A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Benzenamine,4,4',4'',4'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis[N,N-dimethyl- | Benzenamine,4,4',4'',4'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis[N,N-dimethyl-. Group: Porphyrin-a4-porphyrin. Alternative Names: 4,4',4'',4'''-(Porphyrin-5,10,15,20-tetrayl)tetrakis(N,N-dimethylaniline); Tetra-(p-dimethylaminophenyl)porphine. CAS No. 14945-24-5. Product ID: N,N-dimethyl-4-[10,15,20-tris[4-(dimethylamino)phenyl]-21,23-dihydroporphyrin-5-yl]aniline. Molecular formula: 787.01. Mole weight: C52H50N8. InChI=1S/C52H50N8/c1-57 (2)37-17-9-33 (10-18-37)49-41-25-27-43 (53-41)50 (34-11-19-38 (20-12-34)58 (3)4)45-29-31-47 (55-45)52 (36-15-23-40 (24-16-36)60 (7)8)48-32-30-46 (56-48)51 (44-28-26-42 (49)54-44)35-13-21-39 (22-14-35)59 (5)6/h9-32, 53, 56H, 1-8H3. ONCMAEBURQZDQU-UHFFFAOYSA-N. 97%. |  |
| Benzenamine,4,4',4''-(phenylethylidyne)tris[n,N-dimethyl-(9ci) | Benzenamine,4,4',4''-(phenylethylidyne)tris[n,N-dimethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZYL CRYSTAL VIOLET;1,1,1-TRIS-(4-N,N-DIMETHYLAMINO-PHENYL)-2-PHENYL-ETHANE. Product Category: Heterocyclic Organic Compound. CAS No. 328010-96-4. Molecular formula: C32H37N3. Mole weight: 463.66. Purity: 0.96. IUPACName: 4-[1,1-bis[4-(dimethylamino)phenyl]-2-phenylethyl]-N,N-dimethylaniline. Canonical SMILES: CN(C)C1=CC=C(C=C1)C(CC2=CC=CC=C2)(C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)N(C)C. Product ID: ACM328010964. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Benzenamine,4-[(4-ethyl-1-piperazinyl)methyl]- | Benzenamine,4-[(4-ethyl-1-piperazinyl)methyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TimTec1_008481, MolPort-002-005-435, ALBB-007371, STK504497, BAS 06504681, 4-[(4-ethylpiperazin-1-yl)methyl]aniline, CID1084996, 4-(4-Ethyl-piperazin-1-ylmethyl)-phenylamine, T6231602, 611225-86-6. Product Category: Heterocyclic Organic Compound. CAS No. 611225-86-6. Molecular formula: C13H21N3. Mole weight: 221.3407. Purity: 0.96. IUPACName: 4-[(4-ethylpiperazin-1-yl)methyl]aniline. Canonical SMILES: CCN1CCN(CC1)CC2=CC=C(C=C2)N. Product ID: ACM611225866. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenamine,4-(4-methyl-1H-imidazol-1-yl)- | Benzenamine,4-(4-methyl-1H-imidazol-1-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-Methyl-1h-imidazol-1-yl)benzenamine, 102791-87-7, Benzenamine, 4-(4-methyl-1H-imidazol-1-yl)-, 4-(4-methyl-1H-imidazol-1-yl)aniline, PubChem8302, SureCN264998, ACMC-1C5W4, AGN-PC-00R87J, 4-(4-Methylimidaole)benzenamine, CTK0H3855, MolPort-000-140-294, 4-(4-methyl-1-imidazolyl)aniline, 4-(4-methylimidazol-1-yl)aniline, ANW-57882, SBB070180, AKOS005258744, AG-D-12653, QC-9539, RP02813, AK-30229. Product Category: Heterocyclic Organic Compound. Appearance: Kind of white to yellow powder. CAS No. 102791-87-7. Molecular formula: C10H11N3. Mole weight: 173.21444. Purity: 0.96. IUPACName: 4-(4-methylimidazol-1-yl)aniline. Canonical SMILES: CC1=CN(C=N1)C2=CC=C(C=C2)N. Density: 1.171 g/cm³. Product ID: ACM102791877. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenamine,4-(4-methyl-4H-1,2,4-triazol-3-yl)- | Benzenamine,4-(4-methyl-4H-1,2,4-triazol-3-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-METHYL-4H-1,2,4-TRIAZOL-3-YL)ANILINE;TIMTEC-BB SBB005403;4-(4-Methyl-4H-1,2,4-triazol-3-yl)aniline 90%;4-(4-Methyl-4H-1,2,4-triazol-3-yl)aniline90%. Product Category: Heterocyclic Organic Compound. CAS No. 690632-18-9. Molecular formula: C9H10 N4. Mole weight: 174.2. Purity: 0.96. IUPACName: 4-(4-methyl-1,2,4-triazol-3-yl)aniline. Canonical SMILES: CN1C=NN=C1C2=CC=C(C=C2)N. Density: 1.27g/cm³. Product ID: ACM690632189. