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| Product | Description | |
|---|---|---|
| 4-(3-Nitrophenyl)morpholine | 4- (3-Nitrophenyl) morpholine. Group: Biochemicals. Alternative Names: 4-Morpholinyl-3-nitrobenzene. Grades: Highly Purified. CAS No. 116922-22-6. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| 4-(3-Nitrophenyl)morpholine 99+% (HPLC) | 4-(3-Nitrophenyl)morpholine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 116922-22-6. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(3-Nitrophenyl)-piperidine | 4-(3-Nitrophenyl)-piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-nitrophenyl)piperidine, 4-(3-NITROPHENYL)-PIPERIDINE, 858850-25-6, SureCN11824168, AKOS016014606, AK130835, KB-237997, A841478. Product Category: Heterocyclic Organic Compound. CAS No. 858850-25-6. Molecular formula: C11H14N2O2. Mole weight: 206.241060 [g/mol]. Purity: 0.96. IUPACName: 4-(3-nitrophenyl)piperidine. Canonical SMILES: C1CNCCC1C2=CC(=CC=C2)[N+](=O)[O-]. Product ID: ACM858850256. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-(3-Nitrophenyl)thiazole-2-carboxylic acid methyl ester | 4-(3-Nitrophenyl)thiazole-2-carboxylic acid methyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 885279-68-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(3-Nitrophenyl)thiazole-2-carboxylic acid methyl ester ≥97% (HPLC) | 4-(3-Nitrophenyl)thiazole-2-carboxylic acid methyl ester ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(3-Oxobutyl)phenyl isovalerate | 4-(3-Oxobutyl)phenyl isovalerate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 284-215-7, 4-(3-Oxobutyl)phenyl isovalerate, CID3020147, 84812-71-5. Product Category: Heterocyclic Organic Compound. CAS No. 84812-71-5. Molecular formula: C15H20O3. Mole weight: 248.317500 [g/mol]. Purity: 0.96. IUPACName: [4-(3-oxobutyl)phenyl] 3-methylbutanoate. Canonical SMILES: CC(C)CC(=O)OC1=CC=C(C=C1)CCC(=O)C. Density: 1.035g/cm³. ECNumber: 284-215-7. Product ID: ACM84812715. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3-Phenothiazin-10-ylpropyl)-1-piperazineethanol | 4-(3-Phenothiazin-10-ylpropyl)-1-piperazineethanol. Group: Biochemicals. Alternative Names: 10-[3-[4-(2-Hydroxyethyl)-1-piperazinyl]propyl]-10H-phenothiazine; 4-[3-(10H-Phenothiazin-10-yl)propyl]-1-piperazineethanol; Phenazine (Pharmaceutical). Grades: Highly Purified. CAS No. 3533-97-9. Pack Sizes: 100mg. Molecular Formula: C21H27N3OS, Molecular Weight: 369.52. US Biological Life Sciences. | Worldwide |
| 4-(3-Phenothiazin-10-ylpropyl)-1-piperazineethanol-d8 | 4-(3-Phenothiazin-10-ylpropyl)-1-piperazineethanol-d8. Group: Biochemicals. Alternative Names: 10-[3-[4-(2-Hydroxyethyl)-1-piperazinyl]propyl]-10H-phenothiazine-d8; 4-[3-(10H-Phenothiazin-10-yl)propyl]-1-piperazineethanol-d8; Phenazine-d8 (Pharmaceutical). Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C21H19D8N3OS, Molecular Weight: 377.57. US Biological Life Sciences. | Worldwide |
| 4-(3-Phenylprop-2-enoyl)benzoic acid | 4-(3-Phenylprop-2-enoyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-Phenylprop-2-enoyl)benzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 20118-35-8. Molecular formula: C16H12O3. Mole weight: 252.269. Purity: 0.96. IUPACName: 4-[(E)-3-phenylprop-2-enoyl]benzoic acid. Canonical SMILES: C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)C(=O)O. Product ID: ACM20118358. