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| Product | Description | |
|---|---|---|
| (+)-1,2-Bis[(2S,5S)-2,5-diethylphospholano]benzene | (+)-1,2-Bis[(2S,5S)-2,5-diethylphospholano]benzene is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results. Synonyms: Ethyl-duphos, (S,S)-; (+)-Duphos; (S,S)-Et-DuPhos. CAS No. 136779-28-7. Molecular formula: C22H36P2. Mole weight: 362.47. |  |
| 1,2-Bis[(2S,5S)-2,5-diethylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate | 1,2-Bis[(2S,5S)-2,5-diethylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results. Synonyms: (S,S)-Et-DUPHOS-Rh. CAS No. 142184-30-3. Molecular formula: C31H48F3O3P2RhS. Mole weight: 722.62. | |
| 1,3-Diethyl-2-fluorobenzene | 1,3-Diethyl-2-fluorobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Diethyl-2-fluorobenzene, 84604-67-1, EINECS 283-349-3, AC1MI8VB, Benzene,1,3-diethyl-2-fluoro-, CTK5F2784, AG-H-38240. Product Category: Heterocyclic Organic Compound. CAS No. 84604-67-1. Molecular formula: C10H13F. Mole weight: 152.208623 [g/mol]. Purity: 0.96. IUPACName: 1,3-diethyl-2-fluorobenzene. Canonical SMILES: CCC1=C(C(=CC=C1)CC)F. Density: 0.955g/cm³. ECNumber: 283-349-3. Product ID: ACM84604671. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,3-Diethylbenzene | 1,3-Diethylbenzene is used as an intermediate and solvent. It is also used in the preparation of divinyl benzene and in powderless etching. Group: Biochemicals. Grades: Highly Purified. CAS No. 141-93-5. Pack Sizes: 5ml, 10ml. Molecular Formula: C10H14, Molecular Weight: 134.22. US Biological Life Sciences. |  Worldwide |
| 1,4-Dibromo-2,5-diethylbenzene | 1,4-Dibromo-2,5-diethylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Dibromo-2,5-diethylbenzene, 40787-48-2, ACMC-1APYZ, SureCN11807767, CTK4I3765, 2,5-Diethyl-1,4-dibromobenzene, ANW-29495, Benzene,1,4-dibromo-2,5-diethyl-, AG-F-44855, 1,4-bis(bromanyl)-2,5-diethyl-benzene, AK135842, KB-216536, D2807, FT-0639669, A825286, I14-94456, 2,5-DIETHYL-1,4-DIBROMOBENZENE;1,4-DIBROMO-2,5-DIETHYLBENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 40787-48-2. Molecular formula: C10H12Br2. Mole weight: 292.01. Purity: 0.96. IUPACName: 1,4-dibromo-2,5-diethylbenzene. Canonical SMILES: CCC1=CC(=C(C=C1Br)CC)Br. Density: 1.557g/cm³. Product ID: ACM40787482. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-N, N-diethyl Benzene sulfonamide | 2-Bromo-N, N-diethyl Benzene sulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 65000-12-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H14BrNO2S, Molecular Weight: 292.19. US Biological Life Sciences. | Worldwide |
| 2-Chloro-N, N-diethyl-5- [ [4- [2- [4- [ [ (methylamino) carbonyl] amino] phenyl] -4-pyridinyl] -2-pyrimidinyl] amino] benzenesulfonamide | 2-Chloro-N, N-diethyl-5- [ [4- [2- [4- [ [ (methylamino) carbonyl] amino] phenyl] -4-pyridinyl] -2-pyrimidinyl] amino] benzenesulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1402452-15-6. Pack Sizes: 2.5mg. Molecular Formula: C27H28ClN7O3S, Molecular Weight: 566.07. US Biological Life Sciences. | Worldwide |
| 3-Amino-4-(diethylamino)benzenesulfonamide | 3-Amino-4-(diethylamino)benzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-467-369, ZINC03888614, CID3710393, EN300-10785, 41893-78-1. Product Category: Heterocyclic Organic Compound. CAS No. 41893-78-1. Molecular formula: C10H17N3O2S. Mole weight: 243.33. Purity: 0.96. IUPACName: 3-amino-4-(diethylamino)benzenesulfonamide. Canonical SMILES: CCN(CC)C1=C(C=C(C=C1)S(=O)(=O)N)N. Density: 1.269g/cm³. Product ID: ACM41893781. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-N,N-diethyl-benzeneethanamine | Intermediate in the preparation of Ropinirole derivatives. Group: Biochemicals. Alternative Names: 3- (2- (Diethylamino) ethyl) aniline; 3- (2- (Diethylamino) ethyl) benzenamine. Grades: Highly Purified. CAS No. 932394-03-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-(N,N-diethylsulphamoyl)benzeneboronic acid | 3-(N,N-diethylsulphamoyl)benzeneboronic acid. Group: Salt. |  |
| 4,4'-(2,5-Furandiyl)bis-Benzenecarboximidic Acid Diethyl Ester Dihydrochloride | Used in the preparation of Furamidine an antimicrobial and antiparasitic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 261778-65-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-[4-(Diethylamino)benzenecarboximidoyl]-N,N-diethylaniline | 4-[4-(Diethylamino)benzenecarboximidoyl]-N,N-diethylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C.I. Basic Yellow 37, CID80680, EINECS 255-829-2, 4,4-Carbonimidoylbis(N,N-diethylaniline), 42450-16-8. Product Category: Heterocyclic Organic Compound. CAS No. 42450-16-8. Molecular formula: C21H29N3. Mole weight: 323.475 g/mol. Purity: 0.96. IUPACName: 4-[4-(diethylamino)benzenecarboximidoyl]-N,N-diethylaniline. Canonical SMILES: CCN(CC)C1=CC=C(C=C1)C(=N)C2=CC=C(C=C2)N(CC)CC. Density: 0.98g/cm³. ECNumber: 255-829-2. Product ID: ACM42450168. Alfa Chemistry ISO 9001:2015 Certified. Categories: Benzenamine. | |
