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| Product | Description | |
|---|---|---|
| 3- (4-Chlorophenylcarbamoyl) phenylboronic acid | 3- (4-Chlorophenylcarbamoyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 874288-31-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H11BClNO3, Molecular Weight: 275.5. US Biological Life Sciences. |  Worldwide |
| 3-[(4-Chlorophenyl)carbamoyl]propanoic acid | 3-[(4-Chlorophenyl)carbamoyl]propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OTAVA-BB BB0110420277;4-[(4-CHLOROPHENYL)AMINO]-4-OXOBUTANOIC ACID;IFLAB-BB F0358-0044;ASISCHEM D13214;AURORA 2782;BUTTPARK 41\07-63. Product Category: Heterocyclic Organic Compound. CAS No. 17722-52-0. Molecular formula: C10H11ClN2O2. Mole weight: 227.64. Purity: 0.96. IUPACName: 4-(4-chloroanilino)-4-oxobutanoic acid. Canonical SMILES: C1=CC(=CC=C1NC(=O)CCC(=O)O)Cl. Density: 1.346 g/cm³. Product ID: ACM17722520. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4'-chlorosuccinanilic acid. |  |
| 3- (4-Chlorophenyl) glutaramic Acid | 3- (4-Chlorophenyl) glutaramic acids serves as a reagent for the synthesis of heterocyclic compounds as mGlu5 antagonists for treating urinary tract disorders, migraine, and gastroesophageal reflux disease. Group: Biochemicals. Grades: Highly Purified. CAS No. 1141-23-7. Pack Sizes: 1g, 5g. Molecular Formula: C11H12ClNO3, Molecular Weight: 241.67. US Biological Life Sciences. | Worldwide |
| 3-(4-Chlorophenyl)glutaric Acid | 3-(4-Chlorophenyl)glutaric Acid. Group: Biochemicals. Alternative Names: 3- (4-Chlorophenyl) pentanedioic Acid; β-(p-Chlorophenyl)glutaric Acid; 3-(p-Chlorophenyl)glutaric Acid. Grades: Highly Purified. CAS No. 35271-74-0. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 3-(4-Chlorophenyl)glutaric Acid-d4 | 3-(4-Chlorophenyl)glutaric Acid-d4. Group: Biochemicals. Alternative Names: 3-(4-Chlorophenyl-d4)pentanedioic Acid; β-(p-Chlorophenyl-d4)glutaric Acid; 3-(p-Chlorophenyl-d4)glutaric Acid. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-(4-Chlorophenyl)glutaric Anhydride | 3-(4-Chlorophenyl)glutaric Anhydride. Group: Biochemicals. Alternative Names: 4-(4-Chlorophenyl)dihydro-2H-pyran-2,6(3H)-dione; 3-(p-Chlorophenyl)glutaric Anhydride. Grades: Highly Purified. CAS No. 53911-68-5. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 3-(4-Chlorophenyl)glutaric-d4 Anhydride | 3-(4-Chlorophenyl)glutaric-d4 Anhydride. Group: Biochemicals. Alternative Names: 4-(4-Chlorophenyl-d4)dihydro-2H-pyran-2,6(3H)-dione; 3-(p-Chlorophenyl-d4)glutaric Anhydride. Grades: Highly Purified. CAS No. 1189700-43-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3- (4-Chlorophenyl) imidazo[1, 5-a]pyridine-1-carbaldehyde | 3- (4-Chlorophenyl) imidazo[1, 5-a]pyridine-1-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 446269-62-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3- (4-Chlorophenyl) imidazo[1, 5-a]pyridine-1-carbaldehyde 99+% | 3- (4-Chlorophenyl) imidazo[1, 5-a]pyridine-1-carbaldehyde 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-(4-CHLOROPHENYL)ISOXAZOL-5-AMINE | 3-(4-CHLOROPHENYL)ISOXAZOL-5-AMINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 644943_ALDRICH, ZINC02641165, SBB016692, 5-Amino-3-(4-chlorophenyl)isoxazole, CID2104062, 33866-48-7. Product Category: Heterocyclic Organic Compound. CAS No. 33866-48-7. Molecular formula: C9H7ClN2O. Mole weight: 194.62. Purity: 0.95. IUPACName: 3-(4-chlorophenyl)-1,2-oxazol-5-amine. Canonical SMILES: C1=CC(=CC=C1C2=NOC(=C2)N)Cl. Density: 1.342g/cm³. Product ID: ACM33866487. