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| Product | Description | |
|---|---|---|
| Ethyl Benzenesulfonate | A sulfonate ester as potential genotoxic impurity in drug substances. It may exert genotoxic effects in bacterial and mammalian cell systems. Group: Biochemicals. Alternative Names: Benzenesulfonic Acid Ethyl Ester; Ethyl Phenylsulfonate; NSC 3217; Ethyl Besylate. Grades: Highly Purified. CAS No. 515-46-8. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| 1, 1'-[(1, 1-Dimethylethyl)[[(1R, 2E)-1-ethyl-3-iodo-2-propen-1-yl]oxy]silylene]bis-benzene | 1, 1'-[(1, 1-Dimethylethyl)[[(1R, 2E)-1-ethyl-3-iodo-2-propen-1-yl]oxy]silylene]bis-benzene is an intermediate in the synthesis of Resolvin E1 (R144690), an omega-3 polyunsaturated fatty acid derivative that exhibits potent anti-inflammatory, pro-resolution, and anti-nociceptive effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 1309610-39-6. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C21H27IOSi. US Biological Life Sciences. | Worldwide |
| 1,1'-(1,2-Ethynediyl)bis[4-(2-ethylhexyl)benzene | 1,1'-(1,2-Ethynediyl)bis[4-(2-ethylhexyl)benzen is an intermediate in the synthesis of Hexa-(2-ethylhexyl)-hexa-peri-hexabenzocoronene (H293890), a compound used to form a single-walled carbon nanotube network in sensor array for analyzing lung cancer markers in breath samples. Group: Biochemicals. Grades: Highly Purified. CAS No. 850804-47-6. Pack Sizes: 5mg, 25mg. Molecular Formula: C30H42. US Biological Life Sciences. | Worldwide |
| 1,1'-(2,2,2-Trichloroethylidene)bis(p-fluorobenzene) | 1,1'-(2,2,2-Trichloroethylidene)bis(p-fluorobenzene). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fluorogesarol, DFDT, Fluoro-DDT, p,p-Fluoro-DDT, Caswell No. 348, p,p-Difluorodiphenyltrichloroethane, 1,1-Bis(p-fluorophenyl)2,2,2-trichloroethane, 475-26-3, Difluorodiphenyltrichloroethane, HO-2,474, Difluoro diphenyl trichloroethane, NSC 8940, EINECS 207-493-3, Ethane, 1,1,1-trichloro-2,2-bis(p-fluorophenyl)-, AG-J-58353, EPA Pesticide Chemical Code 032001, BRN 1979134, AI3-07576, 1,1,1-Trichloro-2,2-bis(p-fluorophenyl)ethane, 1,1-Bis(p-fluorophenyl) 2,2,2-trichloroethane. Product Category: Heterocyclic Organic Compound. CAS No. 475-26-3. Molecular formula: C14H9Cl3F2. Mole weight: 321.577 g/mol. Purity: 0.96. IUPACName: 1-fluoro-4-[2,2,2-trichloro-1-(4-fluorophenyl)ethyl]benzene. Canonical SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)F)C(Cl)(Cl)Cl)F. Density: 1.406g/cm³. ECNumber: 207-493-3. Product ID: ACM475263. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1, 1'-(2-Bromoethylidene)bis[2, 3-dichloro-4-methoxy-benzene | 1, 1'-(2-Bromoethylidene)bis[2, 3-dichloro-4-methoxy-benzene is an intermediate in the preparation of ethylidene bisaripiprazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 397301-38-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1,1'-Ethylidenebis[2,3-dichloro-4-methoxy-benzene | 1,1'-Ethylidenebis[2,3-dichloro-4-methoxy-benzene is an intermediate in the preparation of ethylidene bisaripiprazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 397301-41-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-[ (1R) -1- (Bromomethoxy) ethyl]-3, 5-bis (trifluoromethyl) benzene | 1-[ (1R) -1- (Bromomethoxy) ethyl]-3, 5-bis (trifluoromethyl) benzene was used in the study of use of selective benzylic lithiation of N-Boc-2-phenylpiperidine and -pyrrolidine in the prepn. of a 2,2-disubstituted piperidine NK1 antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 530441-95-3. Pack Sizes: 10mg, 50mg. Molecular Formula: C11H9BrF6O, Molecular Weight: 351.08. US Biological Life Sciences. | Worldwide |
| 1,2,3,4,5,6-Hexakis[2-(Methyldichlorosilyl)Ethyl]Benzene | 1,2,3,4,5,6-Hexakis[2-(Methyldichlorosilyl)Ethyl]Benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4,5,6-HEXAKIS[2-(METHYLDICHLOROSILYL)ETHYL]BENZENE;Hexakismethyldichlorosilylethylbenzene;1,2,3,4,5,6-HEXAKIS[2-METHYLDICHLOROSILYL)ETHYL]BENXENE. Product Category: Heterocyclic Organic Compound. CAS No. 194933-15-8. Molecular formula: C24H42Cl12Si6. Mole weight: 924.55 g/mol. Product ID: ACM194933158. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 2, 3-Trifluoro-5-[trans-4-[2- (trans-4-propylcyclohexyl) ethyl]cyclohexyl]-benzene | 1, 2, 3-Trifluoro-5-[trans-4-[2- (trans-4-propylcyclohexyl) ethyl]cyclohexyl]-benzene. Group: Liquid crystal (lc) materials. CAS No. 131819-24-4. Product ID: 1, 2, 3-trifluoro-5-[4-[2- (4-propylcyclohexyl) ethyl]cyclohexyl]benzene. Molecular formula: 366.5g/mol. Mole weight: C23H33F3. CCCC1CCC (CC1)CCC2CCC (CC2)C3=CC (=C (C (=C3)F)F)F. InChI=1S/C23H33F3/c1-2-3-16-4-6-17 (7-5-16)8-9-18-10-12-19 (13-11-18)20-14-21 (24)23 (26)22 (25)15-20/h14-19H, 2-13H2, 1H3. PGBOJQDLNPQVCK-UHFFFAOYSA-N. |  |
