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| Product | Description | |
|---|---|---|
| 4-(2-Chloroacetyl)methylsulfonyl aniline | Heterocyclic Organic Compound. CAS No. 115027-23-1. Molecular formula: C7H6ClNO2. Mole weight: 171.58. Catalog: ACM115027231. |  |
| 4-(2'-Chlorobenzyloxy)-3,5-dimethylphen& | 4-(2'-Chlorobenzyloxy)-3,5-dimethylphen&. Group: Salt. Alternative Names: 849052-15-9, 4-(2-Chlorobenzyloxy)-3,5-dimethylphenylboronic acid, 4-(2-Chlorobenzyloxy)-3,5-dimethylphenylboronic acid, SureCN257761, 645435_ALDRICH, CTK8B2408, MolPort-003-938-194, ANW-37873, AKOS015888911, AB25270, AK-85508, KB-33768, X2305, B-4261, I01-16356, 4-(2-Chlorobenzyloxy)-3,5-dimethylphenylboronic acid,, (4-((2-Chlorobenzyl)oxy)-3,5-dimethylphenyl)boronic acid, 4-(2 inverted exclamation marka-Chlorobenzyloxy)-3,5-dimethylphenylboronic acid. CAS No. 849052-15-9. Product ID: [4-[(2-chlorophenyl)methoxy]-3,5-dimethylphenyl]boronic acid. Molecular formula: 290.552. Mole weight: C15< / sub>H16< / sub>BClO3< / sub>. B (C1=CC (=C (C (=C1)C)OCC2=CC=CC=C2Cl)C) (O)O. UDKYOMYSPIEDTK-UHFFFAOYSA-N. 95%. |  |
| 4-[(2-Chlorobenzyl)oxy]-3-methoxybenzoic acid | Heterocyclic Organic Compound. CAS No. 113457-27-5. Molecular formula: C15H13ClO4. Mole weight: 292.71. Catalog: ACM113457275. | |
| 4- (2-Chloroethoxy) benzophenone | Benzophenone derivative, used in the preparation of Tamoxifen and derivatives. Group: Biochemicals. Alternative Names: [4- (2-Chloroethoxy) phenyl] phenylmethanone. Grades: Highly Purified. CAS No. 3439-73-4. Pack Sizes: 250mg. US Biological Life Sciences. |  Worldwide |
| 4-(2-Chloroethoxy)phenol | Heterocyclic Organic Compound. Alternative Names: 4-(2-CHLOROETHOXY)PHENOL. CAS No. 100238-55-9. Molecular formula: C8H9ClO2. Mole weight: 172.61. Purity: 0.96. IUPACName: 4-(2-chloroethoxy)phenol. Canonical SMILES: C1=CC(=CC=C1O)OCCCl. ECNumber: 600-043-0. Catalog: ACM100238559. | |
| 4-(2-Chloroethoxy)phenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 2-[4-(2-CHLORO-ETHOXY)-PHENYL]-4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLANE, 1256359-01-9, CTK4B4689, MolPort-015-143-391, AKOS015850755, AG-L-21701, KB-18938. CAS No. 1256359-01-9. Molecular formula: C14H20BClO3. Mole weight: 282.6. Purity: 0.95. IUPACName: 2-[4-(2-chloroethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Catalog: ACM1256359019. | |
| 4-(2-Chloroethyl)-1-(triphenylmethyl)-1H-imidazole | Synonyms: 4-(2-Chloroethyl)-1-(triphenylmethyl)-1H-imidazole. Grades: 95%. CAS No. 132287-55-9. Molecular formula: C24H21ClN2. Mole weight: 372.89. |  |
| 4-(2-CHLOROETHYL)-2-METHYL-1,3-THIAZOLE 95% | Heterocyclic Organic Compound. Alternative Names: Ambcb4028614, SureCN10741403, MolPort-016-631-189, 4-(2-Chloroethyl)-2-methylthiazole, ZINC19092949, AKOS006309219, AK121560, 4-(2-chloroethyl)-2-methyl-1,3-thiazole, 1177291-56-3. CAS No. 1177291-56-3. Molecular formula: C6H8ClNS. Mole weight: 161.6552. Purity: 0.96. IUPACName: 4-(2-chloroethyl)-2-methyl-1,3-thiazole. Catalog: ACM1177291563. | |