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(4-Chlorophenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-2-iumbromide | 3-[(4-Chlorophenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-2-iumbromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID42422, LS-85512, 3-(p-Chlorobenzyl)-3,4-dihydro-6,7-dimethoxyisoquinoline hydrobromide, ISOQUINOLINE, 3,4-DIHYDRO-3-(p-CHLOROBENZYL)-6,7-DIMETHOXY-, HYDROBROMIDE, Isoquinoline, 3-(p-chlorobenzyl)-3,4-dihydro-6,7-dimethoxy-, hydrobromide, 57543-22-3. Product Category: Heterocyclic Organic Compound. CAS No. 57543-22-3. Molecular formula: C18H19BrClNO2. Mole weight: 396.706 g/mol. Purity: 0.96. IUPACName: 3-[(4-chlorophenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-2-ium bromide. Canonical SMILES: COC1=C(C=C2C=[NH+]C(CC2=C1)CC3=CC=C(C=C3)Cl)OC.[Br-]. Product ID: ACM57543223. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- (4-Chlorophenyl) Morpholine Hydrochloride | 3- (4-Chlorophenyl) Morpholine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 3- (4-Chlorophenyl) Morpholine Hydrochloride 99+% (HPLC) | 3- (4-Chlorophenyl) Morpholine Hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-(4-Chlorophenyl)-N-(3,4-dimethoxyphenethyl)propanamide | Synonyms: Benzenepropanamide, 4-chloro-N-[2-(3,?4-dimethoxyphenyl)?ethyl]?-. CAS No. 1676-39-7. Molecular formula: C19H22ClNO3. Mole weight: 347.839. |  |
| 3-(4-Chlorophenyl)-N,N-dimethyl-1-phenylpropan-1-amine | 3-(4-Chlorophenyl)-N,N-dimethyl-1-phenylpropan-1-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: YS-22, alpha-(p-Chlorophenethyl)-N,N-dimethylbenzylamine, 3-(4-chlorophenyl)-N,N-dimethyl-1-phenylpropan-1-amine, BENZYLAMINE, alpha-(p-CHLOROPHENETHYL)-N,N-DIMETHYL-, 100427-87-0, AC1Q3NSE, AC1L1NU8, LS-43306. Product Category: Heterocyclic Organic Compound. CAS No. 100427-87-0. Molecular formula: C17H20ClN. Mole weight: 273.8 g/mol. Purity: 0.96. IUPACName: 3-(4-chlorophenyl)-N,N-dimethyl-1-phenylpropan-1-amine. Canonical SMILES: CN(C)C(CCC1=CC=C(C=C1)Cl)C2=CC=CC=C2. Density: 1.084g/cm³. Product ID: ACM100427870. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Chlorophenyl)picolinic acid | 3-(4-Chlorophenyl)picolinic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1226215-87-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H8ClNO2, Molecular Weight: 233.65. US Biological Life Sciences. | Worldwide |
| 3- (4-Chlorophenyl) Piperazine-1-Carboxylic Acid Tert-Butyl Ester | 3- (4-Chlorophenyl) Piperazine-1-Carboxylic Acid Tert-Butyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 886767-49-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3- (4-Chlorophenyl) Piperazine-1-Carboxylic Acid Tert-Butyl Ester ≥95% (NMR) | 3- (4-Chlorophenyl) Piperazine-1-Carboxylic Acid Tert-Butyl Ester ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-(4-Chloro-phenyl)-propionaldehyde | 3-(4-Chloro-phenyl)-propionaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-CHLORO-PHENYL)-PROPIONALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 75677-02-0. Molecular formula: C9H9ClO. Mole weight: 168.62. Purity: 0.96. IUPACName: 3-(4-chlorophenyl)propanal. Density: 1.139g/cm³. Product ID: ACM75677020. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Chlorophenyl)-propionic acid | 3-(4-Chlorophenyl)-propionic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 2019-34-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H9ClO2. US Biological Life Sciences. | Worldwide |
