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-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-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)butyricacid | 3-(4-Chlorophenylsulfonyl)butyricacid. CAS No. 175205-43-3. Product ID: ACM175205433. Molecular formula: C10H11ClO4S. Mole weight: 262.71. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 3-(4-Chlorophenylsulfonyl)propionic acid ethyl ester | 3-(4-Chlorophenylsulfonyl)propionic acid ethyl ester. CAS No. 14725-83-8. Product ID: ACM14725838. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-CHLOROSULFONYL-PHENYL)-ACRYLIC ACID | 3-(4-CHLOROSULFONYL-PHENYL)-ACRYLIC ACID. Alternative Names: 3-[4-(Chlorosulfonyl)phenyl]-2-propenoic Acid; 3-(4-Chlorosulfonylphenyl)acrylic Acid. CAS No. 17641-30-4. Product ID: ACM17641304. Molecular formula: C9H7ClO4S. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Cyano-benzoylamino)-2-chloropyridine | 3-(4-Cyano-benzoylamino)-2-chloropyridine. CAS No. 126921-78-6. Purity: 96%. Product ID: ACM126921786. Molecular formula: C13H8ClN3O. Mole weight: 257.67500. IUPAC Name: 3-(4-cyano-benzoylamino)-2-chloropyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(4-Cyano-phenyl)-3-oxo-propionic acid methyl ester | 3-(4-Cyano-phenyl)-3-oxo-propionic acid methyl ester. Alternative Names: 3-(4-CYANO-PHENYL)-3-OXO-PROPIONIC ACID METHYL ESTER;4-CYANO-BETA-OXO-BENZENEPROPANOIC ACID METHYL ESTER. CAS No. 101341-45-1. Purity: 96%. Product ID: ACM101341451. Molecular formula: C11H9NO3. Mole weight: 203.19. IUPAC Name: methyl 3-(4-cyanophenyl)-3-oxopropanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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)methane]sulfonyl}-1,3-thiazolidine-4-carboxylic acid | 3-{[(4-cyanophenyl)methane]sulfonyl}-1,3-thiazolidine-4-carboxylic acid. Product ID: ACMA00004274. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(4-Cyanophenylmethoxy)phenylboronic acid | 3-(4-Cyanophenylmethoxy)phenylboronic acid. Alternative Names: 3-(4-CYANOPHENYLMETHOXY)PHENYLBORONIC ACID, 1256355-72-2, SureCN2562445, CTK4B4641, MolPort-011-531-279, AKOS005874776, AG-L-21633, KB-27051, X1963. CAS No. 1256355-72-2. Purity: 95%. Product ID: ACM1256355722. Molecular formula: C14H12BNO3. Mole weight: 253.1. IUPAC Name: [3-[(4-cyanophenyl)methoxy]phenyl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-(β-D-Galactopyranosyloxy)-7,8,9,10-tetrahydro-2-hydroxy-6H-dibenzo[b,d]pyran-6-one; S-Gal; S-Gal (dye). CAS No. 182805-65-8. Molecular formula: C19H22O9. Mole weight: 394.37. |  |
| 3-[4-(Cyclohexyloxy)-2-pyridinyl]-1,2,4-thiadiazol-5-amine | 3-[4-(Cyclohexyloxy)-2-pyridinyl]-1,2,4-thiadiazol-5-amine. Alternative Names: 3-(4-(cyclohexyloxy)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854934, DB-061200, KB-233003, TC-067894, 3-[4-(cyclohexyloxy)-2-pyridinyl]-1,2,4-Thiadiazol-5-amine, 1179362-30-1. CAS No. 1179362-30-1. Purity: 96%. Product ID: ACM1179362301. Molecular formula: C13H16N4OS. Mole weight: 276.357340 [g/mol]. IUPAC Name: 3-(4-cyclohexyloxypyridin-2-yl)-1,2,4-thiadiazol-5-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Grade: > 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. Grade: > 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 Cilostazol-[d11] | 3,4-Dehydro Cilostazol-[d11] is a labelled metabolite of Cilostazol. Cilostazol is a phosphodiesterase inhibitor used to treat intermittent claudication of patients with peripheral vascular disease. Synonyms: 3,4-Dehydro Cilostazol D11; 6-[4-(1-Cyclohexyl-d11-1H-tetrazol-5-yl)butoxy]-2(1H)-quinolinone; OPC 13015-d11. Grade: ≥97% by HPLC; ≥99% atom D. CAS No. 1073608-13-5. Molecular formula: C20H14D11N5O2. Mole weight: 378.51. | |
| 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 | 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 | 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. Grade: ≥ 98% (NMR). CAS No. 3395-35-5. Molecular formula: C5H7NO2. Mole weight: 113.11. | |
