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| Product | Description | |
|---|---|---|
| 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 | 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 | 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 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 | Heterocyclic Organic Compound. 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. 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. Catalog: ACM119139230. |  |
| 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 | Heterocyclic Organic Compound. Alternative Names: 3,4-Diamino-2,6-dichloropyridine;2,6-Dichloropyridine-3,4-diamine. 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. Catalog: ACM101079634. | |
| 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-ethoxypyridine | Heterocyclic Organic Compound. Alternative Names: 3,4-Diamino-2-ethoxypyridine. 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. Catalog: ACM1187732757. | |
| 3,4-Diamino-5-methoxypyridine | Heterocyclic Organic Compound. Alternative Names: 3,4-Pyridinediamine,5-methoxy-(9CI);3,4-Diamino-5-methoxypyridine. CAS No. 127356-27-8. Molecular formula: C6H9N3O. Mole weight: 139.157. Purity: 0.96. IUPACName: 5-methoxypyridine-3,4-diamine. Canonical SMILES: COC1=C(C(=CN=C1)N)N. Catalog: ACM127356278. | |
| 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-Diaminobenzhydrazide,97% | Heterocyclic Organic Compound. CAS No. 103596-09-8. Molecular formula: C7H10N4O. Mole weight: 166.18. Purity: 0.96. Catalog: ACM103596098. | |
| 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 | Heterocyclic Organic Compound. 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. Molecular formula: C8H11ClN2O2. Mole weight: 202.64. Purity: 0.96. IUPACName: methyl 3,4-diaminobenzoate;hydrochloride. Canonical SMILES: COC(=O)C1=CC(=C(C=C1)N)N.Cl. Catalog: ACM1210824922. | |
| 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-Diaminobenzonitrile | A synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3,4-Diaminobenzophenone | Diaminobenzophenone. CAS No. 39070-63-8. |  Pennsylvania PA |
| 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-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. Grades: > 95%. CAS No. 39070-63-8. Molecular formula: C13H12N2O. Mole weight: 212.25. | |
| 3, 4-Diaminobenzotri fluoride | 3, 4-Diaminobenzotri fluoride . Group: Biochemicals. Grades: Highly Purified. CAS No. 368-71-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C7H7F3N2. US Biological Life Sciences. | Worldwide |
| 3,4-Diaminobutanoic acid dihydrochloride | 3,4-Diaminobutanoic acid dihydrochloride, a chemical entity employed in biomedicine, has been found to exhibit promise in the management of select neurological conditions. Furthermore, it has been identified to have potential utility in the therapeutic addressing of several inherited metabolic ailments characterized by augmented homocysteine concentrations in the bloodstream, including but not restricted to, homocystinuria. Moreover, its synthetic applications extend beyond the medical arena and encompass its involvement in the assembly of certain antibiotics and its role as a reagent in chemical synthesis. CAS No. 109754-82-7. Molecular formula: C4H12Cl2N2O2. Mole weight: 191.05. | |