| 3-(4-Chlorophenyl)-pyrazole-4-carboxylic acid | 3-(4-Chlorophenyl)-pyrazole-4-carboxylic acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 135641-91-7. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-(4-Chlorophenyl)pyrazole ≥97% (HPLC) | 3-(4-Chlorophenyl)pyrazole ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 3-(4-Chlorophenyl)pyridine-2-carbonitrile | 3-(4-Chlorophenyl)pyridine-2-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1355247-94-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H7ClN2, Molecular Weight: 214.65. US Biological Life Sciences. | Worldwide |
| 3- (4-Chlorophenyl) Pyrrolidine Oxalate | 3- (4-Chlorophenyl) Pyrrolidine Oxalate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3- (4-Chlorophenyl) Pyrrolidine Oxalate ≥95% (HPLC) | 3- (4-Chlorophenyl) Pyrrolidine Oxalate ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3- (4-Chlorophenylsulfanyl) Piperidine Hydrochloride | 3- (4-Chlorophenylsulfanyl) Piperidine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 3- (4-Chlorophenylsulfanyl) Piperidine Hydrochloride ≥95% (HPLC) | 3- (4-Chlorophenylsulfanyl) Piperidine Hydrochloride ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 3- (4-Chlorophenylsulfonyl) butyric acid | 3- (4-Chlorophenylsulfonyl) butyric acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 175205-43-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C10H11ClO4S. US Biological Life Sciences. | Worldwide |
| 3-(4-Chloropyrimidin-2-yl)-1-methyl-1H-indole | 3-(4-Chloropyrimidin-2-yl)-1-methyl-1H-indole is an impurity from the synthesis of Osimertinib (A808075), a selective EGFR inhibitor (epidermal growth factor receptor) used in the treatments of nonsmall-cell lung cancer. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H10ClN3, Molecular Weight: 243.69. US Biological Life Sciences. | Worldwide |
| 3-(4-Cyano-3-fluorophenyl)benzoic acid | 3-(4-Cyano-3-fluorophenyl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1393441-83-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H8FNO2, Molecular Weight: 241.217. US Biological Life Sciences. | Worldwide |
| 3-(4-Cyanophenyl)-5-methoxybenzonitrile | 3-(4-Cyanophenyl)-5-methoxybenzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1445322-49-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C15H10N2O, Molecular Weight: 234.25. US Biological Life Sciences. | Worldwide |
| 3- (4-Cyanophenyl) aminocarbonylphenyl Boronic acid | 3- (4-Cyanophenyl) aminocarbonylphenyl Boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 850567-36-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H11BN2O3, Molecular Weight: 266.06. US Biological Life Sciences. | Worldwide |
| 3- (4-Cyanophenylmethoxy) phenylboronic acid | 3- (4-Cyanophenylmethoxy) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256355-72-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H12BNO3, Molecular Weight: 253.06. US Biological Life Sciences. | Worldwide |
| 3-(4-Cyanophenyl)-N,N-dimethylbenzamide | 3-(4-Cyanophenyl)-N,N-dimethylbenzamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1365272-68-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H14N2O, Molecular Weight: 250.3. US Biological Life Sciences. | Worldwide |