| 4-(2-Chloroethyl)morpholine hydrochloride | 500g Pack Size. Group: Building Blocks, Organics. Formula: C6H12ClNO ·HCl. CAS No. 3647-69-6. Prepack ID 84384767-500g. Molecular Weight 186.08. See USA prepack pricing. |  |
| 4-(2-Chloroethyl)-N-(1-methylpropyl)-benzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: AGN-PC-06S2C6, AKOS009853955, N-butan-2-yl-4-(2-chloroethyl)benzenesulfonamide, 4-(2-CHLOROETHYL)-N-(1-METHYLPROPYL)-BENZENESULFONAMIDE, 1018339-50-8. CAS No. 1018339-50-8. Molecular formula: C12H18ClNO2S. Mole weight: 275.794820 [g/mol]. Purity: 0.96. IUPACName: N-butan-2-yl-4-(2-chloroethyl)benzenesulfonamide. Catalog: ACM1018339508. | |
| 4-(2-Chloroethyl)-N-(2-ethylphenyl)-benzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: AGN-PC-05EIQO, AKOS009853224, 4-(2-chloroethyl)-N-(2-ethylphenyl)benzenesulfonamide, 4-(2-CHLOROETHYL)-N-(2-ETHYLPHENYL)-BENZENESULFONAMIDE, 1018537-64-8. CAS No. 1018537-64-8. Molecular formula: C16H18ClNO2S. Mole weight: 323.837620 [g/mol]. Purity: 0.96. IUPACName: 4-(2-chloroethyl)-N-(2-ethylphenyl)benzenesulfonamide. Catalog: ACM1018537648. | |
| 4-(2-Chloroethyl)-N-(2-methoxyethyl)-benzenesulfonamide | Heterocyclic Organic Compound. CAS No. 1018334-05-8. Catalog: ACM1018334058. | |
| 4-(2-Chloroethyl)-N-(3-fluorophenyl)-benzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: AKOS009854500, 4-(2-CHLOROETHYL)-N-(3-FLUOROPHENYL)-BENZENESULFONAMIDE, 1018262-52-6. CAS No. 1018262-52-6. Molecular formula: C14H13ClFNO2S. Mole weight: 313.774923 [g/mol]. Purity: 0.96. IUPACName: 4-(2-chloroethyl)-N-(3-fluorophenyl)benzenesulfonamide. Catalog: ACM1018262526. | |
| 4-(2-Chloroethyl)propiophenone | Heterocyclic Organic Compound. Alternative Names: 4-(2-Chloroethyl)propiophenone;1-(4-(2-chloroethyl)phenyl)propan-1-one. CAS No. 117922-95-9. Molecular formula: C11H13ClO. Catalog: ACM117922959. | |
| 4-(2-Chloroethylsulfonyl)butyric acid | Heterocyclic Organic Compound. Alternative Names: 4-(2-Chloroethylsulfonyl)butyric Acid, 4-(2-CHLOROETHYLSULFONYL)BUTANOIC ACID, 121315-24-0, 75055-25-3, ACMC-1BF0K, AGN-PC-024WBW, CTK4B2308, ANW-17586, AKOS015850779, AG-G-98962, AG-L-20826, KB-186304, C2428, I14-105987. CAS No. 121315-24-0. Molecular formula: C6H11ClO4S. Mole weight: 214.67. Purity: >97.0%(GC)(T). IUPACName: 4-(2-chloroethylsulfonyl)butanoic acid. Canonical SMILES: C(CC(=O)O)CS(=O)(=O)CCCl. ECNumber: 616-184-6. Catalog: ACM121315240. | |
| 4- (2-Chloroethylsulfonyl) butyric Acid | 4- (2-Chloroethylsulfonyl) butyric Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 121315-24-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 4- (2-Chlorophenoxy) benzenesulfonyl chloride | 4- (2-Chlorophenoxy) benzenesulfonyl chloride. Group: Biochemicals. Alternative Names: [4- (2-Chlorophenoxy) phenyl]sulfonyl chloride. Grades: Highly Purified. CAS No. 610277-84-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4- (2-Chlorophenoxy) benzenesulfonyl chloride ≥97% (NMR) | 4- (2-Chlorophenoxy) benzenesulfonyl chloride ≥97% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(2-Chlorophenoxy)Benzoic Acid | 4-(2-Chlorophenoxy)Benzoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 613656-16-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-(2-Chlorophenoxy)Benzoic