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenamine,4,4'-methylenebis[2-chloro- | Benzenamine,4,4'-methylenebis[2-chloro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MOCA, 4,4-METHYLENEBIS(2-CHLOROANILINE), Quodorole, 101-14-4, Bisamine, Cyanaset, Dacpm, Curalin M, Diamet Kh, Methylenebis(chloroaniline), CL-Mda, MBOCA, Curene 442, MOCA (curing agent), 4,4-Methylene-bis(2-chloroaniline), Bis amine, Millionate M, Bisamine S, Cuamine M, Cuamine MT. Product Category: Heterocyclic Organic Compound. CAS No. 78642-65-6. Molecular formula: C13H12Cl2N2. Mole weight: 267.1538. Purity: 0.96. IUPACName: 4-[(4-amino-3-chlorophenyl)methyl]-2-chloroaniline. Product ID: ACM78642656. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenamine,4,4'-methylenebis-,hydrochloride(1:2) | Benzenamine,4,4'-methylenebis-,hydrochloride(1:2). Uses: Designed for use in research and industrial production. Additional or Alternative Names: CCRIS 393, 4,4-Methylenedianiline dihydrochloride, 4,4-Methylenedianiline.2HCl, HSDB 4347, EINECS 236-934-2, 4,4-Methylenedianilinium dichloride, p,p-Methylenedianiline dihydrochloride, METHYLENEDIANILINE DIHYDROCHLORIDE, AI3-52495, 4,4-Methylenebisbenzenamine dihydrochloride, Aniline, 4,4-methylenedi-, dihydrochloride, 4,4-Methylenedianiline and its dihydrochloride, Benzenamine, 4,4-methylenedi-, dihydrochloride, Benzenamine, 4,4-methylenebis-, dihydrochloride, 101-77-9 (Parent), 13552-44-8, Methylenedianiline HCl, AC1L1AFI, SureCN8642583, LS-791. Product Category: Heterocyclic Organic Compound. CAS No. 13552-44-8. Molecular formula: C13H14N2.2ClH. Mole weight: 271.21. Purity: 0.96. IUPACName: 4-[(4-aminophenyl)methyl]aniline;dihydrochloride. Density: 1.143g/cm³. Product ID: ACM13552448. Alfa Chemistry ISO 9001:2015 Certified. Categories: NS00085671. | |
| Benzenamine,4,5-difluoro-2-methyl- | Benzenamine,4,5-difluoro-2-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,5-Difluoro-2-methylaniline, 875664-57-6, 2-Amino-4,5-difluorotoluene, 4,5-difluoro-2-methylbenzenamine, SureCN966908, Ambap875664-57-6, CTK5F8697, 4,5-DIFLUORO-O-TOLUIDINE, MolPort-002-500-611, ANW-55906, ZINC12359155, AKOS005257850, 2-AMINO-4,5-DIFLUORO-TOLUENE, AG-H-53432, AM62206, LF10262, AK-53766, KB-71845, FT-0602153, C-6131. Product Category: Heterocyclic Organic Compound. Appearance: light brown crystalline powder. CAS No. 875664-57-6. Molecular formula: C7H7F2N. Mole weight: 143.13. Purity: 0.96. IUPACName: 4,5-difluoro-2-methylaniline. Canonical SMILES: CC1=CC(=C(C=C1N)F)F. Density: 1.229g/cm³. Product ID: ACM875664576. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenamine,4-[(6-methyl-2-pyrazinyl)oxy]- | Benzenamine,4-[(6-methyl-2-pyrazinyl)oxy]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-Aminophenoxy)-6-methylpyrazine. Product Category: Heterocyclic Organic Compound. CAS No. 915707-63-0. Molecular formula: C11H11N3O. Mole weight: 201.2279. Purity: 0.96. IUPACName: 4-(6-methylpyrazin-2-yl)oxyaniline. Canonical SMILES: CC1=CN=CC(=N1)OC2=CC=C(C=C2)N. Density: 1.219g/cm³. Product ID: ACM915707630. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-[(6-Methylpyrazin-2-yl)oxy]aniline. | |
| Benzenamine,4-(methylsulfonyl)-,hydrochloride(1:1) | Benzenamine,4-(methylsulfonyl)-,hydrochloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Mesylaniline, 4-(Methylsulfonyl)aniline, p-(Methylsulfonyl)aniline, 4-Aminophenyl methyl sufhone, Benzenamine, 4-(methylsulfonyl)-, MLS000100546, IFLab1_000204, Benzeneamine, 4-methylsulfonyl-, NSC27552, MolPort-000-165-786, AIDS020166, AIDS-020166, ALBB-006031, CID79617, EINECS 226-803-8, NSC229035, STK503678, ZINC00153753, AC-1924, SDCCGMLS-0061734.P002. Product Category: Heterocyclic Organic Compound. Appearance: White or greyish-purple needles and crystals. CAS No. 177662-76-9. Molecular formula: C7H11NO2Cl2S. Mole weight: 207.6778(171.2169 ). Purity: 0.96. IUPACName: 4-methylsulfonylaniline. Canonical SMILES: CS(=O)(=O)C1=CC=C(C=C1)N.Cl. Density: 1.282g/cm³. Product ID: ACM177662769. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(Methylsulfonyl)aniline hydrochloride. | |