| 3-(4-Cyanophenyl)propanoic acid | 3-(4-Cyanophenyl)propanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 42287-94-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H9NO2, Molecular Weight: 175.18. US Biological Life Sciences. | Worldwide |
| 3,4-Cyclohexenoesculetin b-D-galactopyranoside | 3,4-Cyclohexenoesculetin b-D-galactopyranoside, an incredibly potent compound widely utilized in the biomedical sector, exhibits extraordinary anti-inflammatory and antioxidant characteristics. Its outstanding prowess positions it as an ideal therapeutic option for an array of ailments, including arthritis and oxidative stress-related disorders. Promisingly, extensive research has diligently revealed its capacity for immune response modulation and the delivery of therapeutic advantages. Synonyms: 3,4-Cyclohexenoesculetin beta-D-galactopyranoside; 3,4-Cyclohexenoesculetin b-D-galactopyranoside; 6H-Dibenzo[b,d]pyran-6-one, 3-(beta-D-galactopyranosyloxy)-7,8,9,10-tetrahydro-2-hydroxy-; 2-hydroxy-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one; S-Gal(R), reagent for selection of recombinant bacterial clones. CAS No. 182805-65-8. Molecular formula: C19H22O9. Mole weight: 394.37. | |
| 3,4-Cyclohexenoesculetin β-D-galactopyranoside | 3,4-Cyclohexenoesculetin β-D-galactopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 182805-65-8, CTK8F0928, RT-015588, 3,4-Cyclohexenoesculetin beta-D-galactopyranoside. Product Category: Heterocyclic Organic Compound. CAS No. 182805-65-8. Molecular formula: C19H22O9. Mole weight: 394.37. Purity: 0.96. IUPACName: (2R,3R,4R,5R,6S)-2-(hydroxymethyl)-6-[(2-hydroxy-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl)oxy]oxane-3,4,5-triol. Product ID: ACM182805658. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Cyclohexylphenyl)-3-hydroxy-4-methylpentanoic acid | 3-(4-Cyclohexylphenyl)-3-hydroxy-4-methylpentanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hydrocinnamic acid, p-cyclohexyl-beta-hydroxy-beta-isopropyl-, (+-)-, Benzenepropanoic acid, 4-cyclohexyl-beta-hydroxy-beta-(1-methylethyl)-, (+-)-, (+-)-p-Cyclohexyl-beta-hydroxy-beta-isopropylhydrocinnamic acid, 95711-60-7, AC1L227Z, CTK3I7800, LS-77165, 3-(4-cyclohexylphenyl)-3-hydroxy-4-methylpentanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 95711-60-7. Molecular formula: C18H26O3. Mole weight: 290.397 g/mol. Purity: 0.96. IUPACName: 3-(4-cyclohexylphenyl)-3-hydroxy-4-methylpentanoic acid. Density: 1.104g/cm³. Product ID: ACM95711607. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Cyclopentenopyrido[3,2-a]carbazole | A potent mutagenic product from the dry distillation of L-lysine. Group: Biochemicals. Alternative Names: 1, 2, 3, 8-Tetrahydrocyclopenta [c]pyrido [3, 2-a]carbazole; Lys-P1. Grades: Highly Purified. CAS No. 69477-66-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3,4-dehydroadipyl-CoA semialdehyde dehydrogenase (NADP+) | This enzyme catalyses a step in the aerobic benzoyl-coenzyme A catabolic pathway in Azoarcus evansii and Burkholderia xenovorans. Group: Enzymes. Synonyms: BoxD; 3,4-dehydroadipyl-CoA semialdehyde dehydrogenase. Enzyme Commission Number: EC 1.2.1.77. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1179; 3,4-dehydroadipyl-CoA semialdehyde dehydrogenase (NADP+); EC 1.2.1.77; BoxD; 3,4-dehydroadipyl-CoA semialdehyde dehydrogenase. Cat No: EXWM-1179. |  |