Acid 99+% (HPLC) | 4-(2-Chlorophenoxy)Benzoic Acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4- (2-Chlorophenoxy) Benzylamine Hydrochloride | 4- (2-Chlorophenoxy) Benzylamine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4- (2-Chlorophenoxy) Benzylamine Hydrochloride ≥90% (HPLC) | 4- (2-Chlorophenoxy) Benzylamine Hydrochloride ≥90% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-(2-Chlorophenoxymethyl)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 4-(2-CHLOROPHENOXYMETHYL)PHENYLBORONIC ACID, 1256358-69-6, ACMC-209azr, CTK4B4677, MolPort-013-078-683, ANW-18517, AKOS005974447, AG-L-21670, AK-85243, KB-33778, X1987, (4-((2-Chlorophenoxy)methyl)phenyl)boronic acid. CAS No. 1256358-69-6. Molecular formula: C13H12BClO3. Mole weight: 262.5. Purity: 0.95. IUPACName: [4-[(2-chlorophenoxy)methyl]phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)COC2=CC=CC=C2Cl)(O)O. Catalog: ACM1256358696. | |
| 4- (2-Chlorophenoxy)-N-[3-[ (methylamino)carbonyl]phenyl]-1-piperidinecarboxamide | Heterocyclic Organic Compound. Alternative Names: 4- (2-Chlorophenoxy)-N-[3-[ (methylamino)carbonyl]phenyl]-1-Piperidinecarboxamide. CAS No. 1032229-33-6. Molecular formula: C20H22ClN3O3. Mole weight: 387.85998. Catalog: ACM1032229336. | |
| 4- (2-Chlorophenoxy) Piperidine Hydrochloride | 4- (2-Chlorophenoxy) Piperidine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 849107-20-6. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 4- (2-Chlorophenoxy) Piperidine Hydrochloride 99+% (HPLC) | 4- (2-Chlorophenoxy) Piperidine Hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 4-(2-Chlorophenyl)-2-thiazolecarboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 1050507-06-6, ETHYL 4-(2-CHLOROPHENYL)THIAZOLE-2-CARBOXYLATE, SureCN13484523, CTK4A3577, AKOS010644216, AG-D-18172, KB-77099, 2-Thiazolecarboxylicacid, 4-(2-chlorophenyl)-, ethyl ester. CAS No. 1050507-06-6. Molecular formula: C12H10ClNO2S. Mole weight: 267.731300 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-(2-chlorophenyl)-1,3-thiazole-2-carboxylate. Canonical SMILES: CCOC(=O)C1=NC(=CS1)C2=CC=CC=C2Cl. Catalog: ACM1050507066. | |
| 4-(2-Chlorophenyl)-2-thiazolemethanol | Heterocyclic Organic Compound. Alternative Names: (4-(2-CHLOROPHENYL)THIAZOL-2-YL)METHANOL, 1050507-07-7, SureCN250308, CTK4A3578, AKOS012218775, AG-D-18173, 2-Thiazolemethanol,4-(2-chlorophenyl)-, KB-62824, [4-(2-Chlorophenyl)thiazol-2-yl]methanol;[4-(2-Chlorophenyl)-1,3-thiazol-2-yl]methanol. CAS No. 1050507-07-7. Molecular formula: C10H8ClNOS. Mole weight: 225.694620 [g/mol]. Purity: 0.96. IUPACName: [4-(2-chlorophenyl)-1,3-thiazol-2-yl]methanol. Canonical SMILES: C1=CC=C(C(=C1)C2=CSC(=N2)CO)Cl. Density: 1.383 g/cm³. Catalog: ACM1050507077. | |
| 4-(2-Chloro-phenyl)-3-oxo-butyric acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 4-(2-CHLORO-PHENYL)-3-OXO-BUTYRIC ACID METHYL ESTER;4-(2-Chlorophenyl)-3-oxobutyric acid;2-CHLORO-BETA-OXO-BENZENEBUTANOIC ACID METHYL ESTER. CAS No. 116921-39-2. Molecular formula: C11H11ClO3. Mole weight: 226.66. Catalog: ACM116921392. | |
