A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 3-(4-Amino-3,5-dimethyl-1H-pyrazol-1-yl)benzoic acid 95% | Heterocyclic Organic Compound. Alternative Names: Ambcb9037161, CTK3J9959, MolPort-018-503-105, AKOS005158452, AG-D-08691, 3-(4-AMINO-3,5-DIMETHYL-1H-PYRAZOL-1-YL)BENZOIC ACID, 1015846-04-4. CAS No. 1015846-04-4. Molecular formula: C12H13N3O2. Mole weight: 231.250520 [g/mol]. Purity: 0.96. IUPACName: 3-(4-amino-3,5-dimethylpyrazol-1-yl)benzoic acid. Catalog: ACM1015846044. |  |
| 3- (4-Amino-3- (methoxymethyl) -5-methylphenyl) acrylonitrile Hydrochloride | 3- (4-Amino-3- (methoxymethyl) -5-methylphenyl) acrylonitrile Hydrochloride is an impurity in the synthesis of analogs of Rilpivirine (R509800), a novel non-nucleoside reverse transcriptase inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C12H15ClN2O. US Biological Life Sciences. |  Worldwide |
| 3- (4-Amino-3-Nitrobenzamido) propanoic Acid Methyl Ester | 3- (4-Amino-3-Nitrobenzamido) propanoic Acid Methyl Ester is an intermediate in the synthesis of anti-inflammatory drug Balsalazide (B116300). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H13N3O5. US Biological Life Sciences. | Worldwide |
| 3-[(4-Amino-5-pyrimidinyl)methyl]-5-(2-hydroxyethyl)-4-methyl-2(3H)-thiazolethione | 3-[(4-Amino-5-pyrimidinyl)methyl]-5-(2-hydroxyethyl)-4-methyl-2(3H)-thiazolethione is an intermediate in the synthesis of Thiamine (T344185) analogues. Group: Biochemicals. Grades: Highly Purified. CAS No. 49615-40-9. Pack Sizes: 10mg, 100mg. Molecular Formula: C11H14N4OS2. US Biological Life Sciences. | Worldwide |
| 3-[(4-Aminobenzoyl)-(1-phenylethyl)amino]propyl-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: Benzamide, p-amino-N-(3-(diethylamino)propyl)-N-(alpha-methylbenzyl)-, hydrochloride, 3-[(4-aminobenzoyl)(1-phenylethyl)amino]-n,n-diethylpropan-1-aminium chloride, p-Amino-N-(3-(diethylamino)propyl)-N-(alpha-methylbenzyl)benzamide hydrochloride, 100321-54-8, AC1L1NNT, AC1Q1SDL, LS-25508, 3-[(4-aminobenzoyl)-(1-phenylethyl)amino]propyl-diethylazanium chloride. CAS No. 100321-54-8. Molecular formula: C22H32ClN3O. Mole weight: 389.962 g/mol. Purity: 0.96. IUPACName: 3-[(4-aminobenzoyl)-(1-phenylethyl)amino]propyl-diethylazanium;chloride. Canonical SMILES: CC[NH+] (CC)CCCN (C (C)C1=CC=CC=C1)C (=O)C2=CC=C (C=C2)N. [Cl-]. Catalog: ACM100321548. | |
| 3-[(4-Aminobenzoyl)-[(4-methoxyphenyl)methyl]amino]propyl-diethylazaniumchloride | Heterocyclic Organic Compound. Alternative Names: Benzamide, p-amino-N-(3-(diethylamino)propyl)-N-(p-methoxybenzyl)-, hydrochloride, p-Amino-N-(3-(diethylamino)propyl)-N-(p-methoxybenzyl)benzamide hydrochloride, AC1L1NNZ, AC1Q1SDM, LS-25507, 3-[(4-aminobenzoyl)(4-methoxybenzyl)amino]-n,n-diethylpropan-1-aminium chloride, 3-[(4-aminobenzoyl)-[(4-methoxyphenyl)methyl]amino]propyl-diethylazanium chloride, 100321-58-2. CAS No. 100321-58-2. Molecular formula: C22H32ClN3O2. Mole weight: 405.961 g/mol. Purity: 0.96. IUPACName: 3-[(4-aminobenzoyl)-[(4-methoxyphenyl)methyl]amino]propyl-diethylazanium;chloride. Canonical SMILES: CC[NH+] (CC)CCCN (CC1=CC=C (C=C1)OC)C (=O)C2=CC=C (C=C2)N. [Cl-]. Catalog: ACM100321582. | |