| 1, 2, 3-TRIFLUORO-5-[TRANS-4-[2- (TRANS-4-PROPYLCYCLOHEXYL) ETHYL]CYCLOHEXYL]BENZENE | 1, 2, 3-TRIFLUORO-5-[TRANS-4-[2- (TRANS-4-PROPYLCYCLOHEXYL) ETHYL]CYCLOHEXYL]BENZENE. Group: Liquid crystal (lc) materials. Alternative Names: 1, 2, 3-Trifluoro-5-{4-[2- (4-Propylcyclohexyl) Ethyl]Cyclohexyl}Benzene. CAS No. 131819-24-4. Product ID: 1, 2, 3-trifluoro-5-[4-[2- (4-propylcyclohexyl) ethyl]cyclohexyl]benzene. Molecular formula: 366.5. Mole weight: C23H33F3. CCCC1CCC (CC1)CCC2CCC (CC2)C3=CC (=C (C (=C3)F)F)F. InChI=1S/C23H33F3/c1-2-3-16-4-6-17 (7-5-16)8-9-18-10-12-19 (13-11-18)20-14-21 (24)23 (26)22 (25)15-20/h14-19H, 2-13H2, 1H3. PGBOJQDLNPQVCK-UHFFFAOYSA-N. 95%+. | |
| 1,2,4-Benzenetricarboxylic Acid 1,2-Bis(2-ethylhexyl) Ester | 1,2,4-Benzenetricarboxylic Acid 1,2-Bis(2-ethylhexyl) Ester is an analog of Trioctyl Trimellitate (T804400) which is a plasticizer that was evaluated for endocrine disrupting activities through estrogen receptor alpha binding assay. Group: Biochemicals. Grades: Highly Purified. CAS No. 63468-09-7. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C25H38O6. US Biological Life Sciences. | Worldwide |
| 1,2,4-Benzenetricarboxylic Acid 1,2-Bis(2-ethylhexyl) Ester-d34 | 1,2,4-Benzenetricarboxylic Acid 1,2-Bis(2-ethylhexyl) Ester-d34 is labelled 1,2,4-Benzenetricarboxylic Acid 1,2-Bis(2-ethylhexyl) Ester (B190030) which is an analog of Trioctyl Trimellitate (T804400). Trioctyl Trimellitate (T804400) is a plasticizer that was evaluated for endocrine disrupting activities through estrogen receptor alpha binding assay. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C25H4D34O6, Molecular Weight: 468.78. US Biological Life Sciences. | Worldwide |
| 1,2,4-Benzenetricarboxylic Acid 1-(2-ethylhexyl) Ester | 1,2,4-Benzenetricarboxylic Acid 1-(2-ethylhexyl) Ester is an analog of Trioctyl Trimellitate (T804400) which is a plasticizer that was evaluated for endocrine disrupting activities through estrogen receptor alpha binding assay. Group: Biochemicals. Grades: Highly Purified. CAS No. 61137-09-5. Pack Sizes: 1mg. Molecular Formula: C17H22O6, Molecular Weight: 322.35. US Biological Life Sciences. | Worldwide |
| 1,2,4-Benzenetricarboxylic Acid 1-(2-ethylhexyl) Ester-d17 | 1,2,4-Benzenetricarboxylic Acid 1-(2-ethylhexyl) Ester-d17 is labelled 1,2,4-Benzenetricarboxylic Acid 1-(2-ethylhexyl) Ester (B190025) which is an analog of Trioctyl Trimellitate (T804400). Trioctyl Trimellitate (T804400) is a plasticizer that was evaluated for endocrine disrupting activities through estrogen receptor alpha binding assay. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C17H5D17O6, Molecular Weight: 339.46. US Biological Life Sciences. | Worldwide |
| 1,2,4-Benzenetricarboxylic Acid 1,4-Bis(2-ethylhexyl) Ester | 1,2,4-Benzenetricarboxylic Acid 1,4-Bis(2-ethylhexyl) Ester is an analog of Trioctyl Trimellitate (T804400) which is a plasticizer that was evaluated for endocrine disrupting activities through estrogen receptor alpha binding assay. Group: Biochemicals. Grades: Highly Purified. CAS No. 63468-10-0. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C25H38O6. US Biological Life Sciences. | Worldwide |
| 1,2,4-Benzenetricarboxylic Acid 1,4-Bis(2-ethylhexyl) Ester-d34 | 1,2,4-Benzenetricarboxylic Acid 1,4-Bis(2-ethylhexyl) Ester-d34 is labelled 1,2,4-Benzenetricarboxylic Acid 1,4-Bis(2-ethylhexyl) Ester which is an analog of Trioctyl Trimellitate (T804400). Trioctyl Trimellitate (T804400) is a plasticizer that was evaluated for endocrine disrupting activities through estrogen receptor alpha binding assay. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C25H4D34O6, Molecular Weight: 468.78. US Biological Life Sciences. | Worldwide |
| 1,2,4-Benzenetricarboxylic Acid 2-(2-ethylhexyl) Ester | 1,2,4-Benzenetricarboxylic Acid 2-(2-ethylhexyl) Ester is an analog of Trioctyl Trimellitate (T804400) which is a plasticizer that was evaluated for endocrine disrupting activities through estrogen receptor alpha binding assay. Group: Biochemicals. Grades: Highly Purified. CAS No. 63468-08-6. Pack Sizes: 1mg. Molecular Formula: C17H22O6, Molecular Weight: 322.35. US Biological Life Sciences. | Worldwide |