| 4-(2-Chlorophenyl)-4-oxobutyric acid | Heterocyclic Organic Compound. Alternative Names: 4-(2-CHLOROPHENYL)-4-OXOBUTYRIC ACID. CAS No. 106263-50-7. Molecular formula: C10H9ClO3. Mole weight: 212.63. Purity: 0.96. IUPACName: 4-(2-chlorophenyl)-4-oxobutanoic acid. Canonical SMILES: C1=CC=C(C(=C1)C(=O)CCC(=O)O)Cl. Density: 1.324g/cm³. Catalog: ACM106263507. | |
| 4-(2-Chlorophenyl)-5,7-dihydro-2-methyl-5-oxo-furo[3,4-b]pyridine-3-carboxylic acid | Heterocyclic Organic Compound. CAS No. 113994-39-1. Molecular formula: C15H10ClNO4. Mole weight: 303.7. Density: 1.479. Catalog: ACM113994391. | |
| 4-(2-Chlorophenyl)-6-methylthieno[2,3-d]pyrimidin-2(1H)-one | A thienopyrimidine derivative as herbicides. Group: Biochemicals. Grades: Highly Purified. CAS No. 677713-46-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-2-propanoic acid | Heterocyclic Organic Compound. Alternative Names: 2-[4-(2-Chlorophenyl)-9-methyl-6H-thieno-[3,2-f][1,2,4]-triazolo[4,3-a][1,4]diazepin-2-yl]ethane-1-carboxylic Acid; Desbromo Brotizolam 2-Propanoic Acid. CAS No. 100826-98-0. Molecular formula: C18H15ClN4O2S. Mole weight: 386.86. Appearance: Yellow Solid. Purity: 0.96. IUPACName: 2-[4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][. Canonical SMILES: CC1=NN=C2N1C3=C (C=C (S3)CCC (=O)O)C (=NC2)C4=CC=CC=C4Cl. Density: 1.54g/cm³. Catalog: ACM100826980. | |
| 4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-2-propanoic Acid | Intermediate in the preparation of platelet-activating factor (PAF) antagonists. Group: Biochemicals. Alternative Names: 2-[4-(2-Chlorophenyl)-9-methyl-6H-thieno-[3,2-f][1,2,4]-triazolo[4,3-a][1,4]diazepin-2-yl]ethane-1-carboxylic Acid; Desbromo Brotizolam 2-Propanoic Acid. Grades: Highly Purified. CAS No. 100826-98-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-2-propanoic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: Methyl 2-[4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]thiazolo[4,3-a][1,4]diaze- pin-2-yl]ethane-1-carboxylate; Desbromo Brotizolam 2-Propanoic Acid Methyl Ester. CAS No. 100827-83-6. Molecular formula: C19H17ClN4O2S. Mole weight: 400.88. Appearance: Yellow Solid. Purity: 0.96. IUPACName: 4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4. Canonical SMILES: CC1=NN=C2N1C3=C (C=C (S3)CCC (=O)OC)C (=NC2)C4=CC=CC=C4Cl. Density: 1.45g/cm³. Catalog: ACM100827836. | |
| 4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-2-propanoic Acid Methyl Ester | Brotizolam derivative; a thienotri azolodiazepines as platelet activating factor antagonist. Group: Biochemicals. Alternative Names: Methyl 2-[4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]thiazolo[4,3-a][1,4]diaze-pin-2-yl]ethane-1-carboxylate; Desbromo Brotizolam 2-Propanoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 100827-83-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4- (2-Chlorophenylsulfanyl) Piperidine Hydrochloride | 4- (2-Chlorophenylsulfanyl) Piperidine Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4- (2-Chlorophenylthio) Benzoic Acid | 4- (2-Chlorophenylthio) Benzoic Acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-(2-Cyanoethylthio)-2'-deoxy-5'-DMT-uridine 