| 3-[(4-Aminobenzoyl)amino]propyl-dodecyl-dimethylazanium bromide | Heterocyclic Organic Compound. Alternative Names: CID59507, LS-17718, 3-(p-Aminobenzamido)propyl-dimethyl-dodecyl ammonium bromide, AMMONIUM, DIMETHYLDODECYL(3-(p-AMINOBENZAMIDO)PROPYL)-, BROMIDE, Ammonium, (3- (p-aminobenzamido) propyl) dimethyldodecyl-, bromide, 102571-25-5. CAS No. 102571-25-5. Molecular formula: C24H44BrN3O. Mole weight: 470.53 g/mol. Purity: 0.96. IUPACName: 3-[(4-aminobenzoyl)amino]propyl-dodecyl-dimethylazanium bromide. Canonical SMILES: CCCCCCCCCCCC[N+] (C) (C)CCCNC (=O)C1=CC=C (C=C1)N. [Br-]. Catalog: ACM102571255. | |
| 3-(4-Aminobenzoyl)oxypropyl-diethylazanium; dihydrogen phosphate | Heterocyclic Organic Compound. Alternative Names: WIN 3618, CID58024, LS-35785, p-Aminobenzoic acid 3-(diethylamino)propyl ester hydrogen phosphate, BENZOIC ACID, p-AMINO-, 3-(DIETHYLAMINO)PROPYL ESTER, HYDROGEN PHOSPHATE, 100811-85-6. CAS No. 100811-85-6. Molecular formula: C14H25N2O6P. Mole weight: 348.332 g/mol. Purity: 0.96. IUPACName: 3-(4-aminobenzoyl)oxypropyl-diethylazanium; dihydrogen phosphate. Canonical SMILES: CCN(CC)CCCOC(=O)C1=CC=C(C=C1)N. OP(=O)(O)O. Catalog: ACM100811856. | |
| 3-[(4-Amino-benzylamino)-methyl]-piperidine-1-carboxylic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: 3-[(4-Amino-benzylamino)-methyl]-piperidine-1-carboxylic acid tert-butyl ester, 1189107-00-3, CTK8E4329. CAS No. 1189107-00-3. Molecular formula: C18H29N3O2. Mole weight: 319.441760 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 3-[[ (4-aminophenyl) methylamino]methyl]piperidine-1-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CCCC (C1)CNCC2=CC=C (C=C2)N. Catalog: ACM1189107003. | |
| 3-(4-Aminobenzylamino)-piperidine-1-carboxylic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: 3-(4-aminobenzylamino)-piperidine-1-carboxylic acid tert-butyl ester, 1189105-72-3, CTK8E4189. CAS No. 1189105-72-3. Molecular formula: C17H27N3O2. Mole weight: 305.42. Purity: 0.96. IUPACName: tert-butyl 3-[(4-aminophenyl)methylamino]piperidine-1-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CCCC (C1)NCC2=CC=C (C=C2)N. Catalog: ACM1189105723. | |
| 3-[4-(Aminocarbonyl)phenyl]-2-propenoic Acid | 3-[4-(Aminocarbonyl)phenyl]-2-propenoic Acid can be used for synthetic preparation of Phenylalanines [RC6H4CH2CH(NH3+)CO2-] through ammonolysis. Group: Biochemicals. Grades: Highly Purified. CAS No. 18910-25-3. Pack Sizes: 50mg, 100mg. Molecular Formula: C10H9NO3, Molecular Weight: 191.18. US Biological Life Sciences. | Worldwide |
| 3-[4- (Aminomethyl) benzyloxy] Thalidomide | 3-[4- (Aminomethyl) benzyloxy] Thalidomide is a derivative of Thalidomide (T338850), Inhibits FGF-induced angiogenesis. Inhibits replication of human immunodeficiency virus type 1. Teratogenic sedative. There is now a growing clinical interest in Thalidomide, and it is introduced as an immunomodulatory agent used primarily in combination with dexamethasone to treat multiple myeloma. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C21H19N3O5, Molecular Weight: 393.39. US Biological Life Sciences. | Worldwide |
| 3-[4-(Aminomethyl)benzyloxy] Thalidomide | 3-[4-(Aminomethyl)benzyloxy] Thalidomide is a derivative of Pomalidomide, which is an immunomodulatory antineoplastic agent for the treatment of multiple myeloma. Synonyms: 4-[[4-(aminomethyl)phenyl]methoxy]-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione; 4-{[4-(Aminomethyl)benzyl]oxy}-2-(2,6-dioxo-3-piperidinyl)-1H-isoindole-1,3(2H)-dione; 1H-Isoindole-1,3(2H)-dione, 4-[[4-(aminomethyl)phenyl]methoxy]-2-(2,6-dioxo-3-piperidinyl)-. Molecular formula: C21H19N3O5. Mole weight: 393.39. |  |