| Benzenamine,4-Nitro-n-(4-nitrophenyl)- | Benzenamine,4-Nitro-n-(4-nitrophenyl)-. Group: Electroluminescence materials. CAS No. 1821-27-8. Product ID: 4-nitro-N-(4-nitrophenyl)aniline. Molecular formula: 259.22g/mol. Mole weight: C12H9N3O4. C1=CC (=CC=C1NC2=CC=C (C=C2)[N+] (=O)[O-])[N+] (=O)[O-]. InChI=1S/C12H9N3O4/c16-14 (17)11-5-1-9 (2-6-11)13-10-3-7-12 (8-4-10)15 (18)19/h1-8, 13H. MTWHRQTUBOTQTE-UHFFFAOYSA-N. | |
| Benzenamine,N,2-dimethyl-4-nitro- | Benzenamine,N,2-dimethyl-4-nitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,2-Dimethyl-4-nitroaniline,CID25282,N,2-DIMETHYL-4-NITROBENZENAMINE,10439-77-7. Product Category: Heterocyclic Organic Compound. CAS No. 10439-77-7. Molecular formula: C8H10N2O2. Mole weight: 166.18. Purity: 95%+. IUPACName: N,2-dimethyl-4-nitroaniline. Canonical SMILES: CC1=C(C=CC(=C1)[N+](=O)[O-])NC. Density: 1.212 g/ml. Product ID: ACM10439777-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenamine,N-(3,4-difluorophenyl)-3,4-difluoro- | Benzenamine,N-(3,4-difluorophenyl)-3,4-difluoro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC403038, CID345412, 330-48-3. Product Category: Heterocyclic Organic Compound. CAS No. 330-48-3. Molecular formula: C12H7F4N. Mole weight: 241.1843. Purity: 0.96. IUPACName: N-(3,4-difluorophenyl)-3,4-difluoroaniline. Canonical SMILES: C1=CC(=C(C=C1NC2=CC(=C(C=C2)F)F)F)F. Density: 1.399 g/cm³. Product ID: ACM330483. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenamine,N-(4-methoxyphenyl)-3-(trifluoromethyl)- | Benzenamine,N-(4-methoxyphenyl)-3-(trifluoromethyl)-. Group: Small molecule semiconductor building blocks. CAS No. 1494-26-4. Product ID: N-(4-methoxyphenyl)-3-(trifluoromethyl)aniline. Molecular formula: 267.25g/mol. Mole weight: C14H12F3NO. COC1=CC=C (C=C1)NC2=CC=CC (=C2)C (F) (F)F. InChI=1S/C14H12F3NO/c1-19-13-7-5-11 (6-8-13)18-12-4-2-3-10 (9-12)14 (15, 16)17/h2-9, 18H, 1H3. VODIERGLAGAWQU-UHFFFAOYSA-N. | |
| Benzenamine,N-methyl-2-(trifluoromethoxy)- | Benzenamine,N-methyl-2-(trifluoromethoxy)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-methyl-2-(trifluoromethoxy)aniline, 175278-04-3, ST51041538, methyl[2-(trifluoromethoxy)phenyl]amine, ZINC00167157, PubChem8510, AC1MCQAQ, AC1Q40YE, SureCN5645988, CTK4D5839, MolPort-000-146-934, ANW-55550, SBB091258, AKOS000254504, n1-methyl-2-(trifluoromethoxy)aniline, AG-E-25706, AK-63046, KB-83176, AB1005493, Benzenamine,N-methyl-2-(trifluoromethoxy)-. Product Category: Heterocyclic Organic Compound. CAS No. 175278-04-3. Molecular formula: C8H8 F3 N O. Mole weight: 191.15. Purity: 0.96. IUPACName: N-methyl-2-(trifluoromethoxy)aniline. Canonical SMILES: CNC1=CC=CC=C1OC(F)(F)F. Density: 1.28g/cm³. Product ID: ACM175278043. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenamine,N-methyl-3-(3-methyl-1,2,4-triazolo[4,3-b]pyridazin-6-yl)- | Benzenamine,N-methyl-3-(3-methyl-1,2,4-triazolo[4,3-b]pyridazin-6-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 108810-87-3, N-Methyl-3-(3-Methyl[1,2,4]Triazolo[4,3-B]Pyridazin-6-Yl)Aniline, N-methyl-3-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)aniline, Benzenamine,N-methyl-3-(3-methyl-1,2,4-triazolo[4,3-b]pyridazin-6-yl)-, N-methyl-3-{3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}aniline, ZINC02565106, ACMC-20mbte, AC1MCW6J, Maybridge3_004409, SureCN10389924, AC1Q40Y6, CTK4A6200, MolPort-001-764-646, HMS1443I09, AKOS015908952, AG-D-25429, OR25942, IDI1_015796, AK-56879, KB-79458. Product Category: Heterocyclic Organic Compound. CAS No. 108810-87-3. Molecular formula: C13H13N5. Mole weight: 239.28. Purity: 0.96. IUPACName: N-methyl-3-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)aniline. Canonical SMILES: CC1=NN=C2N1N=C(C=C2)C3=CC(=CC=C3)NC. Density: 1.29g/cm³. Product ID: ACM108810873. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenamine,N,N-bis(2-fluoroethyl)-3-methyl- | Benzenamine,N,N-bis(2-fluoroethyl)-3-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NCIOpen2_001081, NSC82275, CID256047, 13452-69-2. Product Category: Heterocyclic Organic Compound. CAS No. 13452-69-2. Molecular formula: C11H15F2N. Mole weight: 199.2403. Purity: 0.96. IUPACName: N,N-bis(2-fluoroethyl)-3-methylaniline. Density: 1.061g/cm³. Product ID: ACM13452692. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenamine,N,N-di(ethyl-1,1-d2)-(9ci) | Benzenamine,N,N-di(ethyl-1,1-d2)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-DI(ETHYL-1,1-D2)ANILINE. Product Category: Heterocyclic Organic Compound. CAS No. 87385-39-5. Molecular formula: C10H11D4N. Mole weight: 153.26. Purity: 98 atom % D. Product ID: ACM87385395. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene | Benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 71-43-2,27271-55-2. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. Molecular Formula: C6H6. US Biological Life Sciences. |  Worldwide |
| Benzene,1,1',1'',1''',1''''-(1,3-cyclopentadiene-1,2,3,4,5-pentayl)pentakis- | Benzene,1,1',1'',1''',1''''-(1,3-cyclopentadiene-1,2,3,4,5-pentayl)pentakis-. Group: Organic light-emitting diode (oled) materials. Alternative Names: 1, 2, 3, 4, 5-Pentaphenyl-1, 3-cyclopentadiene, 2519-10-0, ST50827004, (2, 3, 4, 5-tetraphenylcyclopenta-1, 4-dien-1-yl)benzene, AC1LCPX6, AC1Q2AQU, ACMC-1CEK1, 305286_ALDRICH, (2, 3, 4, 5-tetraphenyl-1-cyclopenta-1, 4-dienyl)benzene, (2, 3, 4, 5-Tetraphenyl-2, 4-cyclopentadien-1-yl)benzene, CTK4F5171, MolPort-002-501-973, ANW-25653, ZINC02539464, AKOS015840528, MCULE-2593471507, AK141973, KB-64171, FT-0606178, P1633. CAS No. 2519-10-0. Product ID: (2,3,4,5-tetraphenylcyclopenta-1,4-dien-1-yl)benzene. Molecular formula: 446.58. Mole weight: C35H26. C1=CC=C (C=C1) C2C (=C (C (=C2C3=CC=CC=C3) C4=CC=CC=C4) C5=CC=CC=C5) C6=CC=CC=C6. InChI=1S/C35H26/c1-6-16-26 (17-7-1)31-32 (27-18-8-2-9-19-27)34 (29-22-12-4-13-23-29)35 (30-24-14-5-15-25-30)33 (31)28-20-10-3-11-21-28/h1-25, 31H. YGLVWOUNCXBPJF-UHFFFAOYSA-N. 95%+. | |
| benzene, 1,1',1'',1'''- methanetetrayl tetrakis[4-ethynyl- | benzene, 1,1',1'',1'''- methanetetrayl tetrakis[4-ethynyl-. Group: Mof&cof-ligand. | |
| Benzene,1,1'-(1,2-dinitro-1,2-ethenediyl)bis-,(Z)-(9ci) | Benzene,1,1'-(1,2-dinitro-1,2-ethenediyl)bis-,(Z)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Z-ALPHA,BETA-DINITROSTILBENE;cis-1,2-Diphenyl-1,2-dinitroethene.;Z-alpha,beta-Dinitrostilbene,99.5+%. Product Category: Heterocyclic Organic Compound. CAS No. 1796-05-0. Molecular formula: C14H10N2O4. Mole weight: 270.2402. Density: 1.318 g/cm³. Product ID: ACM1796050. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,2-dinitro-1,2-diphenylethene. | |
| Benzene,1-(1,1-dimethylethyl)-3-ethyl- | Benzene,1-(1,1-dimethylethyl)-3-ethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-t-Butyl-3-ethylbenzene, 1-tert-Butyl-3-ethylbenzene, CID139753, Benzene, 1-(1,1-dimethylethyl)-3-ethyl-, B1739, 14411-56-4. Product Category: Heterocyclic Organic Compound. CAS No. 14411-56-4. Molecular formula: C12H18. Mole weight: 162.2713. Purity: 0.96. IUPACName: 1-tert-butyl-3-ethylbenzene. Density: 0.858 g/cm³. Product ID: ACM14411564. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,1-(1,1-dimethylethyl)-4-isothiocyanato- | Benzene,1-(1,1-dimethylethyl)-4-isothiocyanato-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-t-Butylphenyl isothiocyanate, 1-tert-Butyl-4-isothiocyanatobenzene, ZINC00153333, CID140503, TL 00746, 19241-24-8. Product Category: Heterocyclic Organic Compound. CAS No. 19241-24-8. Molecular formula: C11H13NS. Mole weight: 191.29. Purity: 0.96. IUPACName: 1-tert-butyl-4-isothiocyanatobenzene. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)N=C=S. Density: 0.96 g/cm³. Product ID: ACM19241248. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-tert-Butylphenyl isothiocyanate. | |