3'-CE phosphoramidite | 4-(2-Cyanoethylthio)-2'-deoxy-5'-DMT-uridine 3'-CE phosphoramidite is a phosphoramidite compound, utilized in the biomedical industry for the synthesis of modified oligonucleotides, specifically in the field of nucleic acid research and drug development. It serving as a key component for the introduction of 4-(2-cyanoethylthio)-2'-deoxy-5'-DMT-uridine nucleotide residues during DNA or RNA synthesis. These modified nucleotides find applicability in the development of therapeutics, diagnostics is and nucleic acid-based tools for targeting various diseases. Molecular formula: C42H50N5O7PS. Mole weight: 799.93. | |
| 4-(2-Cyanoethylthio)-2'-deoxy-5'-DMT-uridine 3'-CE phosphoramidite | 4-(2-Cyanoethylthio)-2'-deoxy-5'-DMT-uridine 3'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-(2-Cyanoethylthio)-5'-O-DMT-thymidine 3'-CE phosphoramidite | 4-(2-Cyanoethylthio)-5'-O-DMT-thymidine 3'-CE phosphoramidite, a vital asset in the biomedical sector, serves as an indispensable tool for facilitating DNA synthesis. As a pivotal constituent in the fabrication of oligonucleotides, this phosphoramidite compound assumes a prominent role in addressing diverse genetic ailments. Its exceptional attributes bestow upon it the prowess to effectively construct DNA sequences employed in the realms of diagnostics, drug exploration, and targeted healing interventions. Molecular formula: C43H52N5O7PS. Mole weight: 813.96. | |
| 4-(2-Cyanoethylthio)-5'-O-DMT-thymidine 3'-CE phosphoramidite | 4-(2-Cyanoethylthio)-5'-O-DMT-thymidine 3'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-(2-Cyanophenyl)-benzylamine hcl | Heterocyclic Organic Compound. Alternative Names: 4-(2-Cyanophenyl)-benzylamine HCl, C22900, 4-(2-CYANOPHENYL)-BENZYLAMINE HYDROCHLORIDE, 124807-10-9. CAS No. 124807-10-9. Molecular formula: C14H13ClN2. Mole weight: 244.719420 [g/mol]. Purity: 0.96. IUPACName: 2-[4- (aminomethyl)phenyl]benzonitrile; hydrochloride. Canonical SMILES: C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)CN.Cl. Catalog: ACM124807109. | |
| 4-(2-Cyanophenylmethoxy)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 4-(2-CYANOPHENYLMETHOXY)PHENYLBORONIC ACID, 1256358-43-6, ACMC-209azf, CTK4B4655, MolPort-011-531-249, ANW-18505, AKOS009319813, AG-L-21648, AK-85228, KB-33809, (4-((2-Cyanobenzyl)oxy)phenyl)boronic acid, X1972. CAS No. 1256358-43-6. Molecular formula: C14H12BNO3. Mole weight: 253.1. Purity: 0.95. IUPACName: [4-[(2-cyanophenyl)methoxy]phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)OCC2=CC=CC=C2C#N)(O)O. Catalog: ACM1256358436. | |
| 4-(2-Cyanovinyl)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 4-(2-CYANOVINYL)PHENYLBORONIC ACID, 1072946-14-5, ACMC-2098rg, SureCN788776, CTK4A5233, ANW-15626, AG-D-22478, KB-33811. CAS No. 1072946-14-5. Molecular formula: C9H8BNO2. Mole weight: 173. Purity: 0.97. IUPACName: [4-(2-cyanoethenyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)C=CC#N)(O)O. Catalog: ACM1072946145. | |