| 3-[4-Aminomethyl) benzyloxy]thalidomide BP-1-108 Amide | 3-[4-Aminomethyl) benzyloxy]thalidomide BP-1-108 Amide is a potential small molecule inhibitor of Stat3 and Stat5-SH2 domain. Useful in the treatment of human cancers. Antileukemia agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg. Molecular Formula: C53H55N5O10S, Molecular Weight: 954.1. US Biological Life Sciences. | Worldwide |
| 3-[4- (Aminomethyl) benzyloxy] Thalidomide SF-1-088 | 3-[4- (Aminomethyl) benzyloxy] Thalidomide SF-1-088 is a potential small molecule inhibitor of Stat3 and Stat5-SH2 domain. Useful in the treatment of human cancers. Antileukemia agent. Derivative of Thalidomide (T338850), Inhibits FGF-induced angiogenesis. Inhibits replication of human immunodeficiency virus type 1. Teratogenic sedative. There is now a growing clinical interest in Thalidomide, and it is introduced as an immunomodulatory agent used primarily in combination with dexamethasone to treat multiple myeloma. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg. Molecular Formula: C53H55N5O10S, Molecular Weight: 954.1. US Biological Life Sciences. | Worldwide |
| 3- (4-Aminophenoxy) piperidine-1-carboxylic acid tert-butyl ester | 3- (4-Aminophenoxy) piperidine-1-carboxylic acid tert-butyl ester. Group: Biochemicals. Alternative Names: 1N-Boc 3- (4'-aminophenoxy) piperidine. Grades: Highly Purified. CAS No. 643087-95-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 3- (4-Aminophenoxy) piperidine-1-carboxylic acid tert-butyl ester ≥96% (HPLC) | 3- (4-Aminophenoxy) piperidine-1-carboxylic acid tert-butyl ester ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 643087-95-0. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 3- (4-Aminophenoxy) pyrrolidine-1-carboxylic acid tert-butyl ester | 3- (4-Aminophenoxy) pyrrolidine-1-carboxylic acid tert-butyl ester. Group: Biochemicals. Alternative Names: 1N-Boc 3- (4'-aminophenoxy) pyrrolidine. Grades: Highly Purified. CAS No. 862874-75-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 3- (4-Aminophenoxy) pyrrolidine-1-carboxylic acid tert-butyl ester ≥97% (HPLC) | 3- (4-Aminophenoxy) pyrrolidine-1-carboxylic acid tert-butyl ester ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-(4-Aminophenyl)-1-(2,4,6-trihydroxyphenyl)-1-propanone | 3-(4-Aminophenyl)-1-(2,4,6-trihydroxyphenyl)-1-propanone is an intermediate in the synthesis of 4-Azidophlorizin (A925000), which is a high affinity probe and photoaffinity label for the glucose transport system in brush border membranes. Group: Biochemicals. Grades: Highly Purified. CAS No. 157405-89-5. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C15H15NO4. US Biological Life Sciences. | Worldwide |
| 3-(4-Aminophenyl)-1,3-oxazolidin-2-one | 3-(4-Aminophenyl)-1,3-oxazolidin-2-one is a reactant used in the preparation of N-phenyl-4,5-dibromopyrrolamides and N-phenylindolamides which can act as ATPase inhibitors of DNA gyrase. Group: Biochemicals. Grades: Highly Purified. CAS No. 22036-26-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C9H10N2O2, Molecular Weight: 178.19. US Biological Life Sciences. | Worldwide |