| 4-[Bis[4-(diethylamino)-2-hydroxyphenyl]methyl]benzene-1,3-disulfonic acid | 4-[Bis[4-(diethylamino)-2-hydroxyphenyl]methyl]benzene-1,3-disulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 300-900-6, CID3023113, 4-(Bis(4-(diethylamino)-2-hydroxyphenyl)methyl)benzene-1,3-disulphonic acid, 93964-54-6. Product Category: Heterocyclic Organic Compound. CAS No. 93964-54-6. Molecular formula: C27H34N2O8S2. Mole weight: 578.697460 [g/mol]. Purity: 0.96. IUPACName: 4-[bis[4-(diethylamino)-2-hydroxyphenyl]methyl]benzene-1,3-disulfonic acid. Canonical SMILES: CCN(CC)C1=CC(=C(C=C1)C(C2=C(C=C(C=C2)N(CC)CC)O)C3=C(C=C(C=C3)S(=O)(=O)O)S(=O)(=O)O)O. Density: 1.387g/cm³. ECNumber: 300-900-6. Product ID: ACM93964546. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Iodo-1,2-benzenedicarboxylic acid diethyl ester | 4-Iodo-1,2-benzenedicarboxylic acid diethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN4626816, CTK5C5830, AG-G-53816, 4-IODO-1,2-BENZENEDICARBOXYLIC ACID DIETHYL ESTER, 67193-51-5. Product Category: Heterocyclic Organic Compound. CAS No. 67193-51-5. Molecular formula: C12H13IO4. Mole weight: 348.133690 [g/mol]. Purity: 0.96. IUPACName: diethyl 4-iodobenzene-1,2-dicarboxylate. Canonical SMILES: CCOC(=O)C1=C(C=C(C=C1)I)C(=O)OCC. Product ID: ACM67193515. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Chlorosulfonyl-2-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]benzenesulfonate | 5-Chlorosulfonyl-2-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]benzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sulforhodamine B acid chloride, 62796-29-6, AC1L22UJ, 86186_FLUKA, 86186_SIGMA, EINECS 263-735-8, Lissamine rhodamine B sulfonylchloride, Lissamine rhodamine B sulfonyl chloride, BP-30003, Lissamine(TM) rhodamine B sulfonylchloride, I14-58014, 9-(4-(Chlorosulphonyl)-2-sulphonatophenyl)-3,6-bis(diethylamino)xanthylium, 5-chlorosulfonyl-2-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]benzenesulfonate, Xanthylium, 9-(4-(chlorosulfonyl)-2-sulfophenyl)-3,6-bis(diethylamino)-, inner salt, 205327-29-3, 73492-00-9, Xanthylium, 9-(4-(chlorosulfonyl)-2-sulfophenyl)-3,6-bis(diethylamino)-, hydroxide, inner salt. Product Category: Heterocyclic Organic Compound. CAS No. 205327-29-3. Molecular formula: C27H29ClN2O6S2. Mole weight: 577.112 g/mol. Purity: 0.96. IUPACName: 5-chlorosulfonyl-2-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]benzenesulfonate. Canonical SMILES: CCN(CC)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](CC)CC)C=C3O2)C4=C(C=C(C=C4)S(=O)(=O)Cl)S(=O)(=O)[O-]. ECNumber: 263-735-8. Product ID: ACM205327293. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Sulfo-4'-diethylamino-2,2'-dihydroxyazobenzene | 5-Sulfo-4'-diethylamino-2,2'-dihydroxyazobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB008926;3-([4-(Diethylamino)-2-hydroxyphenyl]diazenyl)-4-hydroxybenzenesulfonic acid;3-(4-Diethylamino-2-hydroxyphenylazo)-4-hydroxybenzenesulfonic acid;3-(4-diethylamino-2-hydroxyphenylazo)-4-hydroxy-benzenesulfonicaci;3-(4-diethylamino-2-hy. Product Category: Heterocyclic Organic Compound. CAS No. 1563-01-5. Molecular formula: C16H19N3O5S. Mole weight: 365.4. Purity: 0.96. IUPACName: 3-[(2E)-2-[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinyl]-4-hydroxybenzenesulfonic acid. Density: 1.38g/cm³. Product ID: ACM1563015. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,1,3-diethyl-2-isothiocyanato- | Benzene,1,3-diethyl-2-isothiocyanato-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-DICHLOROPHENOL-3,4,6-D3; 2,6-DIETHYLPHENYL ISOTHIOCYANATE; 2,6-Diethylphenyl isothiocyanate; 2,6-diethylbenzenisothiocyanate. Product Category: Heterocyclic Organic Compound. Appearance: Colorless to Yellow Liquid. CAS No. 25343-69-5. Molecular formula: C11H13NS. Mole weight: 191.2926. Purity: 0.96. IUPACName: 1,3-diethyl-2-isothiocyanatobenzene. Canonical SMILES: CCC1=C(C(=CC=C1)CC)N=C=S. Density: 0.99 g/cm³. Product ID: ACM25343695. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenesulfonamide,3-amino-N,N-diethyl-4-(1-piperidinyl)- | Benzenesulfonamide,3-amino-N,N-diethyl-4-(1-piperidinyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-000-629-736, ZINC03885472, BAS 09105954, CID2963516, T5678702, 3-Amino-N,N-diethyl-4-piperidin-1-yl-benzenesulfonamide, 22745-63-7. Product Category: Heterocyclic Organic Compound. CAS No. 22745-63-7. Molecular formula: C15H25N3O2S. Mole weight: 311.44. Purity: 0.96. IUPACName: 3-amino-N,N-diethyl-4-piperidin-1-ylbenzenesulfonamide. Density: 1.186g/cm³. Product ID: ACM22745637. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenesulfonamide,3-bromo-N,N-diethyl- | Benzenesulfonamide,3-bromo-N,N-diethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 871269-11-3, 3-bromo-N,N-diethylbenzenesulfonamide, 3-Bromo-N,N-diethylbenzenesulphonamide, N,N-Diethyl 3-bromobenzenesulfonamide, ZINC04369256, ACMC-209qfp, AC1OHM1P, SureCN264279, CTK5F7889, MolPort-001-769-293, ANW-38531, OR5725, N,N-Diethyl-3-bromobenzenesulfonamide, AKOS008940127, AB30846, AG-H-51439, N,N-Diethyl 3-bromobenzenesulfonamide,, Benzenesulfonamide,3-bromo-N,N-diethyl-, AK-92544, KB-56549. Product Category: Heterocyclic Organic Compound. CAS No. 871269-11-3. Molecular formula: C10H14BrNO2S. Mole weight: 292.19. Purity: 0.98. IUPACName: 3-bromo-N,N-diethylbenzenesulfonamide. Canonical SMILES: CCN(CC)S(=O)(=O)C1=CC(=CC=C1)Br. Density: 1.431g/cm³. Product ID: ACM871269113. Alfa Chemistry ISO 9001:2015 Certified. | |