| 4-[2-(Cyclohexylamino)-1-hydroxyethyl]benzene-1,2-diol | Heterocyclic Organic Compound. Alternative Names: WIN 5589, CID60399, BRN 3329937, LS-42789, Protocatechuyl alcohol, alpha-(cyclohexylaminomethyl)-, 4-13-00-02934 (Beilstein Handbook Reference), alpha-((Cyclohexylamino)methyl)-3,4-dihydroxybenzyl alcohol, BENZYL ALCOHOL, alpha-((CYCLOHEXYLAMINO)METHYL)-3,4-DIHYDROXY-, 110054-13-2. CAS No. 110054-13-2. Molecular formula: C14H21NO3. Mole weight: 251.321 g/mol. Purity: 0.96. IUPACName: 4-[2-(cyclohexylamino)-1-hydroxyethyl]benzene-1,2-diol. Density: 1.23g/cm³. Catalog: ACM110054132. | |
| 4-(2-Cyclopropylacetyl)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 4-(2-CYCLOPROPYLACETYL)PHENYLBORONIC ACID, 1256346-28-7, CTK4B4542, MolPort-015-142-943, ANW-18419, AKOS015840806, AG-L-21529, KB-33812, X1867. CAS No. 1256346-28-7. Molecular formula: C11H13BO3. Mole weight: 204. Purity: 0.95. IUPACName: [4-(2-cyclopropylacetyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)C(=O)CC2CC2)(O)O. Catalog: ACM1256346287. | |
| 4-[2- (Cyclopropylmethoxy) ethyl]phenol | An intermediate for the synthesis of Betaxolol. Group: Biochemicals. Alternative Names: Betaxolol Imp. D (EP). Grades: Highly Purified. CAS No. 63659-16-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-[2-di-[2-(2,3-Dihydrobenzofuran-4-yl)ethyl]aminoethyl)-3,3-diphenylpyrolidine-2-one | 4-[2-di-[2-(2,3-Dihydrobenzofuran-4-yl)ethyl]aminoethyl)-3,3-diphenylpyrolidine-2-one. Group: Biochemicals. Alternative Names: Darifenacin Cyclic Amide; Darifenacin Impurity E. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C38H40N2O3, Molecular Weight: 572.74. US Biological Life Sciences. | Worldwide |
| 4-[2- (Diethylamino) ethoxy]benzophenone | Used in the preparation of antifertility agents. Group: Biochemicals. Alternative Names: [4-[2- (Diethylamino) ethoxy]phenyl]phenyl-methanone; 4-( β -Diethylaminoethoxy) benzophenone. Grades: Highly Purified. CAS No. 796-77-0. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 4-(2-(Dimethylamino)ethoxy)-3-iodobenzoic acid | Heterocyclic Organic Compound. Alternative Names: 4-(2-(dimethylamino)ethoxy)-3-iodobenzoic acid, 1131614-51-1, 4-[2-(dimethylamino)ethoxy]-3-iodobenzoic acid, CTK8E2143, SBB068000, AKOS015850744, AK133745, KB-145164, FT-0654854, A802893, 4-[2-(dimethylamino)ethoxy]-3-iodanyl-benzoic acid, I14-5415. CAS No. 1131614-51-1. Molecular formula: C11H14INO3. Mole weight: 335.138230 [g/mol]. Purity: 0.96. IUPACName: 4-[2-(dimethylamino)ethoxy]-3-iodobenzoic acid. Canonical SMILES: CN(C)CCOC1=C(C=C(C=C1)C(=O)O)I. Catalog: ACM1131614511. | |
| 4-[2-(Dimethylamino)ethoxy]benzonitrile | 4-[2-(Dimethylamino)ethoxy]benzonitrile. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: p-[2-(Dimethylamino)ethoxy]-benzonitrile. CAS No. 24197-95-3. Pack Sizes: 200MG. IUPAC Name: 4-[2-(dimethylamino)ethoxy]benzonitrile. Molecular Formula: C11H14N2O. Mole Weight: 190.242. Catalog: APS24197953. SMILES: CN(C)CCOc1ccc(cc1)C#N. Format: Neat. Shipping: Room Temperature. |  |
| 4-[2-(Dimethylamino)ethoxy]benzylamine | 4-[2-(Dimethylamino)ethoxy]benzylamine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 20059-73-8. Pack Sizes: 1G. IUPAC Name: 2-[4-(aminomethyl)phenoxy]-N,N-dimethylethanamine. Molecular Formula: C11H18N2O. Mole Weight: 194.27. Catalog: APS20059738. SMILES: CN(C)CCOc1ccc(CN)cc1. Format: Neat. Shipping: Room Temperature. | |