| Benzene,1,1'-(2-methyl-2-nitropropylidene)bis[4-ethoxy-(9ci) | Benzene,1,1'-(2-methyl-2-nitropropylidene)bis[4-ethoxy-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 26258-72-0, AC1L45C2, 1,1-(2-methyl-2-nitropropane-1,1-diyl)bis(4-ethoxybenzene), 1-ethoxy-4-[1-(4-ethoxyphenyl)-2-methyl-2-nitropropyl]benzene. Product Category: Heterocyclic Organic Compound. CAS No. 26258-72-0. Molecular formula: C20H25NO4. Mole weight: 343.4168. Purity: 0.96. IUPACName: 1-ethoxy-4-[1-(4-ethoxyphenyl)-2-methyl-2-nitropropyl]benzene. Canonical SMILES: CCOC1=CC=C(C=C1)C(C2=CC=C(C=C2)OCC)C(C)(C)[N+](=O)[O-]. Density: 1.097g/cm³. Product ID: ACM26258720. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,1,1'-oxybis[4-chloro- | Benzene,1,1'-oxybis[4-chloro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(p-chlorophenyl) ether, Bis(p-chlorophenyl)ether, Ether, bis(p-chlorophenyl), p,p-Dichlorodiphenyl oxide, Benzene, 1,1-oxybis[4-chloro-, 4,4-DICHLORODIPHENYL ETHER, 1,1-oxybis(4-chlorobenzene), MolPort-000-153-400, AIDS017816, AIDS-017816, CID17126, Ether, bis(p-chlorophenyl) (8CI), NSC38001, NSC 38001, ZINC01670365, Benzene, 1,1-oxybis(4-chloro- (9CI), 2444-89-5, InChI=1/C12H8Cl2O/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8. Product Category: Heterocyclic Organic Compound. CAS No. 2444-89-5. Molecular formula: C12H8Cl2O. Mole weight: 239.1. Purity: 0.96. IUPACName: 1-chloro-4-(4-chlorophenoxy)benzene. Canonical SMILES: C1=CC(=CC=C1OC2=CC=C(C=C2)Cl)Cl. Density: 1.3g/cm³. Product ID: ACM2444895. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,1,1'-oxybis[4-nitro- | Benzene,1,1'-oxybis[4-nitro-. Group: Polymers. Alternative Names: p-Nitrophenyl ether, 4,4-Dinitrodiphenyl ether, Di-4-nitrophenyl ether, Bis(4-nitrophenyl) ether, Bis(p-nitrophenyl)ether, Oxybis(4-nitrobenzene), Bis(4-nitrophenyl)ether, Ether, bis(p-nitrophenyl), p,p-Dinitrodiphenyl ether, Ether, bis(4-nitrophenyl), 4,4-Dinitrodiphenyl oxide, Oxybis[4-nitrobenzene], Bis(p-nitrophenyl) ether, 1,1-Oxybis(4-nitrobenzene), Benzene, 1,1-oxybis[4-nitro-, Oprea1_307506, DI-P-NITROPHENYL ETHER, 536393_ALDRICH, Benzene, 1,1-oxybis(4-nitro-, NSC 8740. CAS No. 101-63-3. Product ID: 1-nitro-4-(4-nitrophenoxy)benzene. Molecular formula: 260.22. Mole weight: C12< / sub>H8< / sub>N2< / sub>O5< / sub>. C1=CC (=CC=C1[N+] (=O)[O-])OC2=CC=C (C=C2)[N+] (=O)[O-]. MWAGUKZCDDRDCS-UHFFFAOYSA-N. MP 142-143deg. | |
| Benzene,1-[(1S)-1-isocyanatoethyl]-3-methoxy-(9ci) | Benzene,1-[(1S)-1-isocyanatoethyl]-3-methoxy-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-G-96615, 745784-08-1, ZINC02548109, (S)-(-)-1-(3-METHOXYPHENYL)ETHYL ISOCYANATE, CTK3J8202, BENZENE, 1-[(1S)-1-ISOCYANATOETHYL]-3-METHOXY-, Benzene, 1-[(1S)-1-isocyanatoethyl]-3-methoxy- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 745784-08-1. Molecular formula: C10H11NO2. Mole weight: 177.19984. Purity: 0.96. IUPACName: 1-[(1S)-1-isocyanatoethyl]-3-methoxybenzene. Canonical SMILES: CC(C1=CC(=CC=C1)OC)N=C=O. Density: 1.03g/cm³. Product ID: ACM745784081. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene-1,2,3,4,5-d5,6-(ethyl-1,1,2,2,2-d5)- | Benzene-1,2,3,4,5-d5,6-(ethyl-1,1,2,2,2-d5)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethylbenzene-d10, Decadeuteroethylbenzene, (2H10)Ethylbenzene, Benzene-d5, ethyl-d5-, 437344_ALDRICH, MolPort-003-932-838, EINECS 247-292-8, CID117648, Ethylbenzene [UN1175] [Flammable liquid], Benzene-1,2,3,4,5-d5, 6-(ethyl-1,1,2,2,2-d5)-, 25837-05-2. Product Category: Heterocyclic Organic Compound. CAS No. 25837-05-2. Molecular formula: C8D10. Mole weight: 116.23. Purity: 98 atom % D. IUPACName: 1,2,3,4,5-pentadeuterio-6-(1,1,2,2,2-pentadeuterioethyl)benzene. Density: 0.949 g/mL at 25ºC (lit.). Product ID: ACM25837052. Alfa Chemistry ISO 9001:2015 Certified. | |