| 1,2,4-Benzenetricarboxylic Acid 2-(2-ethylhexyl) Ester-d17 | 1,2,4-Benzenetricarboxylic Acid 2-(2-ethylhexyl) Ester-d17 is labelled 1,2,4-Benzenetricarboxylic Acid 2-(2-ethylhexyl) Ester (B190020) which is an analog of Trioctyl Trimellitate (T804400). Trioctyl Trimellitate (T804400) is a plasticizer that was evaluated for endocrine disrupting activities through estrogen receptor alpha binding assay. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C17H5D17O6, Molecular Weight: 339.46. US Biological Life Sciences. | Worldwide |
| 1,2,4-Benzenetricarboxylic Acid 2,4-Bis(2-ethylhexyl) Ester-d34 | 1,2,4-Benzenetricarboxylic Acid 2,4-Bis(2-ethylhexyl) Ester-d34 is labelled 1,2,4-Benzenetricarboxylic Acid 2,4-Bis(2-ethylhexyl) Ester (B190035) which is an analog of Trioctyl Trimellitate (T804400). Trioctyl Trimellitate (T804400) is a plasticizer that was evaluated for endocrine disrupting activities through estrogen receptor alpha binding assay. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C25H4D34O6, Molecular Weight: 468.78. US Biological Life Sciences. | Worldwide |
| 1,2,4-Benzenetricarboxylic Acid 2,4-Bis(2-ethylhexyl) Ester. (Mixture of Diastereomers) | 1,2,4-Benzenetricarboxylic Acid 2,4-Bis(2-ethylhexyl) Ester is an analog of Trioctyl Trimellitate (T804400) which is a plasticizer that was evaluated for endocrine disrupting activities through estrogen receptor alpha binding assay. Group: Biochemicals. Grades: Highly Purified. CAS No. 63468-11-1. Pack Sizes: 1mg. Molecular Formula: C25H38O6. US Biological Life Sciences. | Worldwide |
| 1,2,4-Benzenetricarboxylic Acid 4-(2-ethylhexyl) Ester-d17 | 1,2,4-Benzenetricarboxylic Acid 4-(2-ethylhexyl) Ester-d17 is labelled 1,2,4-Benzenetricarboxylic Acid 4-(2-ethylhexyl) Ester which is an analog of Trioctyl Trimellitate (T804400). Trioctyl Trimellitate (T804400) is a plasticizer that was evaluated for endocrine disrupting activities through estrogen receptor alpha binding assay. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C17H5D17O6, Molecular Weight: 339.46. US Biological Life Sciences. | Worldwide |
| 1,2,4-Benzenetricarboxylic Acid 4-(2-ethylhexyl) Ester Disodium Salt | 1,2,4-Benzenetricarboxylic Acid 4-(2-ethylhexyl) Ester is an analog of Trioctyl Trimellitate (T804400) which is a plasticizer that was evaluated for endocrine disrupting activities through estrogen receptor alpha binding assay. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C17H20Na2O6. US Biological Life Sciences. | Worldwide |
| 1,2-Benzenedicarboxylic Acid 1-(5-Carboxy-2-ethyl-4-hydroxypentyl) Ester-d4;. (Mixture of Diasteromers) | 1,2-Benzenedicarboxylic Acid 1-(5-Carboxy-2-ethyl-4-hydroxypentyl) Ester-d4; (Mixture of Diasteromers). Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid Mono(5-carboxy-2-ethyl-4-hydroxypentyl) Ester-d4 Mono(5-?carboxy-?2-?ethyl-?4-?hydroxypentyl) Phthalate-d4; MEHCPP-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C16H16D4O7, Molecular Weight: 328.35. US Biological Life Sciences. | Worldwide |
| 1,2-Benzenedicarboxylic Acid 1-(5-Carboxy-2-ethyl-4-hydroxypentyl) Ester. (Mixture of Diasteromers) | 1,2-Benzenedicarboxylic Acid 1-(5-Carboxy-2-ethyl-4-hydroxypentyl) Ester(Mixture of Diasteromers). Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid Mono(5-carboxy-2-ethyl-4-hydroxypentyl) Ester; MEHCPP; Mono(5-?carboxy-?2-?ethyl-?4-?hydroxypentyl) Phthalate. Grades: Highly Purified. CAS No. 88162-10-1. Pack Sizes: 1mg. Molecular Formula: C16H20O7, Molecular Weight: 324.33. US Biological Life Sciences. | Worldwide |
| 1,2-Benzenedicarboxylic Acid Mono(5-carboxy-2-ethyl-4-oxopentyl) Ester | 1,2-Benzenedicarboxylic Acid Mono(5-carboxy-2-ethyl-4-oxopentyl) Ester. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid 1-(5-Carboxy-2-ethyl-4-oxopentyl) Ester; Mono(5-carboxy-2-ethyl-4-oxopentyl) Phthalate; MEOCPP. Grades: Highly Purified. CAS No. 88144-75-6. Pack Sizes: 1mg. Molecular Formula: C16H18O7, Molecular Weight: 322.31. US Biological Life Sciences. | Worldwide |
| 1,2-Benzenedicarboxylic Acid Mono(5-carboxy-2-ethyl-4-oxopentyl) Ester-d4 | 1,2-Benzenedicarboxylic Acid Mono(5-carboxy-2-ethyl-4-oxopentyl) Ester-d4. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid 1-(5-Carboxy-2-ethyl-4-oxopentyl) Ester-d4; Mono(5-carboxy-2-ethyl-4-oxopentyl) Phthalate-d4; MEOCPP-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C16H14D4O7, Molecular Weight: 326.33. US Biological Life Sciences. | Worldwide |