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- (3-Phenylpropyl) Piperidine | 4- (3-Phenylpropyl) Piperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 18495-82-4. Pack Sizes: 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4- (3-Phenylpropyl) piperidine 99+.9% | 4- (3-Phenylpropyl) piperidine 99+.9%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(3-Phenyl-propyl)-piperidine hcl | 4-(3-Phenyl-propyl)-piperidine hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-PHENYL-PROPYL)-PIPERIDINE HCL;(phenyl-3propyl)-4piperidinechlorhydrate;4-(3-phenylpropyl)-piperidinhydrochloride;4-(3-Phenylpropyl)piperidinehydrochloride;(Phenyl-3 propyl)-4 piperidine chlorhydrate [french];Piperidine, 4-(3-phenylpropyl)-, hydrochl. Product Category: Heterocyclic Organic Compound. CAS No. 76000-08-3. Molecular formula: C14H22ClN. Mole weight: 239.78. Product ID: ACM76000083. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(3-Phenylpropyl)piperidine hydrochloride. | |
| 4-(3-Piperidinyl)morpholine dihydrochloride | 4-(3-Piperidinyl)morpholine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-PIPERIDINYL)MORPHOLINE DIHYDROCHLORIDE, 1124199-56-9, CTK4A7825, MolPort-016-577-151, AKOS015845608, AG-L-20385, KB-238015, 4-(piperidin-3-yl)morpholine dihydrochloride, FT-0681402, I14-27902. Product Category: Heterocyclic Organic Compound. CAS No. 1124199-56-9. Molecular formula: C9H20Cl2N2O. Mole weight: 243.18. Purity: 0.96. IUPACName: 4-piperidin-3-ylmorpholine;dihydrochloride. Canonical SMILES: C1CC(CNC1)N2CCOCC2.Cl.Cl. Product ID: ACM1124199569. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3-Pyridinyl)-2-pyrimidinamine | Intermediate in the preparation of Nilotinib. Group: Biochemicals. Alternative Names: 2-Amino-4-(3-pyridinyl)pyrimidine; 4-(3-Pyridyl)-2-pyrimidinamine; 4-(Pyridin-3-yl)pyrimidin-2-amine. Grades: Highly Purified. CAS No. 66521-66-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-(3-Pyridinyl)-2-pyrimidine amine | 4-(3-Pyridinyl)-2-pyrimidine amine. Group: Biochemicals. Alternative Names: 4-(3-Pyridinyl)-2-aminopyrimidine; 4-(Pyridin-3-yl)pyrimidin-2-amine. Grades: Highly Purified. CAS No. 66521-66-2. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(3-Pyridinyl)-2-pyrimidine amine 99+% (HPLC) | 4-(3-Pyridinyl)-2-pyrimidine amine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(3-Pyridinyl)-2-pyrrolidinone | 4-(3-Pyridinyl)-2-pyrrolidinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 55656-99-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C9H10N2O. US Biological Life Sciences. | Worldwide |
| 4-(3-Pyridyl)-1,2,4-triazolodone-3,5-dione | 4-(3-Pyridyl)-1,2,4-triazolodone-3,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-Pyridinyl)-. Product Category: Heterocyclic Organic Compound. Appearance: Off-White to Pale Yellow Solid. CAS No. 1076199-39-7. Molecular formula: C7H6N4O2. Mole weight: 178.15. Product ID: ACM1076199397. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3-Pyridyl)-1,2,4-triazolodone-3,5-dione | Urazole derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 1076199-39-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-(3-Pyridyl)-1-butyraldehyde | 4-(3-Pyridyl)-1-butyraldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-PYRIDIN-3-YLBUTANAL;3-Pyridinebutanal(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 145912-93-2. Molecular formula: C9H11NO. Mole weight: 149.18974. Product ID: ACM145912932. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3-Pyridyl)Benzaldehyde 98+% (HPLC) | 4-(3-Pyridyl)Benzaldehyde 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4- (3-Pyridyloxy) benzenesulfonyl chloride hydrochloride | 4- (3-Pyridyloxy) benzenesulfonyl chloride hydrochloride. Group: Biochemicals. Alternative Names: (4- (3-Pyridyloxy) phenyl) sulfonyl chloride hydrochloride. Grades: Highly Purified. CAS No. 694471-97-1,1171901-60-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(3-Pyridyloxy)benzenesulfonylchloridehydrochloride | 4-(3-Pyridyloxy)benzenesulfonylchloridehydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 694471-97-1, 4-(3-Pyridyloxy)benzenesulfonyl chloride hydrochloride, 4-(pyridin-3-yloxy)benzenesulfonyl chloride hydrochloride, 4-(Pyridin-3-yloxy)phenylsulphonyl chloride hydrochloride, AGN-PC-01NOSH, CTK6H8761, MolPort-001-760-127, AR1949, AKOS016010188, AC-6305, AG-A-04374, OR12617, AK115019, KB-238023, A836497, 3-[4-(Chlorosulphonyl)phenoxy]pyridine hydrochloride, 4-(3-PYRIDYLOXY)BENZENESULFONYL CHLORIDE HCL, 4-pyridin-3-yloxybenzenesulfonyl chloride hydrochloride, 4-pyridin-3-yloxybenzenesulfonyl chloride;hydrochloride, 4-(3-pyridinyloxy)benzenesulfonyl chloride hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 694471-97-1. Molecular formula: C11H8ClNO3S•HCl. Mole weight: 306.17. Purity: 0.96. IUPACName: 4-pyridin-3-yloxybenzenesulfonyl chloride;hydrochloride. Canonical SMILES: C1=CC(=CN=C1)OC2=CC=C(C=C2)S(=O)(=O)Cl.Cl. Density: 1.42 g/cm³. Product ID: ACM694471971. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(Pyridin-3-yloxy)benzene-1-sulfonyl chloride hydrochloride. | |
| 4- (3-Pyridyloxy) benzenesulfonyl chloride hydrochloride ≥95% (NMR) | 4- (3-Pyridyloxy) benzenesulfonyl chloride hydrochloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(3-Pyridyl)phenylboronic Acid Hydrochloride (contains varying amounts of Anhydride) | 4-(3-Pyridyl)phenylboronic Acid Hydrochloride (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. Product ID: (4-pyridin-3-ylphenyl)boronic acid; hydrochloride. Molecular formula: 235.47g/mol. Mole weight: C11H11BClNO2. B(C1=CC=C(C=C1)C2=CN=CC=C2)(O)O.Cl. InChI=1S/C11H10BNO2. ClH/c14-12 (15)11-5-3-9 (4-6-11)10-2-1-7-13-8-10; /h1-8, 14-15H; 1H. NLNURWGCLKVUJW-UHFFFAOYSA-N. |  |
| 4-(3-Pyridyl)pyrrolidine-3-methylcarboxylate | 4-(3-Pyridyl)pyrrolidine-3-methylcarboxylate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-[ (3R) -3-Amino-1-oxo-4- (phenylthio) butyl]morpholine | Intermediate in the production of cell death regulators and apoptosis promoters. Group: Biochemicals. Alternative Names: (3R)-3-Amino-1-(4-morpholinyl)-4-(phenylthio)-1-butanone. Grades: Highly Purified. CAS No. 870812-94-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-((3R,5S)-5-([1,1'-Biphenyl]-4-ylmethyl)-3-methyl-2-oxopyrrolidin-1-yl)-4-oxobutanoic Acid | 4-((3R,5S)-5-([1,1'-Biphenyl]-4-ylmethyl)-3-methyl-2-oxopyrrolidin-1-yl)-4-oxobutanoic Acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2216746-87-9. IUPAC Name: 4-[(3R,5S)-3-methyl-2-oxo-5-[(4-phenylphenyl)methyl]pyrrolidin-1-yl]-4-oxo-butanoic acid. Molecular formula: C22H23NO4. Mole weight: 365.422. Catalog: APS2216746879. SMILES: C[C@@H]1C[C@@H](Cc2ccc(cc2)c3ccccc3)N(C(=O)CCC(=O)O)C1=O. Format: Neat. |  |
