 (19) 14-7-11-16 (12-8-14) 21-4-2 / h5-12H, 3-4H2, 1-2H3. QUICZVHSJNKDBL-UHFFFAOYSA-N. 98%+. | |
| 4,4'-Azoxydiphenetole | Yellow crystalline, 96%. Synonyms: 4,4'-Diethoxyazoxybenzene. CAS No. 4792-83-0. Pack Sizes: 5g, 25g. Product ID: FR-0613. M.P. 132 (N) 162 (I). Mole weight: 286.33. | Frinton Laboratories |
| 4,4'-(Benzo[c][1,2,5]thiadiazole-4,7-diylbis(ethyne-2,1-diyl))dibenzaldehyde | 4,4'-(Benzo[c][1,2,5]thiadiazole-4,7-diylbis(ethyne-2,1-diyl))dibenzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[2-[4-[2-(4-formylphenyl)ethynyl]-2,1,3-benzothiadiazol-7-yl]ethynyl]benzaldehyde. Product Category: Other Monomers. CAS No. 1933562-00-5. Molecular formula: C24H12N2O2S. Mole weight: 392.43 g/mol. Purity: 0.98. Product ID: ACM-MO-1933562005. Alfa Chemistry ISO 9001:2015 Certified. | |
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