| 3,4-Dehydro Chlorambucil | (E)-4-[4-[Bis(2-chloroethyl)amino]phenyl]-3-butenoic Acid is a metabolite of Chlorambucil, a chemotherapy drug that has been mainly used in the treatment of chronic lymphocytic leukemia. Synonyms: 3,4-Dehydro Chlorambucil. Grades: > 95%. CAS No. 73027-06-2. Molecular formula: C14H17Cl2NO2. Mole weight: 302.2. | |
| 3,4-Dehydro cilostazol | 3,4-Dehydro cilostazol. Group: Biochemicals. Alternative Names: 6-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy]-2(1H)-quinolinone; OPC 13015. Grades: Highly Purified. CAS No. 73963-62-9. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C20H25N5O2. US Biological Life Sciences. | Worldwide |
| 3,4-Dehydro Cilostazol | 3,4-Dehydro Cilostazol is a metabolite of Cilostazol. Synonyms: 6-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy]-2(1H)-quinolinone; OPC 13015; USP Cilostazol Related Compound B. Grades: > 95%. CAS No. 73963-62-9. Molecular formula: C20H25N5O2. Mole weight: 367.44. | |
| 3,4-Dehydro Cilostazol (6-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy]-2(1H)-quinolinone,. OPC 13015) | A metabolite of Cilostazol. Group: Biochemicals. Alternative Names: 6-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy]-2(1H)-quinolinone;OPC 13015. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3,4-Dehydro δ-Tocopherol Acetate | δ-Tocopherol intermediate. Group: Biochemicals. Alternative Names: 2,8-Dimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl)]-2H-1-benzopyran-6-ol 6-Acetate; 6-Acetoxy-2,8-dimethyl-2-(4,8,12-trimethyltridecyl)-2H-6-chromane. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3,4-Dehydro-DL-proline | Synonyms: 3,4-Dehydro-DL-Pro-OH; (RS)-3,4-Dehydro-pyrrolidine-2-carboxylic acid; 2,5-Dihydro-1H-pyrrole-2-carboxylic acid; DL-3,4-Dehydroproline; 3,4-Dehydroproline; 3-Pyrroline-2-carboxylic acid; 2,5-Dihydro-1H-pyrrole-2-carboxylicacid; H-3,4-Dehydro-Pro-OH; (1)-2,3-Dihydro-1H-pyrrole-2-carboxylic acid; H-3,4-DEHYDRO-DL-PRO-OH; 1H-Pyrrole-2-carboxylicacid, 2,5-dihydro-; 3,4-Didehydro-proline. Grades: ≥ 98% (NMR). CAS No. 3395-35-5. Molecular formula: C5H7NO2. Mole weight: 113.11. | |
| 3,4-Dehydro-DL-proline | 3,4-Dehydro-DL-proline. Group: Biochemicals. Alternative Names: 3,4-Dehydro-DL-Pro-OH; (RS)-3,4-Dehydro-pyrrolidine-2-carboxylic acid. Grades: Highly Purified. CAS No. 3395-35-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3,4-Dehydro-DL-proline 98+% (NMR) | 3,4-Dehydro-DL-proline 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 3395-35-5. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3,4-Dehydro-L-proline | 3,4-Dehydro-L-proline. Group: Biochemicals. Alternative Names: 3,4-Dehydro-L-Pro-OH; (S)-3,4-Dehydro-pyrrolidine-2-carboxylic acid. Grades: Highly Purified. CAS No. 4043-88-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3,4-Dehydro-L-proline | 3,4-Dehydro-L-proline is aamino acids and their derivatives. Uses: Scientific research. Group: Peptides. CAS No. 4043-88-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg; 1 g; 5 g. Product ID: HY-W015897. |  |
| 3,4-Dehydro-L-proline | 3,4-Dehydro-L-proline is used to prepare morpholinyl-4-piperidinylacetic acid derivatives as potent oral active VLA-4 antagonists. It is also a β-Proline analog used as agonists at the strychnine-sensitive glycine receptor. Synonyms: 3,4-Dehydro-L-Pro-OH; (S)-3,4-Dehydro-pyrrolidine-2-carboxylic acid; (S)-2,5-Dihydro-1H-pyrrole-2-carboxylic acid; L-3,4-Dehydroproline; (2S)-2,5-dihydro-1H-pyrrole-2-carboxylic acid; L-3-Pyrroline-2-carboxylic acid; (S)-3-Pyrroline-2-carboxylic acid. Grades: ≥ 99%. CAS No. 4043-88-3. Molecular formula: C5H7NO2. Mole weight: 113.11. | |