| 4-[(3S,4R,5S)-3-(3-chloro-2-fluorophenyl)-4-(4-chloro-2-fluorophenyl)-4-cyano-5-(2,2-dimethylpropyl)pyrrolidine-2-amido]-3-methoxybenzoic acid | 4-[(3S,4R,5S)-3-(3-chloro-2-fluorophenyl)-4-(4-chloro-2-fluorophenyl)-4-cyano-5-(2,2-dimethylpropyl)pyrrolidine-2-amido]-3-methoxybenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Idasanutlin. Product Category: E3 Ligase Ligand. CAS No. 1229705-06-9. Molecular formula: C31H29Cl2F2N3O4. Mole weight: 616.4825. Purity: 0.95. IUPACName: 4-[[(2R,3S,4R,5S)-3-(3-chloro-2-fluorophenyl)-4-(4-chloro-2-fluorophenyl)-4-cyano-5-(2,2-dimethylpropyl)pyrrolidine-2-carbonyl]amino]-3-methoxybenzoic acid. Product ID: PR1229705069. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[3-(tert-Butylamino)-2-hydroxypropoxy]spiro[3h-indene-2,1'-cyclohexane]-1-one | 4-[3-(tert-Butylamino)-2-hydroxypropoxy]spiro[3h-indene-2,1'-cyclohexane]-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Spirendololum, Spirendolol, Spirendololum [INN-Latin], Sandoz L1 32-468, UNII-96789094BR, CID68857, (+-)-4-(3-(tert-Butylamino)-2-hydroxypropoxy)spiro(cyclohexane-1,2-indan)-1-one, 65429-87-0, Spiro(cyclohexane-1,2-(2H)inden)-1(3H)-one, 4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-, (+-)-. Product Category: Heterocyclic Organic Compound. CAS No. 65429-87-0. Molecular formula: C21H31NO3. Mole weight: 345.476 g/mol. Purity: 0.96. IUPACName: 4-[3-(tert-butylamino)-2-hydroxypropoxy]spiro[3H-indene-2,1-cyclohexane]-1-one. Density: 1.12g/cm³. Product ID: ACM65429870. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- (3- ( (tert-Butyldimethylsilyloxy) methyl) pyrrolidin-1-yl) -3-iodo-5-nitropyridine | 4- (3- ( (tert-Butyldimethylsilyloxy) methyl) pyrrolidin-1-yl) -3-iodo-5-nitropyridine. Group: Salt. Product ID: tert-butyl-[[1-(3-iodo-5-nitropyridin-4-yl)pyrrolidin-3-yl]methoxy]-dimethylsilane. Molecular formula: 463.39g/mol. Mole weight: C16H26IN3O3Si. CC (C) (C)[Si] (C) (C)OCC1CCN (C1)C2=C (C=NC=C2[N+] (=O)[O-])I. InChI=1S/C16H26IN3O3Si/c1-16 (2, 3)24 (4, 5)23-11-12-6-7-19 (10-12)15-13 (17)8-18-9-14 (15)20 (21)22/h8-9, 12H, 6-7, 10-11H2, 1-5H3. LDAXNEJQOMFZOT-UHFFFAOYSA-N. | |
| 4-(3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)-3-iodo-5-nitropyridine | AldrichCPR. Group: Organometallic reagents. | |
| 4- (3- ( (tert-Butyldimethylsilyloxy) methyl) pyrrolidin-1-yl) -3-iodopyridine | 4- (3- ( (tert-Butyldimethylsilyloxy) methyl) pyrrolidin-1-yl) -3-iodopyridine. Group: Salt. CAS No. 1203498-95-6. Product ID: tert-butyl-[[1-(3-iodopyridin-4-yl)pyrrolidin-3-yl]methoxy]-dimethylsilane. Molecular formula: 418.39g/mol. Mole weight: C16H27IN2OSi. CC (C) (C)[Si] (C) (C)OCC1CCN (C1)C2=C (C=NC=C2)I. InChI=1S/C16H27IN2OSi/c1-16 (2, 3)21 (4, 5)20-12-13-7-9-19 (11-13)15-6-8-18-10-14 (15)17/h6, 8, 10, 13H, 7, 9, 11-12H2, 1-5H3. OQDLUWCIEIGPID-UHFFFAOYSA-N. | |
| 4-(3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)-3-iodopyridine | AldrichCPR. Group: Organometallic reagents. | |
| 4- (3- ( (tert-Butyldimethylsilyloxy) methyl) pyrrolidin-1-yl) -5-iodopyridin-3-amine | 4- (3- ( (tert-Butyldimethylsilyloxy) methyl) pyrrolidin-1-yl) -5-iodopyridin-3-amine. Group: Salt. Product ID: 4-[3-[[tert-butyl (dimethyl)silyl]oxymethyl]pyrrolidin-1-yl]-5-iodopyridin-3-amine. Molecular formula: 433.4g/mol. Mole weight: C16H28IN3OSi. CC (C) (C)[Si] (C) (C)OCC1CCN (C1)C2=C (C=NC=C2N)I. InChI=1S/C16H28IN3OSi/c1-16 (2, 3)22 (4, 5)21-11-12-6-7-20 (10-12)15-13 (17)8-19-9-14 (15)18/h8-9, 12H, 6-7, 10-11, 18H2, 1-5H3. NQUOHPYVNRCUHP-UHFFFAOYSA-N. | |
| 4-(3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)-5-iodopyridin-3-amine | AldrichCPR. Group: Organometallic reagents. | |