| 3(4-Aminophenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one | AMDP3 (4-Aminophenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one) acts as a cardiac troponin effecter, resulting in activation of cardiac muscle contractions. Its an analogue to Levosimendan (L378000), positive inotropic agent with vasodilating activity. Group: Biochemicals. Alternative Names: 6-(4-Aminophenyl)-4,5-dihydro-5-methyl-3(2H)-pyridazinone; 6-(p-Aminophenyl)-5-methyl-4,5-dihydro-3(2H)-pyridazinone; SKF 93505. Grades: Highly Purified. CAS No. 36725-28-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-[(4-Aminophenyl)amino]-6-phenyl-2,5-dihydro-1,2,4-triazin-5-one | Heterocyclic Organic Compound. CAS No. 1082392-97-9. Molecular formula: C15H13N5O. Mole weight: 279.2966. Purity: 0.96. IUPACName: (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoicacid. Canonical SMILES: COC1=C(C=CC(=C1)C=CC(=O)O)O. ECNumber: 214-490-0. Catalog: ACM1082392979. | |
| 3-[(4-Amino-phenylamino)-methyl]-piperidine-1-carboxylic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: 3-[(4-amino-phenylamino)-methyl]- piperidine-1-carboxylic acid tert-butyl ester, 1159976-35-8, CTK8E4330. CAS No. 1159976-35-8. Molecular formula: C17H27N3O2. Mole weight: 305.42. Purity: 0.96. IUPACName: tert-butyl 3-[(4-aminoanilino)methyl]piperidine-1-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CCCC (C1)CNC2=CC=C (C=C2)N. Catalog: ACM1159976358. | |
| 3-(4-Amino-phenylamino)-piperidine-1-carboxylic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: 3-(4-amino-phenylamino)- piperidine-1-carboxylic acid tert-butyl ester, 1159976-34-7, CTK8E4192. CAS No. 1159976-34-7. Molecular formula: C16H25N3O2. Mole weight: 291.39. Purity: 0.96. IUPACName: tert-butyl 3-(4-aminoanilino)piperidine-1-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CCCC (C1)NC2=CC=C (C=C2)N. Catalog: ACM1159976347. | |
| 3-[(4-Amino-phenylamino)-pyrrolidine-1-carboxylic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: 3-[(4-amino-phenylamino)-pyrrolidine-1-carboxylic acid tert-butyl ester, 1159976-32-5, SureCN595014, CTK8E9494. CAS No. 1159976-32-5. Molecular formula: C15H23N3O2. Mole weight: 277.36. Purity: 0.96. IUPACName: tert-butyl 3-(4-aminoanilino)pyrrolidine-1-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CCC (C1)NC2=CC=C (C=C2)N. Catalog: ACM1159976325. | |
| 3-[(4-Aminophenyl)azo]-benzenesulfonic acid | Heterocyclic Organic Compound. Alternative Names: m-[(p-Aminophenyl)azo]benzenesulphonic acid;3-[(4-Aminophenyl)azo]-benzenesulfonic acid;(PAAB4SA) (PAAS);p-[(p-Aminophenyl)azo]benzenesulphonic acid;4'-Aminoazobenzene-3-sulfonic acid;3-(4-aminophenyl)diazenylbenzenesulfonic acid;3-(4-azanylphenyl)diazen. CAS No. 102-23-8. Molecular formula: C12H11N3O3S. Mole weight: 277.3. Density: 1.43. Catalog: ACM102238. | |
| 3-(4-Amino-phenyl)-chromen-2-one | Heterocyclic Organic Compound. Alternative Names: 3-(4-aminophenyl)chromen-2-one, 3-(4-Amino-phenyl)-chromen-2-one, 1218-54-8, 3-(4-aminophenyl)-2H-chromen-2-one, NSC215992, AC1L7I3K, Oprea1_722011, Oprea1_822255, CBDivE_014653, MLS001210068, CHEMBL1528660, CTK4B2813, MolPort-000-656-245, BB_NC-0814, HMS1609D22, HMS2847C18, BBL008054, STK141142, ZINC00060590, AKOS000111323. CAS No. 1218-54-8. Molecular formula: C15H11NO2. Mole weight: 237.26. Purity: 0.96. IUPACName: 3-(4-aminophenyl)chromen-2-one. Canonical SMILES: C1=CC=C2C (=C1)C=C (C (=O)O2)C3=CC=C (C=C3)N. Density: 1.306g/cm³. Catalog: ACM1218548. | |
| 3-(4-Aminophenyl)-N-ethylbenzamide | 3-(4-Aminophenyl)-N-ethylbenzamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1345471-45-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H16N2O, Molecular Weight: 240.3. US Biological Life Sciences. | Worldwide |