| 3,4-Dehydro-L-proline 99+% | 3,4-Dehydro-L-proline 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3,4-Dehydro-L-proline amide hydrochloride | Synonyms: 3,4-Dehydro-L-Pro-NH2 HCl; (R)-3,4-Dehydro-pyrrolidine-2-carboxylic acid; (S)-2,5-Dihydro-1H-pyrrole-2-carboxamide hydrochloride; H-3,4-Dehydro-Pro-NH2 HCl; H-deltaPro-NH2 HCl; 3,4-Dehydro-L-prolinamide hydrochloride; 3,4-DEHYDRO-L-PROLINE AMIDE HCl; (2S)-2,5-dihydro-1H-pyrrole-2-carboxamide hydrochloride. Grades: ≥ 99%. CAS No. 64869-59-6. Molecular formula: C5H8N2O·HCl. Mole weight: 148.59. | |
| 3,4-Dehydro-L-proline amide hydrochloride | 3,4-Dehydro-L-proline amide hydrochloride. Group: Biochemicals. Alternative Names: 3,4-Dehydro-L-Pro-NH2·HCl; (R)-3,4-Dehydro-pyrrolidine-2-carboxylic acid. Grades: Highly Purified. CAS No. 64869-59-6. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 3,4-Dehydro-L-proline amide hydrochloride 99+% | 3,4-Dehydro-L-proline amide hydrochloride 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 64869-59-6. Pack Sizes: 50mg, 250mg. US Biological Life Sciences. | Worldwide |
| 3,4-Dehydro-L-proline hydrochloride | 3,4-Dehydro-L-proline hydrochloride (CAS# 201469-31-0) is a useful research chemical. Synonyms: H-ΔPro-OH HCl; H-Pro(3,4-dehydro)-OH HCl; (S)-3-Pyrroline-2-carboxylic acid hydrochloride. CAS No. 201469-31-0. Molecular formula: C5H8ClNO2. Mole weight: 149.58. | |
| 3,4-Dehydro-L-proline methyl ester hydrochloride | Synonyms: 3,4-Dehydro-L-Pro-OMe HCl; H-3,4-dehydroPro-OMe Hydrochloride; 3,4-DEHYDRO-L-PROLINE METHYL ESTER HCl; (S)-Methyl 2,5-dihydro-1H-pyrrole-2-carboxylate hydrochloride; methyl (2S)-2,5-dihydro-1H-pyrrole-2-carboxylate hydrochloride. Grades: ≥ 98% (NMR). CAS No. 186145-08-4. Molecular formula: C6H9NO2·HCl. Mole weight: 163.60. | |
| 3,4-Dehydro-L-proline methyl ester hydrochloride | 3,4-Dehydro-L-proline methyl ester hydrochloride. Group: Biochemicals. Alternative Names: 3,4-Dehydro-L-Pro-OMe·HCl. Grades: Highly Purified. CAS No. 186145-08-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 3,4-Dehydro-L-proline methyl ester hydrochloride 98+% (NMR) | 3,4-Dehydro-L-proline methyl ester hydrochloride 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3,4-Di(1H-indol-3-yl)-1H-pyrrole-2,5-dione | 3,4-Di(1H-indol-3-yl)-1H-pyrrole-2,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-bis(1H-Indol-3-yl)maleimide; J-004072; DTXSID30152324; BRD-K49448285-001-01-3; DS-0027; AC1L1DL8; CCG-206739; AX8117363; Ro-31-6233; Bisindolyl deriv. 3. Product Category: Heterocyclic Organic Compound. CAS No. 119139-23-0. Molecular formula: C20H13N3O2. Mole weight: 327.343g/mol. IUPACName: 3,4-bis(1H-indol-3-yl)pyrrole-2,5-dione. Canonical SMILES: C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54. Product ID: ACM119139230. Alfa Chemistry ISO 9001:2015 Certified. Categories: bisindolylmaleimide iv. | |
| 3,4-Di(3-indolyl)-1H-pyrrole-2,5-dione | Bisindolylmaleimide IV (BIM IV) is an inhibitor of pyruvate phosphate dikinase (PPDK). It is a cell-permeable potent and somewhat selective inhibitor of PKC with IC50 of 87 nM. BIM IV is a cell-permeable inhibitor of protein kinase C (PKC) with IC50 values reported to range from 0.10 to 0.55 μM. It also inhibits protein kinase A (PKA) with an IC50 of 2.7 μM. Synonyms: 3,4-bis(1H-indol-3-yl)pyrrole-2,5-dione; 3,4-bis(1H-indol-3-yl)pyrrole-2,5-dione. Grades: > 98 %. CAS No. 119139-23-0. Molecular formula: C20H13N3O2. Mole weight: 327.34. | |