| Divinylbenzene (m- and p- mixture) (contains Ethylvinylbenzene, Diethylbenzene) (stabilized with TBC) | Divinyl benzene appears as a water-white to straw colored liquid. Slightly less dense than water and insoluble in water. Vapors may be toxic. Used in making rubber.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Pale, straw-colored liquid.;Pale, straw-colored liquid. Group: Monomers. CAS No. 1321-74-0. Product ID: 1,2-bis(ethenyl)benzene. Molecular formula: 130.19g/mol. Mole weight: C10H10;C6H4(CH=CH2)2;C10H10. C=CC1=CC=CC=C1C=C. InChI=1S/C10H10/c1-3-9-7-5-6-8-10 (9)4-2/h3-8H, 1-2H2. MYRTYDVEIRVNKP-UHFFFAOYSA-N. | |
| Divinylbenzene, (m- and p- mixture) (contains Ethylvinylbenzene, Diethylbenzene) (stabilized with TBC) | Divinyl benzene appears as a water-white to straw colored liquid. Slightly less dense than water and insoluble in water. Vapors may be toxic. Used in making rubber.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Pale, straw-colored liquid.;Pale, straw-colored liquid. Group: Polymers. CAS No. 1321-74-0. Product ID: 1,2-bis(ethenyl)benzene. Molecular formula: 130.19g/mol. Mole weight: C10H10;C6H4(CH=CH2)2;C10H10. C=CC1=CC=CC=C1C=C. InChI=1S/C10H10/c1-3-9-7-5-6-8-10 (9)4-2/h3-8H, 1-2H2. MYRTYDVEIRVNKP-UHFFFAOYSA-N. | |
| Lithium p-[[p-[[p-(diethylamino)phenyl]azo]phenyl]azo]benzenesulfonate | Lithium p-[[p-[[p-(diethylamino)phenyl]azo]phenyl]azo]benzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 283-840-2. Product Category: Heterocyclic Organic Compound. CAS No. 84732-32-1. Molecular formula: C22H22LiN5O3S. Mole weight: 443.447780 [g/mol]. Purity: 0.96. IUPACName: lithium;4-[[4-[[4-(diethylamino)phenyl]diazenyl]phenyl]diazenyl]benzenesulfonate. Canonical SMILES: [Li+].CCN(CC)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=NC3=CC=C(C=C3)S(=O)(=O)[O-]. ECNumber: 283-840-2. Product ID: ACM84732321. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic Acid 1,5-Diethyl Ester 4-Methylbenzenesulfonate | N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic Acid 1,5-Diethyl Ester 4-Methyl Benzene sulfonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 165049-28-5. Pack Sizes: 250mg. Molecular Formula: C31H37N5O9S, Molecular Weight: 655.72. US Biological Life Sciences. | Worldwide |
| N,N-Diethyl-3-nitrobenzeneacetamide | Intermediate in the preparation of Ropinirole derivatives. Group: Biochemicals. Alternative Names: N,N-Diethyl-2-(3-nitrophenyl)acetamide; N,N-Diethyl-2-(m-nitrophenyl)acetamide; N,N-Diethyl-3-nitro-benzeneacetamide. Grades: Highly Purified. CAS No. 19281-11-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N,N-Diethyl-3-nitro-benzeneethanamine | N,N-Diethyl-3-nitro-benzeneethanamine. Group: Biochemicals. Alternative Names: N, N-Diethyl-2- (3-nitrophenyl) ethanamine. Grades: Highly Purified. CAS No. 932405-32-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H18N2O2. US Biological Life Sciences. | Worldwide |
| N,N-Diethyl 4-bromo-3-(trifluoromethyl)benzenesulfonamide | N,N-Diethyl 4-bromo-3-(trifluoromethyl)benzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1020253-03-5, N,N-Diethyl 4-bromo-3-trifluoromethylbenzenesulfonamide, 4-Bromo-N,N-diethyl-3-(trifluoromethyl)benzenesulfonamide, ACMC-2097z6, CTK4A0589, ANW-14608, AKOS015835219, AG-D-10075, AK-92549, BD230455, KB-56554, I01-10758, N,N-Diethyl 4-bromo-3-trifluoromethylbenzenesulfonamide,, N,N-Diethyl-4-bromo-3-trifluoromethylbenzenesulfonamide. Product Category: Heterocyclic Organic Compound. CAS No. 1020253-03-5. Molecular formula: C11H13BrF3NO2S. Mole weight: 360.2. Purity: 0.97. IUPACName: 4-bromo-N,N-diethyl-3-(trifluoromethyl)benzenesulfonamide. Product ID: ACM1020253035. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Chloro-1,2-diphenylethenyl)-4-(2-chloroethoxy)benzene | 1-(2-Chloro-1,2-diphenylethenyl)-4-(2-chloroethoxy)benzene. Group: Biochemicals. Alternative Names: Des-N,N-diethylamine 4-Chloroethoxyclomiphene . Grades: Highly Purified. CAS No. 1333466-58-2. Pack Sizes: 5mg. Molecular Formula: C22H18Cl2O, Molecular Weight: 369.28. US Biological Life Sciences. | Worldwide |
| 1,2-Dichloro-4-(2,2-diethoxyethoxy)benzene | 1,2-Dichloro-4-(2,2-diethoxyethoxy)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-DICHLORO-4-(2,2-DIETHOXYETHOXY)BENZENE;3,4-DICHLOROPHENOXYACETALDEHYDE DIETHYL ACETAL. Product Category: Heterocyclic Organic Compound. CAS No. 98919-15-4. Molecular formula: C12H16Cl2O3. Mole weight: 279.16. Purity: 0.96. IUPACName: 1,2-dichloro-4-(2,2-diethoxyethoxy)benzene. Canonical SMILES: CCOC(COC1=CC(=C(C=C1)Cl)Cl)OCC. Density: 1.198g/cm³. Product ID: ACM98919154. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis-(1,2-dibromoethyl)benzene | 1,4-Bis-(1,2-dibromoethyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALPHA,ALPHA',BETA,BETA'-TETRABROMO-1,4-DIETHYLBENZENE;1,4-BIS(1,2-DIBROMOETHYL)BENZENE;P-BIS(1,2-DIBROMOETHYL)BENZENE;1,4-bis(1,2-dibromoethyl)-benzen;Bisdibromoethylbenzene;1,4-BIS(1,2-DIBROMOETHYL)BENZENE 95+%;α,α',β,β'-Tetrabromo-p-diethylbenze. Product Category: Heterocyclic Organic Compound. CAS No. 25393-98-0. Molecular formula: C10H10Br4. Mole weight: 449.81. Product ID: ACM25393980. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Diethyl 2-[(4-sulfophenyl)hydrazono]succinate | 1,4-Diethyl 2-[(4-sulfophenyl)hydrazono]succinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 204-510-6, CID9571049, 1,4-Diethyl 2-((4-sulphophenyl)hydrazono)succinate, Butanedioic acid, ((4-sulfophenyl)hydrazono)-, 1,4-diethyl ester, Butanedioic acid, 2-(2-(4-sulfophenyl)hydrazinylidene)-, 1,4-diethyl ester, 121-94-8. Product Category: Heterocyclic Organic Compound. CAS No. 121-94-8. Molecular formula: C14H18N2O7S. Mole weight: 358.366920 [g/mol]. Purity: 0.96. IUPACName: 4-[(2E)-2-(1,4-diethoxy-1,4-dioxobutan-2-ylidene)hydrazinyl]benzenesulfonic acid. Canonical SMILES: CCOC(=O)CC(=NNC1=CC=C(C=C1)S(=O)(=O)O)C(=O)OCC. Density: 1.36g/cm³. ECNumber: 204-510-6. Product ID: ACM121948. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-dichloroethenylbenzene | 2,2-dichloroethenylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dichlorostyrene, Diethyl pyromellitate, Benzene, dichloroethenyl-, Styrene, ar,ar-dichloro-, 2,2-dichloro-vinyl-benzene, 1,1-Dichloro-2-phenylethene, Benzene, (2,2-dichloroethenyl)-, CID93256, InChI=1/C8H6Cl2/c9-8(10)6-7-4-2-1-3-5-7/h1-6, 50852-77-2. Product Category: Heterocyclic Organic Compound. CAS No. 50852-77-2. Molecular formula: C8H6Cl2. Mole weight: 173.039 g/mol. Purity: 0.96. IUPACName: 2,2-dichloroethenylbenzene. Canonical SMILES: C1=CC=C(C=C1)C=C(Cl)Cl. Density: 1.267g/cm³. Product ID: ACM50852772. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2,2-DICHLOROETHENYL)BENZENE. | |
| (2,2-Diethoxyethoxy)benzene | (2,2-Diethoxyethoxy)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenoxyacetaldehyde diethyl acetal, NCIOpen2_003387, (2,2-Diethoxyethoxy)benzene, Benzene, (2,2-diethoxyethoxy)-, MolPort-001-765-648, AIDS017833, Acetaldehyde, phenoxy-, diethyl acetal, AIDS-017833, CID96328, NSC67872, EINECS 251-041-8, Phenoxy-acetaldehyde, diethyl acetal, NSC 67872, ZINC00163028, OR27218, AI3-05965, 32438-31-6. Product Category: Heterocyclic Organic Compound. CAS No. 32438-31-6. Molecular formula: C12H18O3. Mole weight: 210.269520 [g/mol]. Purity: 0.96. IUPACName: 2,2-diethoxyethoxybenzene. Canonical SMILES: CCOC(COC1=CC=CC=C1)OCC. Density: 1.005g/cm³. ECNumber: 251-041-8. Product ID: ACM32438316. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Diethoxy-N,N-diethyl-4-nitroaniline | 2,5-Diethoxy-N,N-diethyl-4-nitroaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Diethoxy-N,N-diethyl-4-nitroaniline, AG-G-59306, 68052-07-3, EINECS 268-300-6, AC1L30A6, CTK5C7213, 4-Diethylamino-2,5-diethoxy-1-nitrobenzene, Benzenamine, 2,5-diethoxy-N,N-diethyl-4-nitro-. Product Category: Heterocyclic Organic Compound. CAS No. 68052-07-3. Molecular formula: C14H22N2O4. Mole weight: 282.335480 [g/mol]. Purity: 0.96. IUPACName: 2,5-diethoxy-N,N-diethyl-4-nitroaniline. Canonical SMILES: CCN(CC)C1=CC(=C(C=C1OCC)[N+](=O)[O-])OCC. Density: 1.114g/cm³. ECNumber: 268-300-6. Product ID: ACM68052073. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dihydroxyterephthalic acid | 2,5-dihydroxyterephthalic acid (DHTA)is prepared by bromine/sulphuric acid mediated aromatization of diethyl succinoylsucinate, followed by hydrolysis. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: 2,5-Dioxido-1,4-benzenedicarboxylate. CAS No. 610-92-4. Product ID: 2,5-dihydroxyterephthalic acid. Molecular formula: 198.13. Mole weight: C8H6O6. C1=C(C(=CC(=C1O)C(=O)O)O)C(=O)O. 1S/C8H6O6/c9-5-1-3 (7 (11)12)6 (10)2-4 (5)8 (13)14/h1-2, 9-10H, (H, 11, 12) (H, 13, 14). OYFRNYNHAZOYNF-UHFFFAOYSA-N. 97%. | |
| 2-Bromobenzaldehyde diethyl acetal | 2-Bromobenzaldehyde diethyl acetal. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 35822-58-3. Molecular formula: C10H14O3. Mole weight: 259.14. Product ID: ACM35822583. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-bromo-2-(diethoxymethyl)benzene. | |
| 2-Chloro-2,2-(diethylamino)ethyl ester hydrochloride | Synonyms: 2-Chloro-2, 2-(diethylamino)ethyl ester hydrochloride; Benzeneacetic acid, a-chloro-a-phenyl-, 2-(diethylamino)ethy. CAS No. 902-83-0. Molecular formula: C20H24ClNO2.HCl. Mole weight: 382.325. | |
| 2- (p-Chlorophenyl) -1-[p-[2- (diethylamino) ethoxy]phenyl]-1-phenyl-ethanol | 2- (p-Chlorophenyl) -1-[p-[2- (diethylamino) ethoxy]phenyl]-1-phenyl-ethanol. Group: Biochemicals. Alternative Names: 4-Chloro-α -[4-[2- (diethylamino) ethoxy]phenyl]-α -phenyl-benzeneethanol. Grades: Highly Purified. CAS No. 47642-02-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-Bromobenzaldehyde diethyl acetal | 3-Bromobenzaldehyde diethyl acetal. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 75148-49-1. Molecular formula: C11H15O2Br. Mole weight: 259.14. Product ID: ACM75148491. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-bromo-3-(diethoxymethyl)benzene. | |