| 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 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. Grade: ≥ 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 | 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 | 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. Grade: ≥ 99%. CAS No. 64869-59-6. Molecular formula: C5H8N2O·HCl. Mole weight: 148.59. | |
| 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 | 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. Grade: ≥ 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(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. Grade: > 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. Alternative Names: 3,4-Diamino-2,6-dichloropyridine;2,6-Dichloropyridine-3,4-diamine. CAS No. 101079-63-4. Purity: 96%. Product ID: ACM101079634. Molecular formula: C5H5Cl2N3. Mole weight: 178.019300 [g/mol]. IUPAC Name: 2,6-dichloropyridine-3,4-diamine. Alfa Chemistry - ISO 9001:32057 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-bromopyridine | 3,4-Diamino-2-bromopyridine. Alternative Names: 3,4-Diamino-2-bromopyridine. CAS No. 189230-41-9. Purity: 96%. Product ID: ACM189230419. Molecular formula: C5H6BrN3. Mole weight: 188.02524. IUPAC Name: 2-bromopyridine-3,4-diamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,4-Diamino-2-chloroquinoline | 3,4-Diamino-2-chloroquinoline. Alternative Names: 3,4-Diamino-2-chloroquinoline. CAS No. 132521-68-7. Purity: 96%. Product ID: ACM132521687. Molecular formula: C9H8ClN3. Mole weight: 193.63292. IUPAC Name: 2-chloroquinoline-3,4-diamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,4-Diamino-2-ethoxypyridine | 3,4-Diamino-2-ethoxypyridine. Alternative Names: 3,4-Diamino-2-ethoxypyridine. CAS No. 1187732-75-7. Purity: 96%. Product ID: ACM1187732757. Molecular formula: C7H11N3O. Mole weight: 153.18174. IUPAC Name: 2-ethoxypyridine-3,4-diamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,4-Diamino-5-methoxypyridine | 3,4-Diamino-5-methoxypyridine. Alternative Names: 3,4-Pyridinediamine,5-methoxy-(9CI);3,4-Diamino-5-methoxypyridine. CAS No. 127356-27-8. Purity: 96%. Product ID: ACM127356278. Molecular formula: C6H9N3O. Mole weight: 139.157. IUPAC Name: 5-methoxypyridine-3,4-diamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 |
| 3,4-Diaminobenzoic acid 99+% | 3,4-Diaminobenzoic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 3,4-Diaminobenzoic acid hydrazide 99+% (HPLC) | 3,4-Diaminobenzoic acid hydrazide 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3,4-Diaminobenzoic acid methyl ester hydrochloride | 3,4-Diaminobenzoic acid methyl ester hydrochloride. Alternative Names: 4-(Methoxycarbonyl)-1,2-benzenediamine Hydrochloride; 4-Carbomethoxy-o-phenylenediamine Hydrochloride; 4-Methoxycarbonyl-o-phenylenediamine Hydrochloride; Methyl 3,4-Diaminobenzenecarboxylate Hydrochloride; Methyl 3,4-Diaminobenzoate Hydrochloride. CAS No. 1210824-92-2. Purity: 96%. Product ID: ACM1210824922. Molecular formula: C8H11ClN2O2. Mole weight: 202.64. IUPAC Name: methyl 3,4-diaminobenzoate;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,4-Diaminobenzoic Acid Methyl Ester Hydrochloride | 1,2-Dibenzamidobenzene inhibitors of Human Factor Xa. Group: Biochemicals. Alternative Names: 4-(Methoxycarbonyl)-1,2-benzenediamine Hydrochloride; 4-Carbomethoxy-o-phenylenediamine Hydrochloride; 4-Methoxycarbonyl-o-phenylenediamine Hydrochloride; Methyl 3, 4-Diamino Benzene carboxylate Hydrochloride; Methyl 3,4-Diaminobenzoate Hydrochloride. Grades: Highly Purified. CAS No. 1210824-92-2. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 3,4-Diaminobenzoic acid; sulfuric acid | 3,4-Diaminobenzoic acid; sulfuric acid. CAS No. 1571-69-3. Product ID: ACM1571693. Molecular formula: C7H10N2O6S. Mole weight: 250.2291. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,4-Diaminobenzophenone | 3,4-Diaminobenzophenone. Group: Biochemicals. Grades: Highly Purified. CAS No. 39070-63-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C13H12N2O. US Biological Life Sciences. | Worldwide |
| 3,4-Diaminobenzophenone | Diaminobenzophenone. CAS No. 39070-63-8. |  Pennsylvania PA |