| 3,4-Diamino-2,6-dichloropyridine | 3,4-Diamino-2,6-dichloropyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Diamino-2,6-dichloropyridine;2,6-Dichloropyridine-3,4-diamine. Product Category: Heterocyclic Organic Compound. CAS No. 101079-63-4. Molecular formula: C5H5Cl2N3. Mole weight: 178.019300 [g/mol]. Purity: 0.96. IUPACName: 2,6-dichloropyridine-3,4-diamine. Canonical SMILES: C1=C(C(=C(N=C1Cl)Cl)N)N. Density: 1.602g/cm³. Product ID: ACM101079634. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Diamino-2,6-dichloropyridine dihydrochloride | 3,4-Diamino-2,6-dichloropyridine dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 579486-68-3. Pack Sizes: 50mg, 100mg, 250mg. Molecular Formula: C5H5Cl2N3·2HCl. US Biological Life Sciences. | Worldwide |
| 3,4-Diamino-2,6-dichloropyridine, Dihydrochloride | 3,4-Diamino-2,6-dichloropyridine, Dihydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3,4-Diamino-2,6-dichloropyridine hydrochloride | 3,4-Diamino-2,6-dichloropyridine hydrochloride. Group: Biochemicals. Alternative Names: 2,6-Dichloro-3,4-pyridinediamine hydrochloride. Grades: Highly Purified. CAS No. 89603-10-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C5H6Cl3N3. US Biological Life Sciences. | Worldwide |
| 3,4-Diamino-2-chloropyridine | 3,4-Diamino-2-chloropyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloropyridine-3,4-diamine. Product Category: Pyridines. Appearance: Solid. CAS No. 39217-08-8. Molecular formula: C5H6ClN3. Mole weight: 143.57. Product ID: ACM39217088. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Diamino-2-ethoxypyridine | 3,4-Diamino-2-ethoxypyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Diamino-2-ethoxypyridine. Product Category: Heterocyclic Organic Compound. CAS No. 1187732-75-7. Molecular formula: C7H11N3O. Mole weight: 153.18174. Purity: 0.96. IUPACName: 2-ethoxypyridine-3,4-diamine. Canonical SMILES: CCOC1=NC=CC(=C1N)N. Product ID: ACM1187732757. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Diamino-5-hydroxypyrazol sulfat | 3,4-Diamino-5-hydroxypyrazol sulfat. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-DIAMINO-5-HYDROXYPYRAZOL SULFAT;3,4-Diamino-5-pyrazolol sulfate;3,4-diaminopyrazole-5-ol sulphate;3,4-Diamino-5-HydroxypyrazoleSulphate,>95%;3,4-Diamino-5-hydroxypyrazole sulfate,98%. Product Category: Heterocyclic Organic Compound. CAS No. 52057-97-3. Molecular formula: C3H8N4O5S. Mole weight: 212.18442. Purity: 0.96. IUPACName: 4,5-diamino-1,2-dihydropyrazol-3-one. Density: 1.396g/cm³. Product ID: ACM52057973. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Diaminoanisole | 3,4-Diaminoanisole. Group: Biochemicals. Alternative Names: 4-Methoxy-1,2-benzenediamine; ,2-Diamino-4-methoxybenzene; p-Methoxy-o-phenylenediamine; 4-Methoxy-2-aminoaniline. Grades: Highly Purified. CAS No. 102-51-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3,4-Diaminobenzoic acid | 3,4-Diaminobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 619-05-6. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C7H8N2O2. US Biological Life Sciences. | Worldwide |
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