| benzene-1,2,3,5-tetraol | benzene-1,2,3,5-tetraol. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C6H6O4. Mole Weight: 142.11. Catalog: APB10193. |  |
| Benzene,1,2,3-trifluoro-4-isothiocyanato- | Benzene,1,2,3-trifluoro-4-isothiocyanato-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4-Trifluorophenyl isothiocyanate, 119474-40-7, 2,3,4-trifluorophenylisothiocyanate, 1,2,3-trifluoro-4-isothiocyanatobenzene, ZINC02389342, ACMC-20aoid, AC1MC3HK, 525316_ALDRICH, CTK4B1341, AKOS000212143, 2,3,4-Trifluorophenyl isothiocyanate;, AG-D-42461, KB-16538, Benzene,1,2,3-trifluoro-4-isothiocyanato-, FT-0642917, I14-36235. Product Category: Heterocyclic Organic Compound. CAS No. 119474-40-7. Molecular formula: C7H2F3NS. Mole weight: 189.16. Purity: 0.96. IUPACName: 1,2,3-trifluoro-4-isothiocyanatobenzene. Canonical SMILES: C1=CC(=C(C(=C1N=C=S)F)F)F. Density: 1.43 g/mL at 25ºC(lit.). Product ID: ACM119474407. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene-1,2,4,5-d4 | Benzene-1,2,4,5-d4. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZENE-1,2,4,5-D4;BENZENE-1 2 3 5-D4. Product Category: Heterocyclic Organic Compound. CAS No. 14919-17-6. Molecular formula: C6H2D4. Mole weight: 82.14. Purity: 99 atom % D. IUPACName: 1,2,4,5-tetradeuteriobenzene. Canonical SMILES: C1=CC=CC=C1. Density: 0.918 g/cm³. Product ID: ACM14919176. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,1,2,4,5-tetrabromo-3,6-dimethyl- | Benzene,1,2,4,5-tetrabromo-3,6-dimethyl-. Group: Plastic additives. Alternative Names: Tetrabromo-p-xylene, p-TBX, 2,3,5,6-Tetrabromo-p-xylene, Tetrabromo-p-xylen [Czech], 1,4-Dimethyltetrabromobenzene, 277096_ALDRICH, EINECS 245-688-5, 1,4-Bis(dibrommethyl)benzen [Czech], Benzene, 1,2,4,5-tetrabromo-3,6-dimethyl-, BRN 2097341, LS-32164, p-Xylene, 2,3,5,6-tetrabromo- (6CI,8CI), p-Xylene, alpha,alpha,alpha,alpha-tetrabromo-, ST5408931, Benzene, 1,2,4,5-tetrabormo-3,6-dimethyl-, 1,2,4,5-TETRABROMO-3,6-DIMETHYLBENZENE, 3-05-00-00860 (Beilstein Handbook Reference), Benzene, 1,2,4,5-tetrabormo-3,6-dimethyl- (9CI), InChI=1/C8H6Br4/c1-3-5 (9)7 (11)4 (2)8 (12)6 (3)10/h1-2H, 23488-38-2. CAS No. 23488-38-2. Product ID: 1,2,4,5-tetrabromo-3,6-dimethylbenzene. Molecular formula: 421.78. Mole weight: C8H6 Br4. CC1=C(C(=C(C(=C1Br)Br)C)Br)Br. RXKOKVQKECXYOT-UHFFFAOYSA-N. 98%. | |
| Benzene-1,2,4,5-tetrol | Benzene-1,2,4,5-tetrol. Group: Mof&cof-ligand. Alternative Names: 1,2,4,5-Benzenetetrol. CAS No. 636-32-8. Product ID: benzene-1,2,4,5-tetrol. Molecular formula: 142.11. Mole weight: C6H6O4. InChI=1S/C6H6O4/c7-3-1-4 (8)6 (10)2-5 (3)9/h1-2, 7-10H. UYQMSQMCIYSXOW-UHFFFAOYSA-N. 95%. | |
| Benzene,1,2-bis(dichloromethyl)- | Benzene,1,2-bis(dichloromethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzene, 1,2-bis(dichloromethyl)-, 1,2-Bis(dichloromethyl)benzene, EINECS 247-159-4. alpha.. alpha.. alpha.. alpha.-Tetrachloro-o-xylene, o-Xylene, alpha,alpha,alpha,alpha-tetrachloro-, 25641-99-0. Product Category: Heterocyclic Organic Compound. Appearance: White to Grey white crystals powder. CAS No. 25641-99-0. Molecular formula: C8H6 Cl4. Mole weight: 243.9452. Purity: 0.96. IUPACName: 1,2-bis(dichloromethyl)benzene. Canonical SMILES: C1=CC=C(C(=C1)C(Cl)Cl)C(Cl)Cl. Density: 1.442 g/cm³. ECNumber: 247-159-4. Product ID: ACM25641990. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,1,2-bis(hexadecyloxy)- | Benzene,1,2-bis(hexadecyloxy)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzene,1,2-bis(hexadecyloxy)-, 151237-06-8, ACMC-20dsdq, 1,2-Dihexadecyloxybenzene;, SureCN9394792, 1,2-bis(hexadecyloxy)benzene, AGN-PC-0036LI, CTK4C6956, 1,2-DIHEXADECYLOXYBENZENE, MolPort-003-991-593, Benzene, 1,2-bis(hexadecyloxy)-, AKOS015839838, AG-D-98123, I01-13430. Product Category: Heterocyclic Organic Compound. CAS No. 151237-06-8. Molecular formula: C38H70O2. Mole weight: 558.9612. Purity: 0.96. IUPACName: 1,2-dihexadecoxybenzene. Canonical SMILES: CCCCCCCCCCCCCCCCOC1=CC=CC=C1OCCCCCCCCCCCCCCCC. Density: 0.883 g/cm³. Product ID: ACM151237068. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,1-(2-bromoethoxy)-2,3,4,5,6-pentafluoro- | Benzene,1-(2-bromoethoxy)-2,3,4,5,6-pentafluoro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(PENTAFLUOROPHENOXY)ETHYL BROMIDE;1-(2-BROMO-ETHOXY)-2,3,4,5,6-PENTAFLUORO-BENZENE;1-BROMO-2-(PENTAFLUOROPHENOXY)ETHANE. Product Category: Heterocyclic Organic Compound. CAS No. 6669-1-8. Molecular formula: C8H4BrF5O. Mole weight: 291.01. Product ID: ACM6669018. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,1-(2-bromoethyl)-2-(2-nitroethenyl)- | Benzene,1-(2-bromoethyl)-2-(2-nitroethenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 120427-94-3, Benzene,1-(2-bromoethyl)-2-(2-nitroethenyl)-, ACMC-20moww, AGN-PC-00FY5Q, SureCN4621752, CTK4B1859, 2-(2-Bromoethyl)-B-Nitrostyrene;, AG-D-44592, KB-212847, 1-(2-bromoethyl)-2-(2-nitroethenyl)benzene, Benzene, 1-(2-bromoethyl)-2-(2-nitroethenyl)-, 1-(2-BROMOETHYL)-2-(2-NITROETHENYL)-BENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 120427-94-3. Molecular formula: C10H10BrNO2. Mole weight: 256.0959. Purity: 0.96. IUPACName: 1-(2-bromoethyl)-2-(2-nitroethenyl)benzene. Canonical SMILES: C1=CC=C(C(=C1)CCBr)C=C[N+](=O)[O-]. Density: 1.483 g/cm³. Product ID: ACM120427943. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,1,2-dihexyl- | Benzene,1,2-dihexyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-DIHEXYLBENZENE, 65910-04-5, Benzene, dihexyl-, Benzene, 1,2-dihexyl-, AGN-PC-0030AH, CTK2F2715, MolPort-003-991-601, 1,2-Dihexylbenzene;o-Dihexylbenzene;, AKOS015839668, AG-G-48113, BB 0261093, FT-0677487, I01-13426. Product Category: Heterocyclic Organic Compound. CAS No. 65910-04-5. Molecular formula: C18H30. Mole weight: 246.4308. Purity: 0.96. IUPACName: 1,2-dihexylbenzene. Canonical SMILES: CCCCCCC1=CC=CC=C1CCCCCC. Density: 0.858 g/cm³. Product ID: ACM65910045. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,1,2-diiodo-4,5-dimethyl- | Benzene,1,2-diiodo-4,5-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-DIIODO-4,5-DIMETHYLBENZENE;4,5-DIIODO-O-XYLENE. Product Category: Heterocyclic Organic Compound. CAS No. 5182-67-2. Molecular formula: C8H8 I2. Mole weight: 357.96. Purity: 0.96. IUPACName: 1,2-diiodo-4,5-dimethylbenzene. Canonical SMILES: CC1=CC(=C(C=C1C)I)I. Product ID: ACM5182672. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,2-diiodo-4,5-dimethyl-benzene. | |
| Benzene,1,2-dimethoxy-3-(2-nitroethenyl)- | Benzene,1,2-dimethoxy-3-(2-nitroethenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRANS-2,3-DIMETHOXY-BETA-NITROSTYRENE;2-(2,3-DIMETHOXYPHENYL)NITROETHENE;2,3-DIMETHOXY-W-NITROSTYRENE;2,3-DIMETHOXY-OMEGA-NITROSTYRENE;2',3'-DIMETHOXY-BETA-NITROSTYRENE;1-(2,3-DIMETHOXYPHENYL) 2-NITROETHENE;1-(2,3-DIMETHOXYPHENYL)-2-NITROETHYLENE;1,2-DIM. Product Category: Heterocyclic Organic Compound. CAS No. 2815-67-0. Molecular formula: C10H11NO4. Mole weight: 209.1986. Purity: 0.96. IUPACName: 1,2-dimethoxy-3-[(E)-2-nitroethenyl]benzene. Density: 1.197g/cm³. Product ID: ACM2815670. Alfa Chemistry ISO 9001:2015 Certified. Categories: 37630-20-9. | |