| 3-Ethyl-2,4-bis(p-methoxyphenyl)-1-hexene | Benzestrol derivative. Group: Biochemicals. Alternative Names: 1,1'-(1,2-Diethyl-3-methylene-1,3-propanediyl)bis[4-methoxy-benzene]. Grades: Highly Purified. CAS No. 131-88-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4 4-Carbonylbis[2-(ethoxycarbonyl)benz& | 4 4-Carbonylbis[2-(ethoxycarbonyl)benz&. Group: 3d printing materials. Alternative Names: 4 4-CARBONYLBIS[2-(ETHOXYCARBONYL)BENZ&; 1, 2-benzenedicarboxylicacid, 4, 4'-carbonylbis-, ar, ar'-dietylestercompd.wit; h1,3-benzenediamine; ith1,3-benzenediamine; skybond2595; diethyl 4,4-carbonylbis(hydrogen phthalate), compound with benzene-m-diamine; AROMATICPO. CAS No. 65701-07-7. Product ID: (3-azaniumylphenyl)azanium; 4-(4-carboxylato-3-ethoxycarbonylbenzoyl)-2-ethoxycarbonylbenzoate. Molecular formula: 522.503340 [g/mol]. Mole weight: C21< / sub>H18< / sub>O9< / sub>. C6< / sub>H8< / sub>N2< / sub>. QKPNVJGBDLKVHE-UHFFFAOYSA-N. 96%. | |
| (4-Amino-2-chlorophenyl)diethylamine | (4-Amino-2-chlorophenyl)diethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambnee4027093, MolPort-003-836-126, EINECS 268-988-8, CID109674, NSC124136, ZINC00394773, N,N-Diethyl-2-chloro-4-amino aniline, 2-Chloro-N,N-diethylbenzene-1,4-diamine, 1,4-Benzenediamine, 2-chloro-N1,N1-diethyl-, 68155-76-0. Product Category: Heterocyclic Organic Compound. CAS No. 68155-76-0. Molecular formula: C10H15ClN2. Mole weight: 198.692500 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-1-N,1-N-diethylbenzene-1,4-diamine. Canonical SMILES: CCN(CC)C1=C(C=C(C=C1)N)Cl. Density: 1.137g/cm³. ECNumber: 268-988-8. Product ID: ACM68155760. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Bromobenzaldehyde diethyl acetal | 4-Bromobenzaldehyde diethyl acetal. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 34421-94-8. Molecular formula: C11H15O2Br. Mole weight: 259.14. Product ID: ACM34421948. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Bromo-4-(diethoxymethyl)benzene. | |
| 4-Diazo-N,N-diethylaniline fluoroborate | 4-Diazo-N,N-diethylaniline fluoroborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(diethylamino)-benzenediazoniutetrafluoroborate(1-);P-DIETHYLAMINOBENZENEDIAZONIUMETRAFLUOROBORATE;P-N N-DIETHYLANILINEDIAZONIUMTETRAFLUOROBORATE;4-(DIETHYLAMINO)-BENZENEDIAZONIUM TETRAFLUOROBORATE;4-DIAZO-N,N-DIETHYLANILINE FLUOROBORATE;4-Diethylamino. Product Category: Heterocyclic Organic Compound. CAS No. 347-46-6. Molecular formula: C10H16BF4N3. Mole weight: 263.04. Purity: 0.96. IUPACName: 4-(diethylamino)benzenediazonium tetrafluoroborate. Product ID: ACM347466. Alfa Chemistry ISO 9001:2015 Certified. | |
| a-Amyl cinnamic aldehyde diethyl acetal | a-Amyl cinnamic aldehyde diethyl acetal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-(diethoxymethyl)-1-heptenyl)-benzen;(2-(diethoxymethyl)-1-heptenyl)benzene;[2-(diethoxymethyl)-1-heptenyl]-benzen;[2-(diethoxymethyl)-1-heptenyl]-Benzene;1,1-diethoxy-2-(phenylmethylene)-heptan;1,1-diethoxy-2-(phenylmethylene)heptane;1,1-diethoxy-2-am. Product Category: Heterocyclic Organic Compound. CAS No. 60763-41-9. Molecular formula: C18H28O2. Mole weight: 276.41. Product ID: ACM60763419. Alfa Chemistry ISO 9001:2015 Certified. Categories: D3K7R9235H. | |
| Acid Blue 1 | Sulfan blue is a dark greenish-black powder. (NTP, 1992). Group: Polymers. Product ID: sodium; 4-[[4-(diethylamino)phenyl]-(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]benzene-1,3-disulfonate. Molecular formula: 566.7g/mol. Mole weight: C27H31N2NaO6S2. CCN (CC)C1=CC=C (C=C1)C (=C2C=CC (=[N+] (CC)CC)C=C2)C3=C (C=C (C=C3)S (=O) (=O)[O-])S (=O) (=O)[O-]. [Na+]. InChI=1S/C27H32N2O6S2. Na/c1-5-28 (6-2)22-13-9-20 (10-14-22)27 (21-11-15-23 (16-12-21)29 (7-3)8-4)25-18-17-24 (36 (30, 31)32)19-26 (25)37 (33, 34)35; /h9-19H, 5-8H2, 1-4H3, (H-, 30, 31, 32, 33, 34, 35); /q; +1/p-1. SJEYSFABYSGQBG-UHFFFAOYSA-M. | |
| ACID BLUE 15 | ACID BLUE 15. Uses: Designed for use in research and industrial production. Additional or Alternative Names: COOMASSIE BRILLIANT BLUE FF;CI NO 42665;CI 42645;ACID BLUE 15;benzenemethanaminium,n-[4-[[4-(diethylamino)-2-methylphenyl][4-[ethyl[(3-sulfo;Benzenemethanaminium,N-[4-[[4-(diethylamino)-2-methylphenyl][4-[ethyl[(3-sulfophenyl)methyl]amino]phenyl]methylen. Product Category: Acid Dyes. CAS No. 5863-46-7. Molecular formula: C42H46N3NaO6S2. Mole weight: 775.95. Density: g/cm³. Product ID: ACM5863467. Alfa Chemistry ISO 9001:2015 Certified. Categories: Acid Blue 25. | |
| Alpha-Desethyl Butamirate | Alpha-Desethyl Butamirate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Butamirate Impurity 2, 2-[2-Diethylamino)ethoxy]ethyl 2-Phenylacetate,Benzeneacetic Acid 2-[2-(Diethylamino)ethoxy]ethyl Ester. CAS No. 47092-75-1. Pack Sizes: 10MG. IUPAC Name: 2-[2-(diethylamino)ethoxy]ethyl 2-phenylacetate. Molecular Formula: C16H25NO3. Mole Weight: 279.37. Catalog: APS47092751A. SMILES: CCN(CC)CCOCCOC(=O)Cc1ccccc1. Format: Neat. Shipping: Room Temperature. |  |