| 1-(2-Benzenesulfonyl-Ethyl)Piperazine Dihydrochloride | 1-(2-Benzenesulfonyl-Ethyl)Piperazine Dihydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| (+)-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-Chloro-ethyl)-4-isopropoxy-benzene | 1-(2-Chloro-ethyl)-4-isopropoxy-benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-CHLORO-ETHYL)-4-ISOPROPOXY-BENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 35657-01-3. Molecular formula: C11H15ClO. Mole weight: 198.6892. Purity: 0.96. IUPACName: 1-(2-chloroethyl)-4-propan-2-yloxybenzene. Canonical SMILES: CC(C)OC1=CC=C(C=C1)CCCl. Product ID: ACM35657013. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Difluoro-4-[2-[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]ethyl]-benzene | 1,2-Difluoro-4-[2-[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]ethyl]-benzene. Group: Liquid crystal (lc) materials. CAS No. 107215-66-7. Product ID: 1, 2-difluoro-4-[2-[4- (4-propylcyclohexyl) cyclohexyl]ethyl]benzene. Molecular formula: 348.5g/mol. Mole weight: C23H34F2. CCCC1CCC (CC1)C2CCC (CC2)CCC3=CC (=C (C=C3)F)F. InChI=1S/C23H34F2/c1-2-3-17-6-11-20 (12-7-17)21-13-8-18 (9-14-21)4-5-19-10-15-22 (24)23 (25)16-19/h10, 15-18, 20-21H, 2-9, 11-14H2, 1H3. FQZFDALKYRQQTE-UHFFFAOYSA-N. | |
| 1,2-Difluoro-4-(4-(2-(4-ethylcyclohexyl)ethyl)cyclohexyl)benzene | 1,2-Difluoro-4-(4-(2-(4-ethylcyclohexyl)ethyl)cyclohexyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Difluoro-4-(4-(2-(4-ethylcyclohexyl)ethyl)cyclohexyl)benzene;4-[trans-4-[2-(trans-4-Ethylcyclohexyl)ethyl]cyclohexyl]-1,2-difluorobenzene. Product Category: Heterocyclic Organic Compound. CAS No. 117923-19-0. Molecular formula: C22H32F2. Product ID: ACM117923190. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 2-Difluoro-4-[trans-4-[2- (trans-4-propylcyclohexyl) ethyl]cyclohexyl]-benzene | 1, 2-Difluoro-4-[trans-4-[2- (trans-4-propylcyclohexyl) ethyl]cyclohexyl]-benzene. Group: Liquid crystal (lc) materials. CAS No. 117943-37-0. Product ID: 1, 2-difluoro-4-[4-[2- (4-propylcyclohexyl) ethyl]cyclohexyl]benzene. Molecular formula: 348.5g/mol. Mole weight: C23H34F2. CCCC1CCC (CC1)CCC2CCC (CC2)C3=CC (=C (C=C3)F)F. InChI=1S/C23H34F2/c1-2-3-17-4-6-18 (7-5-17)8-9-19-10-12-20 (13-11-19)21-14-15-22 (24)23 (25)16-21/h14-20H, 2-13H2, 1H3. HTAPXFSKUGZEEP-UHFFFAOYSA-N. | |
| 1, 2-DIFLUORO-4-[TRANS-4-[2- (TRANS-4-PROPYLCYCLOHEXYL) ETHYL]CYCLOHEXYL]BENZENE | 1, 2-DIFLUORO-4-[TRANS-4-[2- (TRANS-4-PROPYLCYCLOHEXYL) ETHYL]CYCLOHEXYL]BENZENE. Group: Liquid crystal (lc) materials. Alternative Names: 1, 2-Difluoro-4-[Trans-4-[2- (Trans-4-Propylcyclohexyl) Ethyl]Cyclohexyl]-Benzene. CAS No. 117943-37-0. Product ID: 1, 2-difluoro-4-[4-[2- (4-propylcyclohexyl) ethyl]cyclohexyl]benzene. Molecular formula: 348.5. Mole weight: C23H34F2. CCCC1CCC (CC1)CCC2CCC (CC2)C3=CC (=C (C=C3)F)F. InChI=1S/C23H34F2/c1-2-3-17-4-6-18 (7-5-17)8-9-19-10-12-20 (13-11-19)21-14-15-22 (24)23 (25)16-21/h14-20H, 2-13H2, 1H3. HTAPXFSKUGZEEP-UHFFFAOYSA-N. 95%+. | |
| 1, 2-Difluoro-4-[trans-4-[2- (trans-4-propylcyclohexyl) ethyl]cyclohexyl]benzene, ≥98% | 1, 2-Difluoro-4-[trans-4-[2- (trans-4-propylcyclohexyl) ethyl]cyclohexyl]benzene, ≥98%. Group: Liquid crystal (lc) materials. CAS No. 117943-37-0. Product ID: 1, 2-difluoro-4-[4-[2- (4-propylcyclohexyl) ethyl]cyclohexyl]benzene. Molecular formula: 348.5g/mol. Mole weight: C23H34F2. CCCC1CCC (CC1)CCC2CCC (CC2)C3=CC (=C (C=C3)F)F. InChI=1S/C23H34F2/c1-2-3-17-4-6-18 (7-5-17)8-9-19-10-12-20 (13-11-19)21-14-15-22 (24)23 (25)16-21/h14-20H, 2-13H2, 1H3. HTAPXFSKUGZEEP-UHFFFAOYSA-N. | |
| 1-[(3,4-Difluorophenyl)ethynyl]-4-ethylbenzene | 1-[(3,4-Difluorophenyl)ethynyl]-4-ethylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-((4-ETHYLPHENYL)ETHYNYL)-1,2-DIFLUOROBENZENE, 145698-42-6, SureCN12736435, AS04560, XF10048, AK-40308, FT-0688760, 1-[(3,4-DIFLUOROPHENYL)ETHYNYL]-4-ETHYLBENZENE, 1-ETHYL-4-(2-(3,4-DIFLUOROPHENYL)ETHYNYL)BENZENE, 4-[2-(4-ETHYLPHENYL)ETHYNYL]-1,2-DIFLUOROBENZENE, BENZENE, 4-[2-(4-ETHYLPHENYL)ETHYNYL]-1,2-DIFLUORO-. Product Category: Heterocyclic Organic Compound. CAS No. 145698-42-6. Molecular formula: C16H12F2. Mole weight: 242.263286 [g/mol]. Purity: 0.96. IUPACName: 4-[2-(4-ethylphenyl)ethynyl]-1,2-difluorobenzene. Canonical SMILES: CCC1=CC=C(C=C1)C#CC2=CC(=C(C=C2)F)F. Product ID: ACM145698426. Alfa Chemistry ISO 9001:2015 Certified. Categories: 145698-43-7. | |