| 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. Group: Monomerspolymers. CAS No. 2657-87-6. Product ID: 3-(4-aminophenoxy)aniline. Molecular formula: 200.24g/mol. Mole weight: C12H12N2O. C1=CC(=CC(=C1)OC2=CC=C(C=C2)N)N. InChI=1S/C12H12N2O/c13-9-4-6-11 (7-5-9)15-12-3-1-2-10 (14)8-12/h1-8H, 13-14H2. ZBMISJGHVWNWTE-UHFFFAOYSA-N. |  |
| 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. Group: Monomerspolymers. CAS No. 19430-83-2. Product ID: 3-[(4-aminophenyl)methyl]aniline. Molecular formula: 198.26g/mol. Mole weight: C13H14N2. C1=CC(=CC(=C1)N)CC2=CC=C(C=C2)N. 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. FGWQCROGAHMWSU-UHFFFAOYSA-N. | |
| 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 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. Uses: 3,4-diaminothiophene dihydrochloride can be used in the synthesis of thieno[3,4-b]pyrazine for thermoelectric applications. it can also be used in the synthesis of acenaphtho[1,2-b]thieno[3,4-e]pyrazine based acceptor molecules for the fabrication of organic transistors. Group: Thiophenes. Alternative Names: 3,4-ThiophenediaMine dihydrochloride. CAS No. 90069-81-1. Molecular formula: C4H8Cl2N2S. Mole weight: 187.09. Appearance: Gray or brown crystalline powder. Purity: 95%+. IUPACName: Thiophene-3,4-diamine;dihydrochloride. Canonical SMILES: C1=C(C(=CS1)N)N.Cl.Cl. Catalog: ACM90069811. | |
| 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. Uses: 3,4-diaminothiophene dihydrochloride can be used in the synthesis of thieno[3,4-b]pyrazine for thermoelectric applications. it can also be used in the synthesis of acenaphtho[1,2-b]thieno[3,4-e]pyrazine based acceptor molecules for the fabrication of organic transistors. Group: Electroluminescence materials synthetic tools and reagents polymers. Alternative Names: 3,4-ThiophenediaMine dihydrochloride. CAS No. 90069-81-1. Pack Sizes: 1, 5 g in glass bottle. Product ID: Thiophene-3,4-diamine; dihydrochloride. Molecular formula: 187.09. Mole weight: C4H8Cl2N2S. C1=C(C(=CS1)N)N.Cl.Cl. InChI=1S/C4H6N2S. 2ClH/c5-3-1-7-2-4(3)6; /h1-2H, 5-6H2; 2*1H. RAMOMCXNLLLICQ-UHFFFAOYSA-N. 95%+. | |
| 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%. Group: Synthetic tools and reagents. CAS No. 90069-81-1. Product ID: thiophene-3,4-diamine; dihydrochloride. Molecular formula: 187.09g/mol. Mole weight: C4H8Cl2N2S. C1=C(C(=CS1)N)N.Cl.Cl. InChI=1S/C4H6N2S. 2ClH/c5-3-1-7-2-4(3)6; ; /h1-2H, 5-6H2; 2*1H. RAMOMCXNLLLICQ-UHFFFAOYSA-N. | |
| 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 |
| 3,4-Diaminotoluene | Methylbenzotriazole intermediate. Group: Heterocyclic organic compound. Alternative Names: 1,2-Benzenediamine, 4-methyl-;3,4-DiaMinotoluene;3,4-Toluenediamine;Tolylene-3,4-diamine;4-methylbenzene-1,2-diamine. CAS No. 496-72-0. Molecular formula: C7H10N2. Mole weight: 122.17. Appearance: Off-white small blocks. ECNumber: 207-826-2. Catalog: ACM496720. | |