| Ambenonium dichloride | Ambenonium dichloride is an extremely selective, potent and rapidly reversible inhibitor of acetylcholinesterase (AChE) with IC50 value of 0.000698 μM. It is used in the discovery and design of ApoE4 (apolipoprotein E4) inhibitors. It has biological activity showing against Alzheimer's disease. Uses: Parasympathomimetics. Synonyms: Benzenemethanaminium, N,N'-[(1,2-dioxo-1,2-ethanediyl)bis(imino-2,1-ethanediyl)]bis[2-chloro-N,N-diethyl-, chloride (1:2); [Oxalylbis(iminoethylene)]bis[(o-chlorobenzyl)diethylammonium chloride]; Ammonium, [oxalylbis(iminoethylene)]bis[(o-chlorobenzyl)diethyl-, dichloride; Benzenemethanaminium, N,N'-[(1,2-dioxo-1,2-ethanediyl)bis(imino-2,1-ethanediyl)]bis[2-chloro-N,N-diethyl-, dichloride; Ambenonium chloride; Ambestigmin chloride; Misuran; Mysuran; Mysuran chloride; Mytelase; Mytelase chloride; N,N'-Bis-(2-diethylaminoethyl)oxamide bis-2-chlorobenzylchloride; N,N'-Bis-2-[(2-chlorobenzyl)diethylammonium chloride]-ethyloxamide; Oxamizil; Oxazil; Oxazyl; Win 8077. Grades: ≥99%. CAS No. 115-79-7. Molecular formula: C28H42Cl4N4O2. Mole weight: 608.48. | |
| Ambenonium Dichloride | Ambenonium Dichloride. Group: Biochemicals. Alternative Names: N, N'- [ (1, 2-Dioxo-1, 2-ethanediyl) bis (imino-2, 1-ethanediyl) ] bis [2-chloro-N, N-diethyl Benzene methanaminium Chloride; [Oxalylbis (iminoethylene) ]bis[ (o-chlorobenzyl) diethylammonium Dichloride (8CI); , N, N'- [ (1, 2-Dioxo-1, 2-ethanediyl) bis (imino-2, 1-ethanediyl) ] bis [2-chloro-N, N-diethyl Benzene methanaminium Dichloride; [Oxalylbis (iminoethylene) ]bis[ (o-chlorobenzyl) diethylammonium Chloride]; Ambenonium Chloride; Ambestigmin Chloride; Misuran; Mysuran; Mysuran Chloride; Mytelase; Mytelase Chloride; N, N'-Bis- (2-diethylaminoethyl) oxamide bis-2-chlorobenzylchloride; N, N'-Bis-2-[ (2-chlorobenzyl) diethylammonium chloride]-ethyloxamide; Oxamizil; Oxazil; Oxazyl; Win 8077. Grades: Highly Purified. CAS No. 115-79-7. Pack Sizes: 250mg. Molecular Formula: C28H42Cl4N4O2, Molecular Weight: 608.47. US Biological Life Sciences. | Worldwide |
| Boronic acid,b-[3-[(diethylamino)sulfonyl]phenyl]- | Boronic acid,b-[3-[(diethylamino)sulfonyl]phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 871329-58-7, N,N-Diethyl 3-boronobenzenesulfonamide, 3-(N,N-Diethylsulphamoyl)benzeneboronic acid, ACMC-209qg3, SureCN2317288, CTK5F7909, MolPort-001-769-287, ANW-38545, OR5715, 3-(diethylsulfamoyl)phenylboronic acid, AKOS015833682, N,N-Diethyl-3-boronobenzenesulfonamide, AB30673, AG-H-51470, N,N-Diethyl 3-boronobenzenesulfonamide,, KB-56544, X2604, 3-(DIETHYLSULFAMOYL)BENZENEBORONIC ACID, B-4220, 3-(N,N-DIETHYLSULFAMOYL)PHENYLBORONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 871329-58-7. Molecular formula: C10H16BNO4S. Mole weight: 257.11. Purity: 0.98. IUPACName: [3-(diethylsulfamoyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)S(=O)(=O)N(CC)CC)(O)O. Density: 1.29g/cm³. Product ID: ACM871329587. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butamirate | Butamirate (or brospamin) is a cough suppressant. A study found it to bind to the cough center in the medulla oblongata, more specifically the dextromethorphan-binding site in guinea pig brain with high affinity. As a 2-(2-diethylaminoethoxy)ethyl ester it is chemically related to oxeladin and pentoxyverine, which are in the same class. Synonyms: Butamirate; Butamyrate; 2-Phenylbutyric acid 2-[2-(diethylamino)ethoxy]ethyl ester; Benzeneacetic acid, alpha-ethyl-, 2-(2-(diethylamino)ethoxy)ethyl ester; Brospamin; Butamirate [inn:ban]; Butamirato; Butamirato [inn-spanish]. Grades: > 95%. CAS No. 18109-80-3. Molecular formula: C18H29NO3. Mole weight: 370.44. | |
| Butamirate Citrate | A novel antitussive drug. Group: Biochemicals. Alternative Names: α-(Ethyl)benzeneacetic Acid 2-[2- (Diethylamino) ethoxy]ethyl Ester; 2-Hydroxy-1,2,3-propanetricarboxylate; Abbott 36581; Acodeen; HH 197; Panatus; Sincodeen; Sincodin; Sincodix; Sinecod; Sinecond. Grades: Highly Purified. CAS No. 18109-81-4. Pack Sizes: 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| Butamirate-d5 Citrate | A novel labeled antitussive drug. Group: Biochemicals. Alternative Names: α-(Ethyl-d5)benzeneacetic Acid 2-[2- (Diethylamino) ethoxy]ethyl Ester; 2-Hydroxy-1,2,3-propanetricarboxylate-d5; Abbott 36581-d5; Acodeen-d5; HH 197-d5; Panatus-d5; Sincodeen-d5; Sincodin-d5; Sincodix-d5; Sinecod-d5; Sinecond-d5. Grades: Highly Purified. CAS No. 1215650-08-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Butamirate Impurity 1 | an impurity of Butamirate. Synonyms: Benzeneacetamide, N,?N,?α-triethyl-; Butyramide, N,N-diethyl-2-phenyl- (6CI,7CI). Grades: > 95%. CAS No. 92321-53-4. Molecular formula: C15H22O. Mole weight: 218.34. | |
| Butamirate Impurity 2 | an impurity of Butamirate. Synonyms: Benzeneacetic acid, 2-[2-(diethylamino)?ethoxy]?ethyl ester. Grades: > 95%. CAS No. 47092-75-1. Molecular formula: C16H25NO3. Mole weight: 279.38. | |
| CINNAMALDEHYDE DIETHYL ACETAL | CINNAMALDEHYDE DIETHYL ACETAL. Synonyms: CINNAMALDEHYDE DIETHYL ACETAL; [(E)-3, 3-diethoxyprop-1-enyl]benzene; (3, 3-diethoxy-1-propenyl)-benzen; 1, 1-diethoxy-3-phenylprop-2-ene; beta-(diethoxymethyl)styrene; (3, 3-diethoxy-1-propenyl)benzene; cinnamaldehyde ethylene glycol acetal;3-Phenyl-2-propene-1-one diethyl acetal. CAS No. 7148-78-9. Product ID: CDF4-0081. Molecular formula: C13H18O2. Category: Flavor Enhancers. Product Keywords: Food Ingredients; Flavor Enhancers; CINNAMALDEHYDE DIETHYL ACETAL; CDF4-0081; 7148-78-9; C13H18O2; 230-467-8; 7148-78-9. Purity: 0.99. EC Number: 230-467-8. Storage: under inert gas (nitrogen or Argon) at 2-8°C. Boiling Point: 126-127 °C(Press: 10 Torr). Density: 0.984±0.06 g/cm3(Predicted). |  |