| 4- ( (3- ( (tert-butyldimethylsilyloxy) methyl) pyrrolidin-1-yl) methyl) -2-chloro-3- (dimethoxymethyl) pyridine | 4- ( (3- ( (tert-butyldimethylsilyloxy) methyl) pyrrolidin-1-yl) methyl) -2-chloro-3- (dimethoxymethyl) pyridine. Group: Salt. CAS No. 1186311-19-2. Product ID: tert-butyl-[[1-[[2-chloro-3-(dimethoxymethyl)pyridin-4-yl]methyl]pyrrolidin-3-yl]methoxy]-dimethylsilane. Molecular formula: 415g/mol. Mole weight: C20H35ClN2O3Si. CC (C) (C)[Si] (C) (C)OCC1CCN (C1)CC2=C (C (=NC=C2)Cl)C (OC)OC. InChI=1S/C20H35ClN2O3Si/c1-20 (2, 3)27 (6, 7)26-14-15-9-11-23 (12-15)13-16-8-10-22-18 (21)17 (16)19 (24-4)25-5/h8, 10, 15, 19H, 9, 11-14H2, 1-7H3. RPQGNXICLGVCMN-UHFFFAOYSA-N. | |
| 4-((3-((tert-butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)methyl)-2-chloro-3-(dimethoxymethyl)pyridine | AldrichCPR. Group: Organometallic reagents. | |
| 4-{[(3-THIENYLMETHYL)AMINO]METHYL}BENZOIC ACID HYDROCHLORIDE 95% | 4-{[(3-THIENYLMETHYL)AMINO]METHYL}BENZOIC ACID HYDROCHLORIDE 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1MH4CH, Ambcb9013619, CTK5F9410, MolPort-002-102-189, 4-[(thiophen-3-ylmethylamino)methyl]benzoic Acid Hydrochloride, AG-H-55304, MCULE-6547274295, 4-{[(3-THIENYLMETHYL)AMINO]METHYL}BENZOIC ACID HYDROCHLORIDE, 881441-17-4. Product Category: Heterocyclic Organic Compound. CAS No. 881441-17-4. Molecular formula: C13H14ClNO2S. Mole weight: 247.3167. Purity: 0.96. IUPACName: 4-[(thiophen-3-ylmethylamino)methyl]benzoic acid;hydrochloride. Density: 1.276g/cm³. Product ID: ACM881441174. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3-Tolyl)benzyl alcohol | 4-(3-Tolyl)benzyl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 773872-33-6, (3-Methyl[1,1-biphenyl]-4-yl)methanol, (3-Methyl-[1,1-biphenyl]-4-yl)methanol, 4-(3-TOLYL)BENZYL ALCOHOL, AG-H-09568, [4-(3-methylphenyl)phenyl]methanol, AC1LRD40, CTK5E4374, MolPort-000-927-519, ANW-74918, ZINC01258567, AKOS004118683, AK-92500, [1,1-Biphenyl]-4-methanol,3-methyl-, KB-207416, BB 0223516. Product Category: Heterocyclic Organic Compound. CAS No. 773872-33-6. Molecular formula: C14H14O. Mole weight: 198.2. Purity: 0.96. IUPACName: [4-(3-methylphenyl)phenyl]methanol. Product ID: ACM773872336. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[3-(Trifluormethyl)-1H-pyrazol-1-yl]benzoyl chloride | 4-[3-(Trifluormethyl)-1H-pyrazol-1-yl]benzoyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[3-(TRIFLUORMETHYL)-1H-PYRAZOL-1-YL]BENZOYL CHLORIDE;4-[3-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL]BENZOYL CHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 220461-85-8. Molecular formula: C11H6ClF3N2O. Mole weight: 274.63. Product ID: ACM220461858. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[3-(Trifluoromethyl)-3H-diaziridine]benzyl Alcohol tert-Butyl(dimethyl)silyl Ether | Photo-induced crosslinking reagent. Group: Biochemicals. Alternative Names: 3- [4- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] phenyl] -3- (trifluoromethyl) -diaziridine. Grades: Highly Purified. CAS No. 87736-83-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4'-(3-Trifluoromethyl-3H-diazirin-3-yl)-2'-tributylstannylbenzyl Benzoate | A novel photolabeling and cross-linking reagent used to investigate structural and functional properties of biological systems. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-(3-(Trifluoromethyl)-3H-diazirin-3-yl)benzoic acid | Photoreactive aromatic diazirine. Group: Biochemicals. Alternative Names: 3- (4-Carboxyphenyl) -3-trifluoro methyl diazirine; 4- (1-Azi-2, 2, 2-trifluoroethyl) benzoic Acid. Grades: Highly Purified. CAS No. 85559-46-2. Pack Sizes: 100mg, 200mg, 500mg. Molecular Formula: C9H5F3N2O2, Molecular Weight: 230.14. US Biological Life Sciences. | Worldwide |