| 1,4-Benzenediamine,n1,n4-bis(1-ethyl-3-methylpentyl)- | 1,4-Benzenediamine,n1,n4-bis(1-ethyl-3-methylpentyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Benzenediamine,N,N'-bis(1-ethyl-3-methylpentyl)-1;eastozone31;elastozone31;n,n'-bis(1-ethyl-3-methylpentyl)-4-benzenediamine;n,n'-bis(1-ethyl-3-methylpentyl)-p-phenylenediamin;n,n'-bis(5-methyl-3-heptyl)-p-phenylenediamine;n,n'-di(1-ethyl-3-methylpenty. Product Category: Heterocyclic Organic Compound. CAS No. 139-60-6. Molecular formula: C22H40N2. Mole weight: 332.64. Purity: 0.96. IUPACName: 1-N,4-N-bis(5-methylheptan-3-yl)benzene-1,4-diamine. Canonical SMILES: CCC(C)CC(CC)NC1=CC=C(C=C1)NC(CC)CC(C)CC. Density: 0.921g/cm³. ECNumber: 205-368-8. Product ID: ACM139606. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis[2-(9-ethylcarbazol-3-yl)vinyl]benzene | 1,4-Bis[2-(9-ethylcarbazol-3-yl)vinyl]benzene. Group: Organic light-emitting diode (oled) materials. CAS No. 62608-15-5. Product ID: 9-ethyl-3-[(E)-2-[4-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]phenyl]ethenyl]carbazole. Molecular formula: 516.69. Mole weight: C38H32N2. CCN1C2=C (C=C (C=C2)C=CC3=CC=C (C=C3)C=CC4=CC5=C (C=C4)N (C6=CC=CC=C65)CC)C7=CC=CC=C71. InChI=1S / C38H32N2 / c1-3-39-35-11-7-5-9-31 (35) 33-25-29 (21-23-37 (33) 39) 19-17-27-13-15-28 (16-14-27) 18-20-30-22-24-38-34 (26-30) 32-10-6-8-12-36 (32) 40 (38) 4-2 / h5-26H, 3-4H2, 1-2H3 / b19-17+, 20-18+. JQXNAJZMEBHUMC-XPWSMXQVSA-N. >98.0%(HPLC)(N). | |
| 1,4-Bis(2-ethylhexyl)benzene | 1,4-Bis(2-ethylhexyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Bis(2-ethylhexyl)benzene, 87117-22-4, 636738_ALDRICH, AGN-PC-0036U9, Benzene, 1,4-bis(2-ethylhexyl)-, AKOS015889128, I01-17001. Product Category: Arenes. CAS No. 87117-22-4. Molecular formula: C22H38. Mole weight: 302.54. Purity: 0.96. IUPACName: 1,4-bis(2-ethylhexyl)benzene. Canonical SMILES: CCCCC(CC)CC1=CC=C(C=C1)CC(CC)CCCC. Density: 0.851 g/mL at 25ºC(lit.). Product ID: ACM87117224. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis(Trimethylsilyl)Benzene | 1,4-Bis(Trimethylsilyl)Benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzene, P-Bis(Trimethylsilyl)- P-Bis(Trimethylsilyl)Benzene P-Phenylenebis(Trimethyl-Silan P-Phenylenebis(Trimethylsilane) Silane, 1,4-Phenylenebis*Trimethyl- Silane, P-Phenylenebis*Trimethyl- Silane, P-Phenylenebis[Trimethyl- Metronidazole Benzoate 2-(2-Methyl-5-Nitro-1H-Imidazol-1-Yl)Ethyl Benzoate 1,4-Bis(Trimethylsilyl)Benzene 1,4-Bis(Trimethylsilyl)Benzene 1,4-Phenylenebis(Trimethylsilane) 4,1-Phenylenebis(Trimethylsilane) Trimethyl[4-(Trimethylsilyl)Phenyl]Silane. Product Category: Alkyl Silane. Appearance: White powder or crystals. CAS No. 13183-70-5. Molecular formula: C12H22Si2. Mole weight: 222.48 g/mol. Purity: 0.95. IUPACName: trimethyl-(4-trimethylsilylphenyl)silane. Canonical SMILES: C[Si](C)(C)C1=CC=C(C=C1)[Si](C)(C)C. Density: 0.857 g/mL. Product ID: ACM13183705. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Dimethoxy-2-(1-phenyl-ethyl)-benzene | 1,4-Dimethoxy-2-(1-phenyl-ethyl)-benzene (CAS# 30089-62-4 ) is a useful research chemical. Synonyms: 1,4-DIMETHOXY-2-(1-PHENYLETHYL)BENZENE. Grades: 95 %. CAS No. 30089-62-4. Molecular formula: C16H18O2. Mole weight: 242.31. | |
| 1,4-DIMETHOXY-2-(1-PHENYL-ETHYL)-BENZENE | 1,4-DIMETHOXY-2-(1-PHENYL-ETHYL)-BENZENE. Uses: Designed for use in research and industrial production. CAS No. 30089-62-4. Molecular formula: C16H18O2. Mole weight: 242.31. Product ID: ACM30089624. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Bromo-2-ethylbenzene | 1-Bromo-2-ethylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: o-Bromoethylbenzene, 20-Azacholesterol, Benzene, 1-bromo-2-ethyl-, 1-BROMO-2-ETHYLBENZENE, 343315_ALDRICH, CID16089, EINECS 217-823-8, OR4187, InChI=1/C8H9Br/c1-2-7-5-3-4-6-8(7)9/h3-6H,2H2,1H, 1973-22-4. Product Category: Bromine Series. Appearance: Clear colourless to light yellow liquid. CAS No. 1973-22-4. Molecular formula: C8H9Br. Mole weight: 185.06. Purity: 0.98. IUPACName: 1-bromo-2-ethylbenzene. Canonical SMILES: CCC1=CC=CC=C1Br. Density: 1.338. ECNumber: 217-823-8. Product ID: ACM1973224. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Bromo-2-methylbenzene. | |
| 1-Bromo-3-(ethylsulfanyl)benzene | 1-Bromo-3- (ethylsulfanyl) benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 18184-69-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H9BrS, Molecular Weight: 217.13. US Biological Life Sciences. | Worldwide |