| Denatonium Benzoate | Denatonium Benzoate is a stimulant of the bitter taste receptors and therefore is used in products for the purpose of reducing or preventing consumption of potentially harmful and toxic substances. Group: Biochemicals. Alternative Names: N- [2- [ (2, 6-Dimethylphenyl) amino] -2-oxoethyl] -N, N-diethyl Benzene methanaminium Benzoate; Benzyldiethyl[ (2, 6-xylylcarbamoyl) methyl]ammonium Benzoate; Anispray; Aversion; Bitrex; Bitterant Bitrex PG; ECX 95BY; Gori; Lignocaine Benzyl Benzoate; NSC 157658; THS 839; Win 16568. Grades: Highly Purified. CAS No. 3734-33-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C??H??N?O.C?H?O?, Molecular Weight: 446.58. US Biological Life Sciences. | Worldwide |
| Diethy 4-bromobenzylphosphonate | Diethy 4-bromobenzylphosphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-Bromobenzyl)phosphonic Acid Diethyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Liquid. CAS No. 38186-51-5. Molecular formula: C11H16BrO3P. Mole weight: 307.12. Purity: 0.98. IUPACName: 1-bromo-4-(diethoxyphosphorylmethyl)benzene. Density: 1.111 g/mL at 25 °C(lit.). Product ID: ACM38186515-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl(2,6-dichlorobenzyl)phosphonate | Diethyl(2,6-dichlorobenzyl)phosphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dichloro-2-[(diethoxyphosphoryl)methyl]benzene. Product Category: Heterocyclic Organic Compound. CAS No. 63909-56-8. Molecular formula: C11H15Cl2O3P. Mole weight: 297.1165. Purity: 0.98. IUPACName: 1,3-dichloro-2-(diethoxyphosphorylmethyl)benzene. Canonical SMILES: CCOP(=O)(CC1=C(C=CC=C1Cl)Cl)OCC. Product ID: ACM63909568. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethylhexylphthalate (Bis-(2-ethylhexyl) Phthalate) | Diethylhexylphthalate (Bis-(2-ethylhexyl) Phthalate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Plastic additive 01, DEHP,Diethylhexylphthalate, Bis-(2-ethylhexyl) Phthalate. CAS No. 117-81-7. IUPAC Name: bis(2-ethylhexyl) benzene-1,2-dicarboxylate. Molecular Formula: C24H38O4. Mole Weight: 390.56. Catalog: APS117817B. SMILES: CCCCC (CC)COC (=O)c1ccccc1C (=O)OCC (CC)CCCC. Format: Neat. Shipping: Room Temperature. | |
| Diethyl Malonate | Diethyl Malonate. Synonyms: Propanedioic acid, diethyl ester; Malonic acid, diethyl ester. CAS No. 105-53-3. Product ID: PE-0416. Molecular formula: C7H12O4. Mole weight: 160.17. Category: Flavoring agent. Product Keywords: Pharmaceutical Excipients; Excipients for Liquid Dosage Form; Diethyl Malonate; Corrective Agents; Flavoring agent; C7H12O4; 105-53-3; 105-53-3. UNII: NA. Chemical Name: 1, 3-diethyl propanedioate. Grade: Pharmceutical Excipients. Administration route: Cutaneous, oral. Stability and Storage Conditions: It is relatively stable under normal pressure and temperature. It will be degraded by acid, alkali, oxidizing and reducing agents. Should be placed in airtight containers, stored in a dry, cool place. Source and Preparation: This product is made by artificial synthesis. It is obtained by distillation and esterification of malonic acid and ethanol in azeotropic benzene medium. Or from sodium malonate and ethanol under the catalysis of sulfuric acid, after esterification and distillation. Applications: It is used to prepare fruit and wine-flavored essences such as pears, apples, grapes, and cherries. It is used as flavoring agent, flavoring agent and solvent in pharmacy. This product is also an intermediate of organic synthesis. It is widely used in the production of dyes, spices, sulfonylurea herbicides, etc. It is mainly used to produce ethoxymethylene, barbituric acid, diethyl alkyl malonate, an | |
| Diethyl phenyl orthoformate | Diethyl phenyl orthoformate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diethyl phenyl orthoformate, (Diethoxymethoxy)benzene, Benzene, (diethoxymethoxy)-, 75525_ALDRICH, ZINC00388373, CID84440, EINECS 238-421-9, 14444-77-0. Product Category: Ortho Esters. CAS No. 14444-77-0. Molecular formula: C10H16O4. Mole weight: 196.24. Purity: >97.0%(GC). IUPACName: diethoxymethoxybenzene. Density: 1.01. Product ID: ACM14444770. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl phthalate | Diethyl phthalate appears as a clear, colorless liquid without significant odor. More dense than water and insoluble in water. Hence sinks in water. Primary hazard is to the environment. Spread to the environment should be immediately stopped. Easily penetrates soil, contaminates groundwater and nearby waterways. Flash point 325°F. Severely irritates eyes and mildly irritates skin. Used in the manufacture of perfumes, plastics, mosquito repellents and many other products.;Liquid;COLOURLESS OILY LIQUID.;Colorless to water-white, oily liquid with a very slight, aromatic odor.;Colorless to water-white, oily liquid with a very slight, aromatic odor. [pesticide]. Group: Plastic additivesplasticizers. Alternative Names: Diethyl-1,2-benzenedicarboxylate. CAS No. 84-66-2. Pack Sizes: 1 kg. Product ID: Diethyl benzene-1,2-dicarboxylate. Molecular formula: 222.24. Mole weight: C12H14O4. CCOC(=O)C1=CC=CC=C1C(=O)OCC. InChI=1S/C12H14O4/c1-3-15-11 (13)9-7-5-6-8-10 (9)12 (14)16-4-2/h5-8H, 3-4H2, 1-2H3. FLKPEMZONWLCSK-UHFFFAOYSA-N. 95%+. | |