| 4- (2-Dimethylamino) ethoxycinnamic Acid Hydrochloride | 4- (2-Dimethylamino) ethoxycinnamic Acid Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 199678-86-9. Pack Sizes: 250mg. Molecular Formula: C13H18ClNO3, Molecular Weight: 271.74. US Biological Life Sciences. | Worldwide |
| 4- ( (2- (Dimethylamino)ethoxy) (phenyl)methyl)aniline | Heterocyclic Organic Compound. Alternative Names: 4- ( (2- (dimethylamino)ethoxy) (phenyl)methyl)aniline, DB-002529, KB-309657, 101602-60-2. CAS No. 101602-60-2. Molecular formula: C17H22N2O. Mole weight: 270.369380 [g/mol]. Purity: 0.96. IUPACName: 4-[2-(dimethylamino)ethoxy-phenylmethyl]aniline. Canonical SMILES: CN(C)CCOC(C1=CC=CC=C1)C2=CC=C(C=C2)N. Catalog: ACM101602602. | |
| 4-(2-Dimethylamino-ethyl)aniline | 4-(2-Dimethylamino-ethyl)aniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 5636-52-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 4-(2-Dimethylamino-ethyl)aniline 98+% (NMR) | 4-(2-Dimethylamino-ethyl)aniline 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(2-(dimethylamino)ethyl)benzene-1,2-diol hydrobromide | 4-(2-(dimethylamino)ethyl)benzene-1,2-diol hydrobromide is a metabolite of Dopamine. Synonyms: 4-[2-(dimethylamino)ethyl]benzene-1,2-diol hydrobromide; 4-[2-(dimethylamino)ethyl]benzene-1,2-diol; hydrobromide; 4-(2-(dimethylamino)ethyl)benzene-1,2-diol hydrobromide; N,N-dimethyldopamine hydrobromide; SCHEMBL20854749; DTXSID70851364; EN300-116779; 4-[2-(dimethylamino)ethyl]benzene-1,2-diolhydrobromide; Z1501469796; 4-[2-(Dimethylamino)ethyl]benzene-1,2-diol--hydrogen bromide (1/1). CAS No. 50309-53-0. Molecular formula: C10H16BrNO2. Mole weight: 262.14. | |
| 4-[2- (Dimethylamino) ethyl]moRpholine | 4-[2- (Dimethylamino) ethyl]moRpholine. Group: Biochemicals. Grades: Highly Purified. CAS No. 4385-5-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-[2-(Dipropylamino)ethyl]-3-diazooxindole | 4-[2-(Dipropylamino)ethyl]-3-diazooxindole is an intermediate in the preparation of Ropinirole (R641000) impurity. Group: Biochemicals. Alternative Names: 4-[2-(Dipropylamino)ethyl]-3-diazo-1,3-dihydro-2H-indol-2-one; 4-[2-(Dipropylamino)ethyl]-3-diazoindol-2(3H)-one. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-[[(2E)-1-Oxo-2-nonene-4,6,8-triynyl]amino]benzoic Acid | 4-[[(2E)-1-Oxo-2-nonene-4,6,8-triynyl]amino]benzoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 799798-33-7. Pack Sizes: 2.5mg. Molecular Formula: C16H9NO3, Molecular Weight: 263.25. US Biological Life Sciences. | Worldwide |
| 4-[(2E)-3-(dimethylamino)-1-oxo-2-propen-1-yl]benzoic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 4-[(2E)-3-(dimethylamino)-1-oxo-2-propen-1-yl]benzoic acid methyl ester;(E)-Methyl 4- (3- (dimethylamino)acryloyl)benzoate. CAS No. 114431-72-0. Molecular formula: C13H15NO3. Mole weight: 233.26. Purity: 0.96. IUPACName: methyl 4-[3-(dimethylamino)prop-2-enoyl]benzoate. Canonical SMILES: CN(C)C=CC(=O)C1=CC=C(C=C1)C(=O)OC. Density: 1.114. Catalog: ACM114431720. | |