| 1-Bromo-4-(1-fluoro-ethyl)-benzene | 1-Bromo-4-(1-fluoro-ethyl)-benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Bromo-4-(1-fluoro-ethyl)-benzene. Product Category: Heterocyclic Organic Compound. CAS No. 159298-87-0. Product ID: ACM159298870. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-bromo-4-(1-fluoroethyl)benzene. | |
| 1-Bromo-4-(2,2-dimethoxy-ethylsulfanyl)-benzene | 1-Bromo-4-(2,2-dimethoxy-ethylsulfanyl)-benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BROMO-4-(2,2-DIMETHOXY-ETHYLSULFANYL)-BENZENE;(4-bromophenyl)(2,2-dimethoxyethyl)sulfane. Product Category: Heterocyclic Organic Compound. CAS No. 118780-12-4. Molecular formula: C10H13BrO2S. Mole weight: 277.17802. Product ID: ACM118780124. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Bromo-4- (trans-4-ethylcyclohexyl) benzene | 1-Bromo-4- (trans-4-ethylcyclohexyl) benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 91538-82-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H19Br, Molecular Weight: 267.209999999999. US Biological Life Sciences. | Worldwide |
| 1-Chloro-3-(2,2-dichloro-1-(4-chlorophenyl)ethyl)benzene | 1-Chloro-3-(2,2-dichloro-1-(4-chlorophenyl)ethyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: m,p-DDD, NSC 77492, CID96516, NSC77492, LS-29467, C14714, Ethane, 1,1-dichloro-2-(m-chlorophenyl)-2-(p-chlorophenyl)-, Benzene, 1-chloro-3-[2,2-dichloro-1-(4-chlorophenyl)ethyl]-, 2-(m-Chlorophenyl)-2-(p-chlorophenyl)-1,1-dichloroethane, 4329-12-8, Benzene, 1-chloro-3-(2,2-dichloro-1-(4-chlorophenyl)ethyl)-, Benzene, 1-chloro-3-(2,2-dichloro-1-(4-chlorophenyl)ethyl)- (9CI), Ethane, 1,1-dichloro-2-(m-chlorophenyl)-2-(p-chlorophenyl)- (8CI). Product Category: Heterocyclic Organic Compound. CAS No. 4329-12-8. Molecular formula: C14H10Cl4. Mole weight: 320.041 g/mol. Purity: 0.96. IUPACName: 1-chloro-3-[2,2-dichloro-1-(4-chlorophenyl)ethyl]benzene. Canonical SMILES: C1=CC(=CC(=C1)Cl)C(C2=CC=C(C=C2)Cl)C(Cl)Cl. Density: 1.372g/cm³. Product ID: ACM4329128. Alfa Chemistry ISO 9001:2015 Certified. Categories: m,p'-DDD. | |
| 1-Chloro-4-ethylbenzene | 1-Chloro-4-ethylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Chloroethylbenzene, 1-Chloro-4-ethylbenzene, Benzene, 1-chloro-4-ethyl-, CID69330, EINECS 210-763-3, 622-98-0. Product Category: Aryl. CAS No. 622-98-0. Molecular formula: C8H9Cl. Mole weight: 140.61. Purity: 0.96. IUPACName: 1-chloro-4-ethylbenzene. Canonical SMILES: CCC1=CC=C(C=C1)Cl. Density: 1.03. ECNumber: 210-763-3. Product ID: ACM622980. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-chloro-4-(ethylsulphonyl)benzene | 1-chloro-4-(ethylsulphonyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Chlorophenyl ethyl sulfone;1-Chloro-4-(ethylsulphonyl)benzene;4-Ethylsulfonylchlorobenzene;Benzene,1-chloro-4-(ethylsulfonyl)-;Ethyl(4-chlorophenyl) sulfone. Product Category: Heterocyclic Organic Compound. CAS No. 7205-80-3. Molecular formula: C8H9ClO2S. Mole weight: 204.67. Product ID: ACM7205803. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-chloro-4-(ethylsulfonyl)benzene. | |
| 1-Ethoxy-4-[4-(4-ethylcyclohexyl)phenyl]-2,3-difluoro-benzene, | 1-Ethoxy-4-[4-(4-ethylcyclohexyl)phenyl]-2,3-difluoro-benzene. Group: Organic light-emitting diode (oled) materials. CAS No. 323178-01-4. Product ID: 1-ethoxy-4-[4-(4-ethylcyclohexyl)phenyl]-2,3-difluorobenzene. Molecular formula: 344.4g/mol. Mole weight: C22H26F2O. CCC1CCC (CC1)C2=CC=C (C=C2)C3=C (C (=C (C=C3)OCC)F)F. InChI=1S/C22H26F2O/c1-3-15-5-7-16 (8-6-15)17-9-11-18 (12-10-17)19-13-14-20 (25-4-2)22 (24)21 (19)23/h9-16H, 3-8H2, 1-2H3. DEFRYXBKOCRIJE-UHFFFAOYSA-N. | |
| 1-Ethyl-2-vinyl-benzene | Synonyms: 2-Ethylstyrene. Grades: 95%. CAS No. 7564-63-8. Molecular formula: C10H12. Mole weight: 132.20. | |
| 1-ethyl-3-nitrobenzene | 1-ethyl-3-nitrobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Ethyl-3-nitrobenzene, Benzene, 1-ethyl-3-nitro-, EINECS 230-923-6, CID81836, S01-0343, 7369-50-8. Product Category: Heterocyclic Organic Compound. CAS No. 7369-50-8. Molecular formula: C8H9NO2. Mole weight: 151.162560 [g/mol]. Purity: 0.96. IUPACName: 1-ethyl-3-nitrobenzene. Canonical SMILES: CCC1=CC(=CC=C1)[N+](=O)[O-]. Density: 1.127g/cm³. ECNumber: 230-923-6. Product ID: ACM7369508. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Ethylthio)-2,5-dimethoxy-4-(2-nitroethenyl)benzene | A thiophenol derivative used in the preparation of dihydrofolate reductase inhibitors and potential antitumor agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 681160-70-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Methoxy-4-(1-phenyl-ethyl)-benzene | 1-Methoxy-4-(1-phenyl-ethyl)-benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-METHOXY-4-(1-PHENYL-ETHYL)-BENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 2605-18-7. Molecular formula: C15H16O. Mole weight: 212.28694. Product ID: ACM2605187. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-methoxy-4-(1-phenylethyl)benzene. | |