| 3,4-Diaminotoluene-d6 | Labeled 5-Methylbenzotriazole intermediate. Group: Biochemicals. Alternative Names: 4-Methyl-1,2-benzenediamine-d6; Toluene-3,4-diamine-d6; 1,2-Diamino-4-methylbenzene-d6; 2-Amino-4-methylaniline-d6; 2-Amino-5-methylaniline-d6; 4-Methyl-1,2-benzenediamine-d6; 4-Methyl-1,2-diaminobenzene-d6; 4-Methyl-1,2-phenylenediamine-d6; 4-Methyl-2-aminoaniline-d6; 4-Methyl-o-phenylenediamine-d6; NSC 1495-d6. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3,4-Diaminotoluene sulfate | Heterocyclic Organic Compound. Alternative Names: 4-Methylbenzene-1,2-diamine sulfate, 3,4-Diaminotoluene sulfate, 3,4-Diamino toluene sulfate, 1084893-43-5, SureCN209880, CTK0G9245, ACT07468, ANW-70795, SBB070542, AKOS015915344, AG-A-47672, AK105003, KB-178897, KB-242807, 4-methylbenzene-1,2-diamine; sulfuric acid;, I14-6491. CAS No. 1084893-43-5. Molecular formula: C7H12N2O4S. Mole weight: 220.246180 [g/mol]. Purity: 0.96. IUPACName: 4-methylbenzene-1,2-diamine;sulfuric acid. Canonical SMILES: CC1=CC(=C(C=C1)N)N.OS(=O)(=O)O. Catalog: ACM1084893435. | |
| 3,4-Dibenzoylfuroxan | Light yellow crystals, 98%. Synonyms: 4,5-Dibenzoyl-2,1,3-oxadiazole 1-oxide. CAS No. 6635-54-7. Pack Sizes: 1g, 5g. Product ID: FR-2609. M.P. 84-85. Mole weight: 294.27. |  Frinton Laboratories |
| 3,4-Dibenzyl-gallic Acid Benzyl Ester | An intermediate in the preparation of Digallic Acid. Group: Biochemicals. Alternative Names: Benzyl 3,4-Di-O-benzyl-5-hydroxy Benzoate; 3,4-Diphenylmethoxy-5-hydroxy-benzoic Acid Benzyl Ester; Benzyl 3,4-Dibenzyloxy-5-hydroxy Benzoate; 3-Hydroxy-4, 5-bis (phenylmethoxy)benzoic Acid Phenylmethyl Ester. Grades: Highly Purified. CAS No. 1159977-28-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3',4'-Dibenzyloxy-1-phenyl-2-butanone | An intermediate of Epinephrine. Epinephrine is an endogenous catcholamine with combined α-and β-agonist activity and its principal sympathomimetic hormone is produced by the adrenal medulla. Uses: Intermediate in the production of α-ethylnorepinephrine. Synonyms: 1-Butanone, 1-[3,4-bis(phenylmethoxy)phenyl]-; 1-[3,4-Bis(phenylmethoxy)phenyl]-1-butanone; 1-[3,4-bis(benzyloxy)phenyl]butan-1-one. Grades: ≥95%. CAS No. 24538-59-8. Molecular formula: C24H24O3. Mole weight: 360.45. | |
| 3',4'-Dibenzyloxy-1-phenyl-2-butanone | 3',4'-Dibenzyloxy-1-phenyl-2-butanone. Group: Biochemicals. Alternative Names: 1-[3, 4-Bis (phenylmethoxy)phenyl]-1-butanone. Grades: Highly Purified. CAS No. 24538-59-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C24H24O3. US Biological Life Sciences. | Worldwide |
| 3,4-Dibenzyloxy-1-phenyl-2-butanone | Intermediate in the production of α-Ethylnorepinephrine. Group: Biochemicals. Alternative Names: 1-[3, 4-Bis (phenylmethoxy)phenyl]-1-butanone. Grades: Highly Purified. CAS No. 24538-59-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3',4'-Dibenzyloxy-1-phenyl-2-propanone | Intermediate in the preparation of 3, 4- methyl ene dioxymethamphetamine. Group: Biochemicals. Alternative Names: 1-[3, 4-Bis (phenylmethoxy)phenyl]-2-propanone; 3, 4-Dibenzyl oxyphenyl acetone. Grades: Highly Purified. CAS No. 62932-76-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3',4'-Dibenzyloxy-1-phenylpropiophenone | 3',4'-Dibenzyloxy-1-phenylpropiophenone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3, 4-Dibenzyloxybenzalde hyde | 3, 4-Dibenzyloxybenzalde hyde. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 3,4-Dibromo-1-oxyl-2,2,5,5-tetramethyl-d3-pyrroline | A spin label. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3,4-Dibromo-1-oxyl-2,2,5,5-tetramethyl-Δ3-pyrroline | 3,4-Dibromo-1-oxyl-2,2,5,5-tetramethyl-Δ3-pyrroline. Group: Biochemicals. Alternative Names: 3,4-Dibromo-2,5-dihydro-2,2,5,5-tetramethyl-1H-pyrrol-1-yloxy; 3,4-Dibromo-2,2,5,5-tetramethylpyrrolin-1-oxyl. Grades: Highly Purified. CAS No. 78033-68-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C8H12Br2NO. US Biological Life Sciences. | Worldwide |