| 4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzoic Acid | photoreactive aromatic diazirine. Group: Biochemicals. Alternative Names: 3- (4-Carboxyphenyl) -3-trifluoro methyl diazirine; 4- (1-Azi-2, 2, 2-trifluoroethyl) benzoic Acid. Grades: Purified. CAS No. 85559-46-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzyl Alcohol | Photoaffinity reagent. Photo-induced crosslinking reagent. Group: Biochemicals. Alternative Names: 4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]-benzenemethanol. Grades: Purified. CAS No. 87736-88-7. Pack Sizes: 10mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzylamine Hydrochloride, ≥98% | 4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzylamine Hydrochloride, ≥98%. Group: Crosslinkers. CAS No. 1258874-29-1. Product ID: [4-[3-(trifluoromethyl)diazirin-3-yl]phenyl]methanamine; hydrochloride. Molecular formula: 251.63g/mol. Mole weight: C9H9ClF3N3. C1=CC(=CC=C1CN)C2(N=N2)C(F)(F)F.Cl. InChI=1S/C9H8F3N3.ClH/c10-9(11, 12)8(14-15-8)7-3-1-6(5-13)2-4-7; /h1-4H, 5, 13H2; 1H. DNTDGTWJZOMTAK-UHFFFAOYSA-N. | |
| 4-(3-Trifluoromethylbenzoyl)piperidine | 4-(3-Trifluoromethylbenzoyl)piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-Trifluoromethylbenzoyl)piperidine, AC1NODIE, SCHEMBL7418491, RCYQTTNQDIKOBZ-UHFFFAOYSA-N, 4-(m-trifluoromethylbenzoyl)piperidine, AKOS022317919, DB-073004, piperidin-4-yl-[3-(trifluoromethyl)phenyl]methanone, Piperidin-4-yl-(3-trifluoromethyl-phenyl)-methanone 1HCl salt, 61714-97-4. Product Category: Heterocyclic Organic Compound. CAS No. 61714-97-4. Molecular formula: C13H14F3NO. Mole weight: 257.251570 [g/mol]. Purity: 0.96. IUPACName: piperidin-4-yl-[3-(trifluoromethyl)phenyl]methanone. Canonical SMILES: C1CNCCC1C(=O)C2=CC(=CC=C2)C(F)(F)F. Product ID: ACM61714974. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- (3-Trifluoro methyl benzoyl) piperidine hydrochloride | 4- (3-Trifluoro methyl benzoyl) piperidine hydrochloride. Group: Biochemicals. Alternative Names: 4-Piperidinyl[3- (trifluoromethyl) phenyl]methanone hydrochloride. Grades: Highly Purified. CAS No. 64670-97-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C13H15ClF3NO. US Biological Life Sciences. | Worldwide |
| 4- (3-Trifluoro methyl benzoyl) -piperidine, Hydrochloride | 4- (3-Trifluoro methyl benzoyl) -piperidine, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-[3- (Trifluoromethyl) diazirin-3-yl]benzoic acid N-hydroxysuccinimide ester | 4-[3- (Trifluoromethyl) diazirin-3-yl]benzoic acid N-hydroxysuccinimide ester. Group: Biochemicals. Alternative Names: 1-[[4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzoyl]oxy-2,5-pyrrolidinedione. Grades: Highly Purified. CAS No. 87736-89-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C13H8F3N3O4. US Biological Life Sciences. | Worldwide |
| 4-[3-(Trifluoromethyl)diazirin-3-yl]benzoic acid N-hydroxysuccinimide ester | 4-[3-(Trifluoromethyl)diazirin-3-yl]benzoic acid N-hydroxysuccinimide ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[[4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzoyl]oxy-2,5-pyrrolidinedione;4-[3-(Trifluoromethyl)diazirin-3-yl]benzoic Acid N-Hydroxysuccinimide Ester;4-[3-(TrifluoroMethyl)diazirin-3-yl]benzoic. Product Category: Heterocyclic Organic Compound. CAS No. 87736-89-8. Molecular formula: C13H8F3N3O4. Mole weight: 0. Product ID: ACM87736898. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- (3'- (Trifluoromethyl)phenoxymethyl)ph& | 4- (3'- (Trifluoromethyl)phenoxymethyl)ph&. Group: Salt. Alternative Names: 4- (3- (Trifluoromethyl) phenoxymethyl) phenylboronic acid, 849062-03-9, 4- (3- (Trifluoromethyl) phenoxymethyl) phenylboronic acid, SureCN2561772, 651222_ALDRICH, CTK8B2417, MolPort-003-938-285, ANW-37889, AKOS010795845, AB32199, BP-12100, KB-33978, X2320, A-9107, I04-2379, (4- ( (3- (TRIFLUOROMETHYL) PHENOXY) METHYL) PHENYL) BORONIC ACID, 4-(3 inverted exclamation marka- (Trifluoromethyl) phenoxymethyl) phenylboronic acid. CAS No. 849062-03-9. Product ID: [4-[[3- (trifluoromethyl) phenoxy]methyl]phenyl]boronic acid. Molecular formula: 296.051. Mole weight: C14< / sub>H12< / sub>BF3< / sub>O3< / sub>. B (C1=CC=C (C=C1)COC2=CC=CC (=C2)C (F) (F)F) (O)O. IOZGRQTUNSRWBS-UHFFFAOYSA-N. 98%. | |
| 4-(3-Trifluoromethyl)phenyl-4-piperidinol | 4-(3-Trifluoromethyl)phenyl-4-piperidinol. Group: Biochemicals. Grades: Highly Purified. CAS No. 2249-28-7. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C12H14F3NO. US Biological Life Sciences. | Worldwide |
| 4-{[3-(Trifluoromethyl)pyridin-2-yl]oxy}benzenesulfonyl chloride | 4-{[3-(Trifluoromethyl)pyridin-2-yl]oxy}benzenesulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-{[3-(Trifluoromethyl)pyridin-2-yl]oxy}benzenesulfonyl chloride. Product Category: Heterocyclic Organic Compound. CAS No. 874839-13-1. Molecular formula: C12H7ClF3NO3S. Mole weight: 337.702. Purity: 0.96. IUPACName: 4-[3-(trifluoromethyl)pyridin-2-yl]oxybenzenesulfonyl chloride. Canonical SMILES: C1=CC(=C(N=C1)OC2=CC=C(C=C2)S(=O)(=O)Cl)C(F)(F)F. Product ID: ACM874839131. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3-Trimethylsilanylethynyl-pyridin-2-yl)-morpholine | AldrichCPR. Group: Organometallic reagents. | |
| 4-(3-Trimethylsilanylethynyl-Pyridin-2-Yl)-Morpholine | 4-(3-Trimethylsilanylethynyl-Pyridin-2-Yl)-Morpholine. Group: Salt. CAS No. 499193-56-5. Product ID: trimethyl-[2-(2-morpholin-4-ylpyridin-3-yl)ethynyl]silane. Molecular formula: 260.41g/mol. Mole weight: C14H20N2OSi. C[Si](C)(C)C#CC1=C(N=CC=C1)N2CCOCC2. InChI=1S/C14H20N2OSi/c1-18 (2, 3)12-6-13-5-4-7-15-14 (13)16-8-10-17-11-9-16/h4-5, 7H, 8-11H2, 1-3H3. JZOKINPFTYKOIY-UHFFFAOYSA-N. | |
| 4,4'-(10,20-di-4-pyridinyl-21H,23H-porphine-5,15-diyl)bis-Benzoic acid | 4,4'-(10,20-di-4-pyridinyl-21H,23H-porphine-5,15-diyl)bis-Benzoic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-multiple mixed ligand. CAS No. 1628065-30-4. Molecular formula: 330.25. Mole weight: C16H10O8. | |
| 4,4-(10,20-Diphenyl-21H ,23H -porphine-5,15-diyl)bis[benzenamine] | 4,4-(10,20-Diphenyl-21H ,23H -porphine-5,15-diyl)bis[benzenamine]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,15-Di(4-aminophenyl)-10,20-diphenyl porphine. Product Category: Other Monomers. CAS No. 116206-75-8. Molecular formula: C44H32N6. Mole weight: 644.77 g/mol. Purity: 0.98. Product ID: ACM-MO-116206758. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4-(1,10-Phenanthroline-2,9-diyl)bis[benzaldehyde] | 4,4-(1,10-Phenanthroline-2,9-diyl)bis[benzaldehyde]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,9-bis[p-(formyl)phenyl]-1,10-phenanthroline. Product Category: Other Monomers. CAS No. 120085-99-6. Molecular formula: C26H16N2O2. Mole weight: 388.42 g/mol. Purity: 0.98. Product ID: ACM-MO-120085996. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-(1,13-Tridecanediyl)dioxydianiline | 4,4'-(1,13-Tridecanediyl)dioxydianiline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-(1,13-Tridecanediyl)dioxydianiline. Product Category: Heterocyclic Organic Compound. CAS No. 5226-88-0. Molecular formula: C25H38N2O2. Mole weight: 398.58142. Purity: 0.96. IUPACName: (Z)-4-(4-cyanoanilino)-4-oxobut-2-enoic acid. Canonical SMILES: C1=CC(=CC=C1N)OCCCCCCCCCCCCCOC2=CC=C(C=C2)N. Density: 1.36g/cm³. Product ID: ACM5226880. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-(1,1'-Biphenyl-4,4'-diyldioxy)dianiline | 4,4'-(1,1'-Biphenyl-4,4'-diyldioxy)dianiline. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 4,4'-Bis(4-aminophenoxy)biphenyl. CAS No. 13080-85-8. Product ID: 4-[4-[4-(4-aminophenoxy)phenyl]phenoxy]aniline. Molecular formula: 368.43. Mole weight: (-C6H4OC6H4NH2)2. Nc1ccc (Oc2ccc (cc2)-c3ccc (Oc4ccc (N)cc4)cc3)cc1. 1S/C24H20N2O2/c25-19-5-13-23 (14-6-19)27-21-9-1-17 (2-10-21)18-3-11-22 (12-4-18)28-24-15-7-20 (26)8-16-24/h1-16H, 25-26H2. HYDATEKARGDBKU-UHFFFAOYSA-N. | |
| 4,4-(1,1-Biphenyl-4,4-Diyldioxy)-dianiline | 4,4-(1,1-Biphenyl-4,4-Diyldioxy)-dianiline. CAS No: 13080-85-8 |  Sarchem Laboratories New Jersey NJ |
| 4,4'-(1,1'-Biphenyl-4,4'-diyldioxy)dianiline, 97% | 4,4'-(1,1'-Biphenyl-4,4'-diyldioxy)dianiline, 97%. Group: Monomers. CAS No. 13080-85-8. Product ID: 4-[4-[4-(4-aminophenoxy)phenyl]phenoxy]aniline. Molecular formula: 368.4g/mol. Mole weight: C24H20N2O2. C1=CC (=CC=C1C2=CC=C (C=C2)OC3=CC=C (C=C3)N)OC4=CC=C (C=C4)N. InChI=1S/C24H20N2O2/c25-19-5-13-23 (14-6-19)27-21-9-1-17 (2-10-21)18-3-11-22 (12-4-18)28-24-15-7-20 (26)8-16-24/h1-16H, 25-26H2. HYDATEKARGDBKU-UHFFFAOYSA-N. | |
| 4,4'-[1-(2-Chloroethyl)-2-phenyl-1,2-ethenediyl]-4-O-pivaloyl-bisphenol | Intermediate in the synthesis of Toremifene (T547500) metabolites. Synonyms: 4,4'-[1-(2-Chloroethyl)-2-phenyl-1,2-ethenediyl]-4-O-pivaloyl-bisphenol; [4-[(Z)-4-Chloro-1-(4-hydroxyphenyl)-1-phenylbut-1-en-2-yl]phenyl] 2,2-dimethylpropanoate. CAS No. 1798421-30-3. Molecular formula: C27H27ClO3. Mole weight: 434.95. |  |
| 4,4'-[1-(2-Chloroethyl)-2-phenyl-1,2-ethenediyl]-4-O-pivaloyl-bisphenol | Intermediate in the synthesis of Toremifene. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4,4'-(1,2-diazenediyl)bis-1,2-Benzenedicarboxylic acid | 4,4'-(1,2-diazenediyl)bis-1,2-Benzenedicarboxylic acid. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. Alternative Names: H4DDA. CAS No. 21278-45-5. Molecular formula: 358.26. Mole weight: C16H10N2O8. 98%. | |
| 4,4'-(1,2-Diazenediyl)bisphenol | 4,4'-(1,2-Diazenediyl)bisphenol. Synonyms: 4,4'-Dihydroxyazobenzene; 4,4'-Azodiphenol; Phenol, 4,4'-azobis-; p,p'-Dihydroxyazobenzene; 4-[(4-hydroxyphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one. Grade: 95%. CAS No. 2050-16-0. Molecular formula: C12H10N2O2. Mole weight: 214.22. | |
| 4,4'-(1,2-Diazenediyl)bis-pyridine | 4,4'-(1,2-Diazenediyl)bis-pyridine. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: Dipyridin-4-Yldiazene; (E)-1,2-Di(Pyridin-4-Yl)Diazene. CAS No. 2632-99-7. Product ID: dipyridin-4-yldiazene. Molecular formula: 184.20. Mole weight: C10H8N4. InChI=1S/C10H8N4/c1-5-11-6-2-9 (1)13-14-10-3-7-12-8-4-10/h1-8H. XUPMSLUFFIXCDA-UHFFFAOYSA-N. 98%. | |
| 4,4'-(1,2-diphenylethene-1,2-diyl)dibenzaldehyde | 4,4'-(1,2-diphenylethene-1,2-diyl)dibenzaldehyde. Synonyms: (E)-4,4'-(1,2-Diphenylethene-1,2-diyl)dibenzaldehyde. CAS No. 1353290-58-0. Molecular formula: C28H20O2. Mole weight: 388.46. | |
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