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| Product | Description | |
|---|---|---|
| 4,4a,5,6,7,8-Hexahydro-6-isopropyl-2(3H)naphthalenone | 4,4a,5,6,7,8-Hexahydro-6-isopropyl-2(3H)naphthalenone. Group: Biochemicals. Alternative Names: 4,4a,5,6,7,8-hexahydro-6-(1-methylethyl)-2(3H)-naphthalenone. Grades: Highly Purified. CAS No. 34131-96-9. Pack Sizes: 250mg. Molecular Formula: C13H20O, Molecular Weight: 192.3. US Biological Life Sciences. |  Worldwide |
| 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) | 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. Grades: 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)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. Grades: 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)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-3-1 | 4-(4-Aminophenyl)morpholin-3-1. CAS No. 438056-69-0. Product ID: 2-08490. Molecular formula: C10H12N2O2. Mole weight: 192.22. Source : Rivaroxaban intermediate. |  |
| 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)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-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 | Synonyms: 4-(4-AZIDOPHENYL)BUTYRIC ACID; Benzenebutanoic acid,4-azido-. Grades: ≥ 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'-Azobis(4-cyanopentanol) | 4,4'-Azobis(4-cyanopentanol) (CAS# 4693-47-4 ) is a useful research chemical. Synonyms: 4,4'-Azobis(4-cyano-1-pentanol); 2,2'-(Diazene-1,2-diyl)bis(5-hydroxy-2-methylpentanenitrile); Azopentanon-C. Grades: 98 %. CAS No. 4693-47-4. Molecular formula: C12H20N4O2. Mole weight: 252.31. | |
| 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 | 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 | 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'-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'-(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. | |
| 4-(4-Benzyl-1-piperazino)-2-bromo-benzaldehyde | 4-(4-Benzyl-1-piperazino)-2-bromo-benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-BENZYL-1-PIPERAZINO)-2-BROMO-BENZALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 883512-11-6. Molecular formula: C18H19BrN2O. Mole weight: 359.26. Purity: 0.96. IUPACName: 4-(4-benzylpiperazin-1-yl)-2-bromobenzaldehyde. Canonical SMILES: C1CN(CCN1CC2=CC=CC=C2)C3=CC(=C(C=C3)C=O)Br. Product ID: ACM883512116. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Benzyl-1-piperazino)-3-bromo-benzaldehyde | 4-(4-Benzyl-1-piperazino)-3-bromo-benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 443777-04-6, CTK8F0446, MolPort-003-991-647, ZINC14628802, KB-105503, FT-0644683, 4-(4-benzyl-1-piperazine)-3-bromo-benzaldehyde, 4-(4-Benzyl-1-piperazino)-3-bromo-benzaldehyde, 4-(4-benzylpiperazin-1-yl)-3-bromobenzaldehyde, A826560, 3-bromo-4-[4-(phenylmethyl)-1-piperazinyl]benzaldehyde, 3-bromanyl-4-[4-(phenylmethyl)piperazin-1-yl]benzaldehyde, 4-(4-BENZYL-1-PIPERAZIN-1-YL)-3-BROMO-BENZALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 443777-04-6. Molecular formula: C18H19BrN2O. Mole weight: 359.2603. Purity: 0.96. IUPACName: 4-(4-benzylpiperazin-1-yl)-3-bromobenzaldehyde. Canonical SMILES: C1CN(CCN1CC2=CC=CC=C2)C3=C(C=C(C=C3)C=O)Br. Density: 1.387 g/cm³. Product ID: ACM443777046. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Benzylidenedi-2,5-xylidine | 4,4'-Benzylidenedi-2,5-xylidine. Group: Biochemicals. Alternative Names: 4, 4'- (Phenylmethylene) bis[2, 5-dimethylbenzenamine; 2,2',5,5'-Tetramethyl-4,4'-benzylidenedianiline. Grades: Highly Purified. CAS No. 6370-33-8. Pack Sizes: 1g. Molecular Formula: C23H26N2, Molecular Weight: 330.47. US Biological Life Sciences. | Worldwide |
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