| 3-(4-Aminophenyl)-N-methylbenzamide | 3-(4-Aminophenyl)-N-methylbenzamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1335041-46-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H14N2O, Molecular Weight: 226.27. US Biological Life Sciences. | Worldwide |
| 3-(4-Aminophenyl)-N,N-dimethylbenzamide | 3-(4-Aminophenyl)-N,N-dimethylbenzamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1335041-49-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H16N2O, Molecular Weight: 240.3. US Biological Life Sciences. | Worldwide |
| 3-(4-Aminophenyl)-N,N-dimethylpropanamide | 3-(4-Aminophenyl)-N,N-dimethylpropanamide is a building block used in synthetic chemistry. Group: Biochemicals. Grades: Highly Purified. CAS No. 1018284-46-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H16N2O, Molecular Weight: 192.26. US Biological Life Sciences. | Worldwide |
| 3-(4-Aminophenyl)-N,N-dimethylpropanamide | Heterocyclic Organic Compound. Alternative Names: 3-(4-AMINOPHENYL)-N,N-DIMETHYLPROPANAMIDE, 1018284-46-2, Ambcb4032098, SureCN9242991, ARONIS023624, CTK4A0281, BBL022929, SBB080403, STL289208, ZINC20221042, AKOS005111145, AG-D-09350, MCULE-7088110696, ST45053908. CAS No. 1018284-46-2. Molecular formula: C11H16N2O. Mole weight: 192.26. Purity: 0.96. IUPACName: 3-(4-aminophenyl)-N,N-dimethylpropanamide. Canonical SMILES: CN(C)C(=O)CCC1=CC=C(C=C1)N. Catalog: ACM1018284462. | |
| 3-(4-Aminophenyl)pyridine-2-carboxylic Acid | 3-(4-Aminophenyl)pyridine-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1258609-39-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H10N2O2, Molecular Weight: 214.22. US Biological Life Sciences. | Worldwide |
| 3-(4-Amino-pyridin-3-yl)-acrylic acid ethyl ester | Heterocyclic Organic Compound. CAS No. 104830-07-1. Molecular formula: C10H12N2O2. Mole weight: 192.21. Catalog: ACM104830071. | |
| 3-[4-Aminosulfonyl)phenyl]-2-propenoic Acid | 3-[4-Aminosulfonyl)phenyl]-2-propenoic Acid is a general chemical reagent used in the synthesis of pharmaceutical such as diazacyclicpyrrolopyri midine derivatives and analogs for use as JAK receptor and protein tyrosine kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 147723-92-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H9NO4S, Molecular Weight: 227.24. US Biological Life Sciences. | Worldwide |
| 3',4'-Anhydro Vincristine Ditartrate | A derivative of Vinblastine, an antitumor alkaloid. Group: Biochemicals. Alternative Names: 3',4'-Didehydro-4'-deoxy-22-oxo-vincaleukoblastine Ditartrate; 3',4'-Anhydroleurocristine Ditartrate; 3',4'-Anhydrovincristine Ditartrate; Anhydroleurocristine Ditartrate; Anhydrovincristine Ditartrate. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-(4-Anisoylamino)-2-chloropyridine | Heterocyclic Organic Compound. CAS No. 126921-77-5. Molecular formula: C13H11ClN2O2. Mole weight: 262.692. Purity: 0.96. IUPACName: 3-(4-anisoylamino)-2-chloropyridine. Catalog: ACM126921775. | |
| 3-(4-Azaniumyl-2-butoxybenzoyl)oxypropyl-diethylazanium dichloride | Heterocyclic Organic Compound. Alternative Names: WIN 3700, 4-Amino-2-butoxy-benzoic acid 3-(diethylamino)propyl ester dihydrochloride, BENZOIC ACID, 4-AMINO-2-BUTOXY-, 3-(DIETHYLAMINO)PROPYL ESTER, DIHYDROCHLORIDE, AC1Q1RPZ, AC1L1NS2, LS-35644, 3-(4-azaniumyl-2-butoxybenzoyl)oxypropyl-diethylazanium dichloride, 3-butoxy-4-{[3- (diethylammonio) propoxy]carbonyl}anilinium dichloride, 100347-85-1. CAS No. 100347-85-1. Molecular formula: C18H32Cl2N2O3. Mole weight: 395.364 g/mol. Purity: 0.96. IUPACName: 3-(4-azaniumyl-2-butoxybenzoyl)oxypropyl-diethylazanium;dichloride. Canonical SMILES: CCCCOC1=C (C=CC (=C1)[NH3+])C (=O)OCCC[NH+] (CC)CC. [Cl-]. [Cl-]. Catalog: ACM100347851. | |