| 3,4-Dibromo-5,7-dichloroquinoline | Heterocyclic Organic Compound. Alternative Names: 3,4-Dibromo-5,7-dichloroquinoline, ZINC41702042, 1210505-18-2. CAS No. 1210505-18-2. Molecular formula: C9H3Br2Cl2N. Mole weight: 355.840820 [g/mol]. Purity: 0.96. IUPACName: 3,4-dibromo-5,7-dichloroquinoline. Canonical SMILES: C1=C(C=C2C(=C1Cl)C(=C(C=N2)Br)Br)Cl. Catalog: ACM1210505182. | |
| 3,4-Dibromo-5,7-difluoroquinoline | Heterocyclic Organic Compound. Alternative Names: 3,4-Dibromo-5,7-difluoroquinoline, ZINC41702010, 1209722-56-4. CAS No. 1209722-56-4. Molecular formula: C9H3Br2F2N. Mole weight: 322.931626 [g/mol]. Purity: 0.96. IUPACName: 3,4-dibromo-5,7-difluoroquinoline. Canonical SMILES: C1=C(C=C2C(=C1F)C(=C(C=N2)Br)Br)F. Catalog: ACM1209722564. | |
| 3,4-Dibromo-5,7-dimethylquinoline | Heterocyclic Organic Compound. Alternative Names: 3,4-Dibromo-5,7-dimethylquinoline, ZINC41701972, 1210901-34-0. CAS No. 1210901-34-0. Molecular formula: C11H9Br2N. Mole weight: 315.003860 [g/mol]. Purity: 0.96. IUPACName: 3,4-dibromo-5,7-dimethylquinoline. Canonical SMILES: CC1=CC(=C2C(=C1)N=CC(=C2Br)Br)C. Catalog: ACM1210901340. | |
| 3,4-Dibromo-5,8-dichloroquinoline | Heterocyclic Organic Compound. Alternative Names: 3,4-Dibromo-5,8-dichloroquinoline, ZINC41702050, 1210871-95-6. CAS No. 1210871-95-6. Molecular formula: C9H3Br2Cl2N. Mole weight: 355.840820 [g/mol]. Purity: 0.96. IUPACName: 3,4-dibromo-5,8-dichloroquinoline. Canonical SMILES: C1=CC(=C2C(=C1Cl)C(=C(C=N2)Br)Br)Cl. Catalog: ACM1210871956. | |
| 3,4-Dibromo-5,8-difluoroquinoline | Heterocyclic Organic Compound. Alternative Names: 3,4-Dibromo-5,8-difluoroquinoline, ZINC41702018, 1210967-04-6. CAS No. 1210967-04-6. Molecular formula: C9H3Br2F2N. Mole weight: 322.931626 [g/mol]. Purity: 0.96. IUPACName: 3,4-dibromo-5,8-difluoroquinoline. Canonical SMILES: C1=CC(=C2C(=C1F)C(=C(C=N2)Br)Br)F. Catalog: ACM1210967046. | |
| 3,4-Dibromo-5,8-dimethylquinoline | Heterocyclic Organic Compound. Alternative Names: 3,4-Dibromo-5,8-dimethylquinoline, ZINC41701979, 1208501-75-0. CAS No. 1208501-75-0. Molecular formula: C11H9Br2N. Mole weight: 315.003860 [g/mol]. Purity: 0.96. IUPACName: 3,4-dibromo-5,8-dimethylquinoline. Canonical SMILES: CC1=C2C(=C(C=C1)C)N=CC(=C2Br)Br. Catalog: ACM1208501750. | |
| 3,4-Dibromo-6,7-dichloroquinoline | Heterocyclic Organic Compound. Alternative Names: 3,4-Dibromo-6,7-dichloroquinoline, ZINC41702057, 1209859-59-5. CAS No. 1209859-59-5. Molecular formula: C9H3Br2Cl2N. Mole weight: 355.840820 [g/mol]. Purity: 0.96. IUPACName: 3,4-dibromo-6,7-dichloroquinoline. Canonical SMILES: C1=C2C(=CC(=C1Cl)Cl)N=CC(=C2Br)Br. Catalog: ACM1209859595. | |