| 3,4-Diamino Benzophenone | 3,4-Diamino Benzophenone is used in the synthesis of 2-Amino-5(6)-benzoylbenzimidazole. It is also a impurity of Mebendazole. Synonyms: (3,4-Diaminophenyl)phenylmethanone; 4-benzoyl-o-phenylenediamine; 1,2-Diamino-4-(phenylcarbonyl)benzene; 2-Amino-4-benzoylaniline; p-Benzoyl-o-phenylenediamine. Grade: > 95%. CAS No. 39070-63-8. Molecular formula: C13H12N2O. Mole weight: 212.25. | |
| 3,4-Diaminobenzyl alcohol | 3,4-Diaminobenzyl alcohol. Product ID: ACMA00009013. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,4-Diaminobutyric acid | 3,4-Diaminobutyric acid. Alternative Names: 3,4-Diaminobutyric acid;3,4-DiaMinobutanoic acid. CAS No. 131530-16-0. Product ID: ACM131530160. Molecular formula: C4H10N2O2. Mole weight: 118.1344. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,4'-Diaminodiphenyl ether | 3,4'-Diaminodiphenyl ether. Group: Biochemicals. Alternative Names: 3,4'-Oxydianiline. Grades: Highly Purified. CAS No. 2657-87-6. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 3,4'-Diaminodiphenyl Ether | 3,4'-Diaminodiphenyl Ether. CAS No. 2657-87-6. Molecular formula: C12H12N2O. Mole weight: 200.24g/mol. IUPAC Name: 3-(4-aminophenoxy)aniline. SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)N)N. InChI: InChI=1S/C12H12N2O/c13-9-4-6-11(7-5-9)15-12-3-1-2-10(14)8-12/h1-8H,13-14H2. |  |
| 3,4'-Diaminodiphenyl ether 99+% | 3,4'-Diaminodiphenyl ether 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 3,4'-Diaminodiphenylmethane | 3,4'-Diaminodiphenylmethane. CAS No. 19430-83-2. Molecular formula: C13H14N2. Mole weight: 198.26g/mol. IUPAC Name: 3-[(4-aminophenyl)methyl]aniline. SMILES: C1=CC(=CC(=C1)N)CC2=CC=C(C=C2)N. InChI: InChI=1S/C13H14N2/c14-12-6-4-10(5-7-12)8-11-2-1-3-13(15)9-11/h1-7,9H,8,14-15H2. | |
| 3,4-Diaminodiphenylmethane | 3,4-Diaminodiphenylmethane. CAS No: 19430-83-2 |  Sarchem Laboratories New Jersey NJ |
| 3,4-Diaminofurazan | 3,4-Diaminofurazan. Group: Biochemicals. Grades: Highly Purified. CAS No. 17220-38-1. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C2H4N4O. US Biological Life Sciences. | Worldwide |
| 3,4-Diaminopyridine | 3,4-Diaminopyridine. Group: Biochemicals. Alternative Names: 3,4-Diamino[3,4-b]pyridine. Grades: Highly Purified. CAS No. 54-96-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C5H7N3. US Biological Life Sciences. | Worldwide |
| 3,4-Diaminopyridine | Diaminopyridine. CAS No. 54-96-6. | Pennsylvania PA |
| 3,4-Diaminothiophene dihydrobromide | 3,4-Diaminothiophene dihydrobromide. Alternative Names: 3,4-Diaminothiophene dihydrobromide;Thiophene-3,4-diamine dihydrobromide. CAS No. 169698-12-8. Purity: 96%. Product ID: ACM169698128. Molecular formula: C4H8Br2N2S. Mole weight: 275.98. IUPAC Name: thiophene-3,4-diamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,4-Diaminothiophene dihydrochloride | This material is a synthetic intermediate for organic electronics materials such as Arylenediimide-thiophene Derivatives for Organic n-channel field-effect transistors. 1They are also integral to the synthesis of thienopyrazine-based materials as low band gap materials for Organic Photovoltaic applications2 and as copolymer units for sensor applications.3. Alternative Names: 3,4-ThiophenediaMine dihydrochloride. CAS No. 90069-81-1. Molecular formula: C4H8Cl2N2S. Mole weight: 187.09. Purity: 95%+. IUPAC Name: Thiophene-3,4-diamine;dihydrochloride. SMILES: C1=C(C(=CS1)N)N.Cl.Cl. InChI: InChI=1S/C4H6N2S.2ClH/c5-3-1-7-2-4(3)6;/h1-2H,5-6H2;2*1H. | |
| 3,4-Diaminothiophene, Dihydrochloride | 3,4-Diaminothiophene, Dihydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3,4-Diaminothiophene Dihydrochloride, 97% | 3,4-Diaminothiophene Dihydrochloride, 97%. CAS No. 90069-81-1. Molecular formula: C4H8Cl2N2S. Mole weight: 187.09g/mol. IUPAC Name: thiophene-3,4-diamine;dihydrochloride. SMILES: C1=C(C(=CS1)N)N.Cl.Cl. InChI: InChI=1S/C4H6N2S.2ClH/c5-3-1-7-2-4(3)6;;/h1-2H,5-6H2;2*1H. | |
| 3,4-Diaminotoluene | 3,4-Diaminotoluene. Group: Biochemicals. Alternative Names: 4-Methyl-1,2-benzenediamine; Toluene-3,4-diamine; 1,2-Diamino-4-methylbenzene. Grades: Highly Purified. CAS No. 496-72-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C7H10N2. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