| 3-(4-Azaniumyl-2-ethoxybenzoyl)oxypropyl-diethylazanium dichloride | Heterocyclic Organic Compound. Alternative Names: WIN 3698, 4-Amino-2-ethoxy-benzoic acid 3-(diethylamino)propyl ester dihydrochloride, BENZOIC ACID, 4-AMINO-2-ETHOXY-, 3-(DIETHYLAMINO)PROPYL ESTER, DIHYDROCHLORIDE, AC1Q1RPX, AC1L1O5W, LS-35839, 3-(4-azaniumyl-2-ethoxybenzoyl)oxypropyl-diethylazanium dichloride, 4-{[3- (diethylammonio)propoxy]carbonyl}-3-ethoxyanilinium dichloride, 100811-87-8. CAS No. 100811-87-8. Molecular formula: C16H28Cl2N2O3. Mole weight: 367.311 g/mol. Purity: 0.96. IUPACName: 3-(4-azaniumyl-2-ethoxybenzoyl)oxypropyl-diethylazanium;dichloride. Canonical SMILES: CCN(CC)CCCOC(=O)C1=C(C=C(C=C1)N)OCC. Cl. Cl. Catalog: ACM100811878. | |
| 3-(4-Azaniumyl-2-propoxybenzoyl)oxypropyl-diethylazanium dichloride | Heterocyclic Organic Compound. Alternative Names: WIN 3699, CID57736, LS-36013, 4-Amino-2-propoxybenzoic acid 3-(diethylamino)propyl ester dihydrochloride, BENZOIC ACID, 4-AMINO-2-PROPOXY-, 3-(DIETHYLAMINO)PROPYL ESTER, DIHYDROCHLORIDE, 100311-13-5. CAS No. 100311-13-5. Molecular formula: C17H30Cl2N2O3. Mole weight: 381.338 g/mol. Purity: 0.96. IUPACName: 3-(4-azaniumyl-2-propoxybenzoyl)oxypropyl-diethylazanium dichloride. Canonical SMILES: CCCOC1=C (C=CC (=C1)[NH3+])C (=O)OCCC[NH+] (CC)CC. [Cl-]. [Cl-]. Catalog: ACM100311135. | |
| 3-(4-Azidophenyl)propionic acid | Heterocyclic Organic Compound. Alternative Names: 3-(4-AZIDOPHENYL)PROPIONIC ACID, 103489-31-2, ACMC-1BTZ1, AGN-PC-00N5QM, Benzenepropanoic acid,4-azido-, Benzenepropanoic acid, 4-azido-, CTK4A2140, AKOS006229927, AG-D-14407, 3-(4-Azidophenyl)propanoicacid; 3-(4-Azidophenyl)propionic acid; 3-(p-Azidophenyl)propionic acid. CAS No. 103489-31-2. Molecular formula: C9H9N3O2. Mole weight: 191.19. Purity: 0.96. IUPACName: 3-(4-azidophenyl)propanoic acid. Catalog: ACM103489312. | |
| 3-(4-Azidophenyl)propionic acid | 3-(4-Azidophenyl)propionic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 103489-31-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C9H9N3O2. US Biological Life Sciences. | Worldwide |
| 3-(4-Azidophenyl)propionic acid | 3-(4-Azidophenyl)propionic acid (CAS# 103489-31-2) is a useful research chemical. Synonyms: 3-(4-azidophenyl)propanoic acid. Grades: ≥ 99 % (TLC). CAS No. 103489-31-2. Molecular formula: C9H9N3O2. Mole weight: 191.19. | |
| 3-(4-Azidophenyl)propionic acid 99+% (TLC) | 3-(4-Azidophenyl)propionic acid 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-(4-Benzoyl-1-methyl-1H-pyrrol-2-yl)acrylic acid | Heterocyclic Organic Compound. Alternative Names: ZINC00166366, 128843-46-9. CAS No. 128843-46-9. Molecular formula: C15H13NO3. Mole weight: 255.28. Purity: 0.96. IUPACName: (E)-3-(4-benzoyl-1-methylpyrrol-2-yl)prop-2-enoate. Canonical SMILES: CN1C=C (C=C1C=CC (=O)O)C (=O)C2=CC=CC=C2. Density: 1.16g/cm³. Catalog: ACM128843469. | |
| 3-(4-Benzoylpiperazinyl)propanamine | Heterocyclic Organic Compound. CAS No. 102391-96-8. Molecular formula: C14H21N3O. Purity: 97+%. Catalog: ACM102391968. | |