| 3,4-Dibromo-6,7-dimethylquinoline | Heterocyclic Organic Compound. Alternative Names: 3,4-Dibromo-6,7-dimethylquinoline, ZINC41701986, 1209751-24-5. CAS No. 1209751-24-5. Molecular formula: C11H9Br2N. Mole weight: 315.003860 [g/mol]. Purity: 0.96. IUPACName: 3,4-dibromo-6,7-dimethylquinoline. Canonical SMILES: CC1=C(C=C2C(=C1)C(=C(C=N2)Br)Br)C. Catalog: ACM1209751245. | |
| 3,4-Dibromo-6,8-dichloroquinoline | Heterocyclic Organic Compound. Alternative Names: 3,4-Dibromo-6,8-dichloroquinoline, ZINC41702065, 1210404-05-9. CAS No. 1210404-05-9. Molecular formula: C9H3Br2Cl2N. Mole weight: 355.840820 [g/mol]. Purity: 0.96. IUPACName: 3,4-dibromo-6,8-dichloroquinoline. Canonical SMILES: C1=C(C=C2C(=C1Cl)N=CC(=C2Br)Br)Cl. Catalog: ACM1210404059. | |
| 3,4-Dibromo-6,8-difluoroquinoline | Heterocyclic Organic Compound. Alternative Names: 3,4-Dibromo-6,8-difluoroquinoline, ZINC41702026, 1210168-52-7. CAS No. 1210168-52-7. Molecular formula: C9H3Br2F2N. Mole weight: 322.931626 [g/mol]. Purity: 0.96. IUPACName: 3,4-dibromo-6,8-difluoroquinoline. Canonical SMILES: C1=C(C=C2C(=C1F)N=CC(=C2Br)Br)F. Catalog: ACM1210168527. | |
| 3,4-Dibromo-6,8-dimethylquinoline | Heterocyclic Organic Compound. Alternative Names: 3,4-Dibromo-6,8-dimethylquinoline, ZINC41701995, 1210957-86-0. CAS No. 1210957-86-0. Molecular formula: C11H9Br2N. Mole weight: 315.003860 [g/mol]. Purity: 0.96. IUPACName: 3,4-dibromo-6,8-dimethylquinoline. Canonical SMILES: CC1=CC(=C2C(=C1)C(=C(C=N2)Br)Br)C. Catalog: ACM1210957860. | |
| 3,4-Dibromo-6-ethoxyquinoline | Heterocyclic Organic Compound. Alternative Names: 3,4-Dibromo-6-ethoxyquinoline, ZINC41702606, 1210708-09-0. CAS No. 1210708-09-0. Molecular formula: C11H9Br2NO. Mole weight: 331.003260 [g/mol]. Purity: 0.96. IUPACName: 3,4-dibromo-6-ethoxyquinoline. Canonical SMILES: CCOC1=CC2=C(C(=CN=C2C=C1)Br)Br. Catalog: ACM1210708090. | |
| 3,4-Dibromo-6-ethylquinoline | Heterocyclic Organic Compound. Alternative Names: 3,4-Dibromo-6-ethylquinoline, ZINC41702581, 1210871-09-2. CAS No. 1210871-09-2. Molecular formula: C11H9Br2N. Mole weight: 315.003860 [g/mol]. Purity: 0.96. IUPACName: 3,4-dibromo-6-ethylquinoline. Canonical SMILES: CCC1=CC2=C(C(=CN=C2C=C1)Br)Br. Catalog: ACM1210871092. | |
| 3,4-Dibromo-6-fluoroquinoline | Heterocyclic Organic Compound. Alternative Names: 3,4-Dibromo-6-fluoroquinoline, ZINC41702613, 1210246-58-4. CAS No. 1210246-58-4. Molecular formula: C9H4Br2FN. Mole weight: 304.941163 [g/mol]. Purity: 0.96. IUPACName: 3,4-dibromo-6-fluoroquinoline. Canonical SMILES: C1=CC2=NC=C(C(=C2C=C1F)Br)Br. Catalog: ACM1210246584. | |
| 3,4-Dibromo-6-methylquinoline | Heterocyclic Organic Compound. Alternative Names: 3,4-Dibromo-6-methylquinoline, ZINC41702565, 1211708-14-3. CAS No. 1211708-14-3. Molecular formula: C10H7Br2N. Mole weight: 300.977280 [g/mol]. Purity: 0.96. IUPACName: 3,4-dibromo-6-methylquinoline. Canonical SMILES: CC1=CC2=C(C(=CN=C2C=C1)Br)Br. Catalog: ACM1211708143. | |
| 3,4-Dibromo-6-trifluoromethoxyquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41701947, 3,4-Dibromo-6-trifluoromethoxyquinoline, 1210626-30-4. CAS No. 1210626-30-4. Molecular formula: C10H4Br2F3NO. Mole weight: 370.948070 [g/mol]. Purity: 0.96. IUPACName: 3,4-dibromo-6-(trifluoromethoxy)quinoline. Canonical SMILES: C1=CC2=NC=C(C(=C2C=C1OC(F)(F)F)Br)Br. Catalog: ACM1210626304. | |
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