| 4-[2-Ethoxy-3- (1-piperazinylsulfonyl) benzoamido]-1-methyl-3-propyl-1H-pyrazole-5-carboxamide | 4-[2-Ethoxy-3- (1-piperazinylsulfonyl) benzoamido]-1-methyl-3-propyl-1H-pyrazole-5-carboxamide is an impurity of Sildenafil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H30N6O5S, Molecular Weight: 478.57. US Biological Life Sciences. | Worldwide |
| 4'-((2-ethoxy-7-(methoxycarbonyl)-1H-benzo[d]imidazol-1-yl)methyl)-[1,1'-biphenyl]-2-carboxylic acid | 4'-((2-ethoxy-7-(methoxycarbonyl)-1H-benzo[d]imidazol-1-yl)methyl)-[1,1'-biphenyl]-2-carboxylic acid is an impurity of Azilsartan, an angiotensin II receptor blocker (ARB) used to treat high blood pressure. Synonyms: 4'-((2-Ethoxy-7-(methoxycarbonyl)-1h-benzo[d]imidazol-1-yl)methyl)-[1,1'-biphenyl]-2-carboxylic acid; 4'-((2-Ethoxy-7-(methoxycarbonyl)-1H-benzo[d]imidazol-1-yl)methyl)-[1,1'-biphenyl]-2-carboxylicacid; F19388. CAS No. 1675221-59-6. Molecular formula: C25H22N2O5. Mole weight: 430.45. | |
| 4-(2-Ethoxybenzamido)-1-methyl-3-n-propylpyrazole-5-carboxamide | 4-(2-Ethoxybenzamido)-1-methyl-3-n-propylpyrazole-5-carboxamide. Group: Biochemicals. Alternative Names: 4-[(2-Ethoxybenzoyl)amino]-1-methyl-3-propyl-1H-pyrazole-5-carboxamide. Grades: Highly Purified. CAS No. 139756-03-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C17H22N4O3. US Biological Life Sciences. | Worldwide |
| 4-[(2-Ethoxybenzoyl)amino]-1-methyl-5-propyl-1H-pyrazole-3-carboxamide | Iso Sildenafil derivative. Intermediate in the preparation of Iso Sildenafil and Iso Viagra. Group: Biochemicals. Alternative Names: 4-(2-Ethoxybenzamido)-1-methyl-5-propyl-1H-pyrazole-3-carboxamide. Grades: Highly Purified. CAS No. 501120-38-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-(2-Ethoxyethoxy)-3-iodobenzoic acid | Heterocyclic Organic Compound. Alternative Names: MolPort-003-981-440, 4-(2-ethoxyethoxy)-3-iodobenzoic acid, TC-067142, I14-5416, 1131614-52-2. CAS No. 1131614-52-2. Molecular formula: C11H13IO4. Mole weight: 336.122990 [g/mol]. Purity: 0.96. IUPACName: 4-(2-ethoxyethoxy)-3-iodobenzoic acid. Canonical SMILES: CCOCCOC1=C(C=C(C=C1)C(=O)O)I. Catalog: ACM1131614522. | |
| 4-(2-Ethyl-6-methylphenyl)-5-methyl-3-morpholinone | Heterocyclic Organic Compound. CAS No. 120375-14-6. Catalog: ACM120375146. | |
| 4-(2-Ethylhexyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene | 4-(2-Ethylhexyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene. Group: Small molecule semiconductor building blocks. CAS No. 1224430-50-5. Product ID: 2-[4-(2-ethylhexyl)thiophen-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 322.3g/mol. Mole weight: C18H31BO2S. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CS2)CC (CC)CCCC. InChI=1S/C18H31BO2S/c1-7-9-10-14 (8-2)11-15-12-16 (22-13-15)19-20-17 (3, 4)18 (5, 6)21-19/h12-14H, 7-11H2, 1-6H3. FXRUXCVEKBADLL-UHFFFAOYSA-N. | |
| 4-((2-ethylidene-4-hydroxy-6-methylhept-5-en-1-yl)oxy)-bergaptol | 4-((2-ethylidene-4-hydroxy-6-methylhept-5-en-1-yl)oxy)-bergaptol. Group: Biochemicals. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
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