| 3-[4-(Benzyloxy)-3-bromophenyl]-beta-alanine | 3-[4-(Benzyloxy)-3-bromophenyl]-beta-alanine. Group: Biochemicals. Grades: Highly Purified. CAS No. 299438-98-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H16BrNO3, Molecular Weight: 350.21. US Biological Life Sciences. | Worldwide |
| 3- (4- (Benzyloxy) Benzylidene) Piperidine Hydrogen Chloride | 3- (4- (Benzyloxy) Benzylidene) Piperidine Hydrogen Chloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-[4-(Benzyloxy)phenyl]-2-phenylacrylic acid | Heterocyclic Organic Compound. Alternative Names: ZINC00169771, 126582-18-1. CAS No. 126582-18-1. Molecular formula: C22H18O3. Mole weight: 330.39. Purity: 0.96. IUPACName: (E)-2-phenyl-3-(4-phenylmethoxyphenyl)prop-2-enoate. Density: 1.215g/cm³. Catalog: ACM126582181. | |
| 3-(4-Benzyloxy-phenyl)-2-tert-butoxycarbonylamino-propionic acid ethyl ester | Heterocyclic Organic Compound. CAS No. 127132-32-5. Catalog: ACM127132325. | |
| 3-(4-(Benzyloxy)phenyl)-5-methylcyclohexanone | 3-(4-(Benzyloxy)phenyl)-5-methylcyclohexanone is an intermediate for 4-{1-Hydroxy-2- [3- (4-hydroxyphenyl) -5-methylcyclohexylamino] ethyl}phenol Hydrochloride (H825390), which is an impurity of Ractopamine (R071400). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C20H22O2. US Biological Life Sciences. | Worldwide |
| 3-[4- (Benzyloxy) phenyl]aniline | 3-[4- (Benzyloxy) phenyl]aniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 400744-34-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C19H17NO, Molecular Weight: 275.339999999999. US Biological Life Sciences. | Worldwide |
| 3-[4- (Benzyloxy) phenyl]benzonitrile | 3-[4- (Benzyloxy) phenyl]benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 893736-83-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C20H15NO, Molecular Weight: 285.339999999999. US Biological Life Sciences. | Worldwide |
| 3- (4-Benzyloxyphenyl) phenylacetic acid | 3- (4-Benzyloxyphenyl) phenylacetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1355248-18-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C21H18O3, Molecular Weight: 318.37. US Biological Life Sciences. | Worldwide |
| 3- (4-Benzyloxyphenyl) propionic acid | 3- (4-Benzyloxyphenyl) propionic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 50463-48-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H16O3, Molecular Weight: 256.3. US Biological Life Sciences. | Worldwide |
| 3-[4- (Benzyloxy) phenyl]pyridine-2-carbonitrile | 3-[4- (Benzyloxy) phenyl]pyridine-2-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1437794-60-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C19H14N2O, Molecular Weight: 286.33. US Biological Life Sciences. | Worldwide |
| 3,4'-Bibenzoic acid | 3,4'-Bibenzoic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. CAS No. 92152-01-7. Product ID: 3-(4-carboxyphenyl)benzoic acid. Molecular formula: 242.23g/mol. Mole weight: C14H10O4. InChI=1S/C14H10O4/c15-13 (16)10-6-4-9 (5-7-10)11-2-1-3-12 (8-11)14 (17)18/h1-8H, (H, 15, 16) (H, 17, 18). GSYIVQLTSZFJRV-UHFFFAOYSA-N. |  |
| 3-(4-Biphenyl)propionic acid | 3-(4-Biphenyl)propionic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 35888-99-4. Pack Sizes: 1g, 5g, 10g, 25g, 50g. Molecular Formula: C15H14O2. US Biological Life Sciences. | Worldwide |