| Diethyl phthalate | Diethyl phthalate. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic acid 1,2-diethyl ester; 1,2-Benzenedicarboxylic acid diethyl ester; Phthalic acid diethyl ester. Grades: Highly Purified. CAS No. 84-66-2. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C12H14O4. US Biological Life Sciences. | Worldwide |
| Diethyl Phthalate (DEP) | Diethyl phthalate appears as a clear, colorless liquid without significant odor. More dense than water and insoluble in water. Hence sinks in water. Primary hazard is to the environment. Spread to the environment should be immediately stopped. Easily penetrates soil, contaminates groundwater and nearby waterways. Flash point 325°F. Severely irritates eyes and mildly irritates skin. Used in the manufacture of perfumes, plastics, mosquito repellents and many other products.;Liquid;COLOURLESS OILY LIQUID.;Colorless to water-white, oily liquid with a very slight, aromatic odor.;Colorless to water-white, oily liquid with a very slight, aromatic odor. [pesticide]. Group: Plasticizersresin additives. Product ID: diethyl benzene-1,2-dicarboxylate. Molecular formula: 222.24g/mol. Mole weight: C6H4(COOC2H5)2;C12H14O4;C12H14O4. CCOC(=O)C1=CC=CC=C1C(=O)OCC. InChI=1S/C12H14O4/c1-3-15-11 (13)9-7-5-6-8-10 (9)12 (14)16-4-2/h5-8H, 3-4H2, 1-2H3. FLKPEMZONWLCSK-UHFFFAOYSA-N. | |
| Diethyl Phthalate, NF | Diethyl phthalate appears as a clear, colorless liquid without significant odor. More dense than water and insoluble in water. Hence sinks in water. Primary hazard is to the environment. Spread to the environment should be immediately stopped. Easily penetrates soil, contaminates groundwater and nearby waterways. Flash point 325°F. Severely irritates eyes and mildly irritates skin. Used in the manufacture of perfumes, plastics, mosquito repellents and many other products.;Liquid;COLOURLESS OILY LIQUID.;Colorless to water-white, oily liquid with a very slight, aromatic odor.;Colorless to water-white, oily liquid with a very slight, aromatic odor. [pesticide]. Group: Plasticizers. CAS No. 84-66-2. Product ID: diethyl benzene-1,2-dicarboxylate. Molecular formula: 222.24g/mol. Mole weight: C6H4(COOC2H5)2;C12H14O4;C12H14O4. CCOC(=O)C1=CC=CC=C1C(=O)OCC. InChI=1S/C12H14O4/c1-3-15-11 (13)9-7-5-6-8-10 (9)12 (14)16-4-2/h5-8H, 3-4H2, 1-2H3. FLKPEMZONWLCSK-UHFFFAOYSA-N. | |
| Dimethocaine | Dimethocaine is a local anesthetic with stimulatory properties that is half the potency of cocaine. Group: Biochemicals. Alternative Names: 2-[(Diethylamino)methyl]-2-methyl-1-propanol 1-(4-Aminobenzoate); 3-(Diethylamino)-2,2-dimethyl-1-propanol 4-Aminobenzoate; p-3-(Diethylamino)-2,2-dimethyl-1-propanol Amino Benzene; 3-(Diethylamino)-2,2-dimethyl-1-Propanol p-Aminobenzoate; Larocaine; NSC 68927; 4-Aminobenzoic Acid 3-Diethylamino-2,2-dimethylpropyl Ester. Grades: Highly Purified. CAS No. 94-15-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Divinylbenzene | Divinylbenzene (DVB) consists of a benzene ring bonded to two vinyl groups. It is related to styrene (vinylbenzene) by the addition of a second vinyl group. It is a Colorless liquid is manufactured by the thermal dehydrogenation of isomeric diethylbenzenes. Under synthesis conditions, o-divinylbenzene converts to naphthalene and thus is not a component of the usual mixtures of DVB. Group: Crosslinkerspolymers. Alternative Names: divinyl-benzen; dvb-100; DVB; dvb-27; dvb-80. CAS No. 1321-74-0. Product ID: 1,2-bis(ethenyl)benzene. Molecular formula: 130.19g/mol. Mole weight: C10H10. C=CC1=CC=CC=C1C=C. InChI=1S/C10H10/c1-3-9-7-5-6-8-10 (9)4-2/h3-8H, 1-2H2. MYRTYDVEIRVNKP-UHFFFAOYSA-N. | |
| Drofenine hydrochloride | Drofenine hydrochloride is a widely used anticholinergic acts on smooth muscle to stop muscle spasms. Uses: A potent competitive inhibitor of bche. Synonyms: 2-(diethylamino)ethyl 2-cyclohexyl-2-phenylacetate;hydrochloride; α-Cyclohexyl-benzeneacetic Acid 2-(Diethylamino)ethyl Ester Hydrochloride. Grades: ≥98%. CAS No. 548-66-3. Molecular formula: C20H32ClNO2. Mole weight: 353.93. | |
| Dy-560 NHS ester | Dy-560 NHS ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]-5-[[6-(2,5-dioxopyrrolidin-1-yl)oxy-6-oxohexyl]sulfamoyl]benzenesulfonate. Product Category: Rhodamine Fluorophores. CAS No. 178623-13-7. Molecular formula: C37H44N4O10S2. Mole weight: 768.9. Purity: 0.98. IUPACName: 2-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]-5-[[6-(2,5-dioxopyrrolidin-1-yl)oxy-6-oxohexyl]sulfamoyl]benzenesulfonate. Canonical SMILES: CCN(CC)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](CC)CC)C=C3O2)C4=C(C=C(C=C4)S(=O)(=O)NCCCCCC(=O)ON5C(=O)CCC5=O)S(=O)(=O)[O-. Product ID: ACM178623137-1. Alfa Chemistry ISO 9001:2015 Certified. | |
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