| 1-Methyl-2-pentan-3-ylbenzene | 1-Methyl-2-pentan-3-ylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID41074, 1-(1-Ethylpropyl)-2-methylbenzene, 1-METHYL-2-(1-ETHYLPROPYL)BENZENE, Benzene, 1-methyl-2-(1-ethylpropyl)-, 54410-74-1. Product Category: Heterocyclic Organic Compound. CAS No. 54410-74-1. Molecular formula: C12H18. Mole weight: 162.271 g/mol. Purity: 0.96. IUPACName: 1-methyl-2-pentan-3-ylbenzene. Density: 0.859g/cm³. Product ID: ACM54410741. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-tert-Butoxy-4-(2-methoxy-ethyl)-benzene | 1-tert-Butoxy-4-(2-methoxy-ethyl)-benzene is derived from Methyl 4-Hydroxyphenylacetate (M312920), which has been shown to have potent inhibitory activity against tobacco mosaic virus (TMV). Group: Biochemicals. Grades: Highly Purified. CAS No. 84697-14-3. Pack Sizes: 1g, 5g. Molecular Formula: C13H20O2, Molecular Weight: 208.3. US Biological Life Sciences. | Worldwide |
| [2-(1-Ethoxyethoxy)ethyl]benzene | [2-(1-Ethoxyethoxy)ethyl]benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-(1-ethoxyethoxy)ethyl)-benzen;(2-(1-ethoxyethoxy)ethyl)benzene;[2-(1-ethoxyethoxy)ethyl]-benzen;[2-(1-ethoxyethoxy)ethyl]-Benzene;1-ethoxy-1-(2-phenylethoxy)-Ethane;2-[1'-(ethoxy)ethoxy]ethyl-Benzene;acetaldehydeethyl2-phenylethylacetal;Benzene,[2-(1-. Product Category: Heterocyclic Organic Compound. CAS No. 2556-10-7. Molecular formula: C12H18O2. Mole weight: 194.27. Density: 1.0±0.1 g/cm3. Product ID: ACM2556107. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ethyl phenethyl acetal. | |
| [2,2-Bis-(undecyloxy)ethyl]benzene | [2,2-Bis-(undecyloxy)ethyl]benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 301-138-7, (2,2-Bis(undecyloxy)ethyl)benzene, CID3023162, 93981-52-3. Product Category: Heterocyclic Organic Compound. CAS No. 93981-52-3. Molecular formula: C30H54O2. Mole weight: 446.748560 [g/mol]. Purity: 0.96. IUPACName: 2,2-di(undecoxy)ethylbenzene. Density: 0.896g/cm³. Product ID: ACM93981523. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-Ethylene-bis(5-aminobenzenesulfonate) disodium salt | 2,2'-Ethylene-bis(5-aminobenzenesulfonate) disodium salt. Group: Biochemicals. Alternative Names: 2,2'-(1,2-Ethanediyl)bis[5-amino-benzenesulfonic acid. Grades: Highly Purified. CAS No. 4285-28-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C14H14N2Na2O6S2. US Biological Life Sciences. | Worldwide |
| 2, 3, 4, 5-Tetrafluoro-α - [ [ [ (1S) -2-hydroxy-1-methylethyl] amino] methylene] - β-oxo-benzenepropanoic Acid Ethyl Ester | 2, 3, 4, 5-Tetrafluoro-α - [ [ [ (1S) -2-hydroxy-1-methylethyl] amino] methylene] - β-oxo-benzenepropanoic Acid Ethyl Ester is used in the synthesis of the drug Levofloxacin (L360000), which is a S-(-) form of Ofloxacin (O245750), an antibiotic used against gram-negative organisms. Group: Biochemicals. Grades: Highly Purified. CAS No. 110548-02-2. Pack Sizes: 100mg, 500mg. Molecular Formula: C15H15F4NO4, Molecular Weight: 349.28. US Biological Life Sciences. | Worldwide |
| 2,3,4,5-Tetrafluoro-α-[(2-formyl-2-methylhydrazinyl)methylene]-β-oxobenzenepropanoic Acid Ethyl Ester | 2,3,4,5-Tetrafluoro-α-[(2-formyl-2-methylhydrazinyl)methylene]-β-oxobenzenepropanoic Acid Ethyl Ester is an intermediate of Marbofloxacin. Marbofloxacin is a carboxylic acid derivative third generation fluoroquinolone antibiotic. Synonyms: Benzenepropanoic acid, 2,3,4,5-tetrafluoro-α-[(2-formyl-2-methylhydrazinyl)methylene]-β-oxo-, ethyl ester; Benzenepropanoic acid, 2,3,4,5-tetrafluoro-α-[(2-formyl-2-methylhydrazino)methylene]-β-oxo-, ethyl ester; Ethyl 2,3,4,5-tetrafluoro-α-[(2-formyl-2-methylhydrazinyl)methylene]-β-oxobenzenepropanoate. Grades: >98%. CAS No. 100276-64-0. Molecular formula: C14H12F4N2O4. Mole weight: 348.25. | |