| 3-(4-Biphenylyl)-1,2,3,4-tetrahydro-1-naphthol | 3-(4-Biphenylyl)-1,2,3,4-tetrahydro-1-naphthol is a useful synthetic intermediate in the synthesis of Difenacoum (D445350); a 4-hydroxycouramin derivative and second generation anticoagulant rodenticide used against rodent pests such as rats and mice. Group: Biochemicals. Grades: Highly Purified. CAS No. 56181-66-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C22H20O, Molecular Weight: 300.39. US Biological Life Sciences. | Worldwide |
| 3,4'-Biphthalic Anhydride | 3,4'-Biphthalic Anhydride. Group: Monomerspolymers. CAS No. 36978-41-3. Product ID: 4-(1,3-dioxo-2-benzofuran-5-yl)-2-benzofuran-1,3-dione. Molecular formula: 294.21g/mol. Mole weight: C16H6O6. C1=CC (=C2C (=C1)C (=O)OC2=O)C3=CC4=C (C=C3)C (=O)OC4=O. InChI=1S/C16H6O6/c17-13-9-5-4-7 (6-11 (9)15 (19)21-13)8-2-1-3-10-12 (8)16 (20)22-14 (10)18/h1-6H. FYYYKXFEKMGYLZ-UHFFFAOYSA-N. | |
| 3,4-Bis(1-methylethyl)-benzenamine | Heterocyclic Organic Compound. CAS No. 116233-13-7. Catalog: ACM116233137. | |
| 3,4-Bis(2-methoxyethoxy)benzoic acid ethyl ester | 3,4-Bis(2-methoxyethoxy)benzoic acid ethyl ester. Group: Biochemicals. Alternative Names: Ethyl 3, 4-bis (2-methoxyethoxy) benzoate. Grades: Highly Purified. CAS No. 183322-16-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C15H22O6. US Biological Life Sciences. | Worldwide |
| 3,4-Bis-(benzyloxy)benzaldehyde | Heterocyclic Organic Compound. Alternative Names: 3,4-bis-(Benzyloxy) benzaldehyde;3,4-Dibenzyloxybenzaldehyde. CAS No. 5447-2-9. Molecular formula: C21H18O3. Catalog: ACM1295556. | |
| 3,4-Bis(bromomethyl)-2,5-dihydro-2,2,5,5-tetramethyl-1H-pyrrol-1-yloxy Radical | A highly reactive spin-label compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 229621-20-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3, 4-Bis (difluoromethoxy) benzaldehyde | 3, 4-Bis (difluoromethoxy) benzaldehyde is an impurity of the antiasthmatic drug Roflumilast. 3, 4-Bis (difluoromethoxy) benzaldehyde is used in the preparation of diphenylethylene compounds as PDE4 (phosphodiesterase-4) inhibitors for treatment of cancer, CNS disorders, and inflammatory disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 127842-54-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3,4-Bis(difluoromethoxy)benzaldehyde | Heterocyclic Organic Compound. CAS No. 127842-54-0. Molecular formula: C9H6O3F4. Mole weight: 238.1357528. Catalog: ACM127842540. | |
| 3,4-Bis-difluoromethoxy-benzaldehyde O-(2,2,2-trifluoro-ethyl)-oxime | Heterocyclic Organic Compound. Alternative Names: MolPort-015-164-029, AKOS015969314, 1202859-59-3. CAS No. 1202859-59-3. Molecular formula: C11H8F7NO3. Mole weight: 335.17. Purity: 0.96. IUPACName: (E)-1-[3,4-bis(difluoromethoxy)phenyl]-N-(2,2,2-trifluoroethoxy)methanimine. Canonical SMILES: C1=CC (=C (C=C1C=NOCC (F) (F)F)OC (F)F)OC (F)F. Catalog: ACM1202859593. | |
| 3,4-Bis-difluoromethoxy-benzaldehyde O-cyclobutyl-oxime | Heterocyclic Organic Compound. Alternative Names: MolPort-015-164-127, AKOS015969347, 1202859-91-3. CAS No. 1202859-91-3. Molecular formula: C13H13F4NO3. Mole weight: 307.24. Purity: 0.96. IUPACName: (E)-1-[3,4-bis(difluoromethoxy)phenyl]-N-cyclobutyloxymethanimine. Canonical SMILES: C1CC (C1)ON=CC2=CC (=C (C=C2)OC (F)F)OC (F)F. Catalog: ACM1202859913. | |
| 3,4-Bis(difluoromethoxy) Roflumilast | 3,4-Bis(difluoromethoxy) Roflumilast is an impurity of the antiasthmatic drug Roflumilast. Group: Biochemicals. Alternative Names: N- (3, 5-Dichloro-4-pyridinyl) -3, 4-bis (difluoromethoxy) benzamide. Grades: Highly Purified. CAS No. 162401-30-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