| 2, 3, 4-Trifluoro-α - [ [ [ (1S) -2-hydroxy-1-methylethyl] amino] methylene] - β-oxo-benzenepropanoic Acid Ethyl Ester | 2, 3, 4-Trifluoro-α - [ [ [ (1S) -2-hydroxy-1-methylethyl] amino] methylene] - β-oxo-benzenepropanoic Acid Ethyl Ester is an trifluorinated analogue of Levofloxacin (L360000), an antibiotic used against gram-negative organisms. Group: Biochemicals. Grades: Highly Purified. CAS No. 601490-35-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2,3,5-trifluoro-4-(4-methyl-1-piperazinyl)- β-oxo-benzenepropanoic Acid | 2,3,5-trifluoro-4-(4-methyl-1-piperazinyl)- β-oxo-benzenepropanoic Acid. Group: Biochemicals. Alternative Names: Ethyl [2, 3, 5-Trifluoro-4- (4-methyl-1-piperazinyl) benzoyl]acetate. Grades: Highly Purified. CAS No. 108860-30-6. Pack Sizes: 1g. Molecular Formula: C16H19F3N2O3, Molecular Weight: 344.33. US Biological Life Sciences. | Worldwide |
| 2,3-Dichloro-α-(2,3-dichloro-4-methoxyphenyl)-4-methoxy-benzeneacetic Acid Ethyl Ester | 2,3-Dichloro-α-(2,3-dichloro-4-methoxyphenyl)-4-methoxy-benzeneacetic Acid Ethyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 316382-53-3. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2,4-Bis(2-ethylhexyl) Benzene-1,2,4-tricarboxylic Acid 1-Benzyl Ester-d34 | 2,4-Bis(2-ethylhexyl) benzene-1,2,4-tricarboxylic Acid 1-Benzyl Ester-d34 is an isotope labelled intermediate in the synthesis of Trioctyl Trimellitate (T804400), a plasticizer that was evaluated for endocrine disrupting activities through estrogen receptor alpha binding assay. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C32H10D34O6, Molecular Weight: 558.9. US Biological Life Sciences. | Worldwide |
| 2,5-Bis[bis(2-chloroethyl)aminomethyl]benzene-1,4-diol | 2,5-Bis[bis(2-chloroethyl)aminomethyl]benzene-1,4-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Bis-{[bis-(2-chlor-aethyl)-amino]-methyl}-hydrochinon; Hydroquinone mustard; 2,5-bis-{[bis-(2-chloro-ethyl)-amino]-methyl}-hydroquinone; Weatherbee mustard. Product Category: Heterocyclic Organic Compound. CAS No. 4420-79-5. Molecular formula: C16H24Cl4N2O2. Mole weight: 418.186 g/mol. Purity: 0.96. IUPACName: 2,5-bis[bis(2-chloroethyl)aminomethyl]benzene-1,4-diol;hydrochloride. Canonical SMILES: C1=C(C(=CC(=C1O)CN(CCCl)CCCl)O)CN(CCCl)CCCl. Product ID: ACM4420795. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Bis(chloromethyl)-1-methoxy-4-(2-ethylhexyloxy)benzene | 2,5-Bis(chloromethyl)-1-methoxy-4-(2-ethylhexyloxy)benzene. Uses: Conducting polymer precursor. Group: Synthetic tools and reagents. Alternative Names: 2,5-Bis(chloromethyl)-4-(2-ethylhexyloxy)anisole. CAS No. 146370-52-7. Pack Sizes: 1 g in glass bottle. Product ID: 1,4-Bis(chloromethyl)-2-(2-ethylhexoxy)-5-methoxybenzene. Molecular formula: 333.3. Mole weight: (ClCH2)2C6H2 (OCH3)OCH2CH (C2H5) (CH2)3CH3. CCCCC(CC)COC1=CC(=C(C=C1CCl)OC)CCl. InChI=1S/C17H26Cl2O2/c1-4-6-7-13 (5-2)12-21-17-9-14 (10-18)16 (20-3)8-15 (17)11-19/h8-9, 13H, 4-7, 10-12H2, 1-3H3. TXAVEVGYOGQVAN-UHFFFAOYSA-N. 95%+. | |
| 2,5-Bis(chloromethyl)-1-methoxy-4-(2-ethylhexyloxy)benzene, 98% | 2,5-Bis(chloromethyl)-1-methoxy-4-(2-ethylhexyloxy)benzene, 98%. Group: Synthetic tools and reagents. CAS No. 146370-52-7. Product ID: 1,4-bis(chloromethyl)-2-(2-ethylhexoxy)-5-methoxybenzene. Molecular formula: 333.3g/mol. Mole weight: C17H26Cl2O2. CCCCC(CC)COC1=CC(=C(C=C1CCl)OC)CCl. InChI=1S/C17H26Cl2O2/c1-4-6-7-13 (5-2)12-21-17-9-14 (10-18)16 (20-3)8-15 (17)11-19/h8-9, 13H, 4-7, 10-12H2, 1-3H3. TXAVEVGYOGQVAN-UHFFFAOYSA-N. | |
| 2, 6-Difluoro-4-hydroxy Benzene propanoic Acid Ethyl Ester | 2, 6-Difluoro-4-hydroxy Benzene propanoic Acid Ethyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 691905-11-0. Pack Sizes: 100mg. Molecular Formula: C11H12F2O3, Molecular Weight: 230.21. US Biological Life Sciences. | Worldwide |
| 2-Amino-N-ethyl-5-Nitro-n-phenylbenzenesulfonamide | 2-Amino-N-ethyl-5-Nitro-n-phenylbenzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-amino-N-ethyl-5-nitro-N-phenylbenzenesulphonamide;2-amino-5-nitro-N-ethylbenzenesulfonanilide;2-Amino-5-nitro-N-ethyl-N-phenylbenzenesulfonamide;2-amino-N-ethyl-5-nitro-N-phenylbenzenesulfonamide;2-amino-N-ethyl-5-nitro-N-phenyl-benzenesulfonamide;2-az. Product Category: Heterocyclic Organic Compound. CAS No. 116-34-7. Molecular formula: C14H15N3O4S. Mole weight: 321.3516. Purity: 0.96. IUPACName: 2-amino-N-ethyl-5-nitro-N-phenylbenzenesulfonamide. Canonical SMILES: CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N. Density: 1.411g/cm³. ECNumber: 204-136-3. Product ID: ACM116347. Alfa Chemistry ISO 9001:2015 Certified. | |
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