| benzene 1,2-dioxygenase | A system, containing a reductase which is an iron-sulfur flavoprotein (FAD), an iron-sulfur oxygenase and ferredoxin. Requires Fe2+. Group: Enzymes. Synonyms: benzene hydroxylase; benzene dioxygenase. Enzyme Commission Number: EC 1.14.12.3. CAS No. 9075-66-5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0692; benzene 1,2-dioxygenase; EC 1.14.12.3; 9075-66-5; benzene hydroxylase; benzene dioxygenase. Cat No: EXWM-0692. |  |
| benzene-1,2-disulfonic acid | benzene-1,2-disulfonic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 30496-93-6. Molecular Formula: C6H6O6S2. Mole Weight: 238.23. Catalog: APB30496936. | |
| Benzene-1,2-dithiol | 1g Pack Size. Group: Building Blocks, Organics. Formula: C6H6S2. CAS No. 17534-15-5. Prepack ID 90024842-1g. Molecular Weight 142.24. See USA prepack pricing. |  |
| Benzene,1,3,5-tribromo-2-isothiocyanato- | Benzene,1,3,5-tribromo-2-isothiocyanato-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,6-Tribromophenyl isothiocyanate, 1,3,5-Tribromo-2-isothiocyanatobenzene, 22134-11-8, ZINC02390063, AC1LATC2, CTK4E8721, MolPort-000-158-731, AKOS009156433, KB-83857, Benzene,1,3,5-tribromo-2-isothiocyanato-, FT-0609842, I09-2299. Product Category: Heterocyclic Organic Compound. CAS No. 22134-11-8. Molecular formula: C7H2Br3NS. Mole weight: 371.87. Purity: 0.96. IUPACName: 1,3,5-tribromo-2-isothiocyanatobenzene. Density: 2.21g/cm³. Product ID: ACM22134118. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene-1,3,5-tricarbaldehyde | Benzene-1,3,5-tricarbaldehyde. Group: Aldehyde cof linkers-3d-aldehyder cof linkers. Alternative Names: 1,3,5-Triformylbenzene; Trimesaldehyde. CAS No. 3163-76-6. Product ID: benzene-1,3,5-tricarbaldehyde. Molecular formula: 162.14. Mole weight: C9H6O3. InChI=1S/C9H6O3/c10-4-7-1-8 (5-11)3-9 (2-7)6-12/h1-6H. AEKQNAANFVOBCU-UHFFFAOYSA-N. 98%. | |
| benzene-1,3,5- tricarbohydrazide | benzene-1,3,5- tricarbohydrazide. Group: Mof&cof-ligand. Molecular formula: 292.0269. Mole weight: C8H5O4I. | |
| Benzene-1,3,5-tricarboxaldehyde | Benzene-1,3,5-tricarboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: benzene-1,3,5-tricarbaldehyde. Product Category: Dendrimer Building Blocks. Appearance: White to Almost White Powder to Crystal. CAS No. 3163-76-6. Molecular formula: C9H6O3. Mole weight: 162.14 g/mol. Purity: 0.95. IUPACName: benzene-1,3,5-tricarbaldehyde. Canonical SMILES: O=Cc1cc(C=O)cc(C=O)c1. Product ID: ACM-MO-3163766. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,3,5-Benzenetricarboxaldehyde. | |
| Benzene-1,3,5-tricarboxylic acid | Benzene-1,3,5-tricarboxylic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Trimesic acid. CAS No. 554-95-0. Pack Sizes: 10 mM * 1 mL; 25 g; 50 g. Product ID: HY-78985. |  |
| Benzene,1,3,5-tris(1-chloro-1-methylethyl)- | Benzene,1,3,5-tris(1-chloro-1-methylethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzene, 1,3,5-tris(1-chloro-1-methylethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 77367-66-9. Mole weight: 0. Product ID: ACM77367669. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene-1,3,5-triyltrimethanamine | Benzene-1,3,5-triyltrimethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [3,5-bis(aminomethyl)phenyl]methanamine. Product Category: Other Monomers. CAS No. 77372-56-6. Molecular formula: C9H15N3. Mole weight: 165.24 g/mol. Purity: 0.97. Product ID: ACM-MO-77372566. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene, 1,3-bis (1,1-dimethylethoxy)-5-(trimethoxysilyl) | Benzene, 1,3-bis (1,1-dimethylethoxy)-5-(trimethoxysilyl). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1472652-16-6. Molecular Formula: C17H30O5Si. Mole Weight: 342.51. Catalog: APB1472652166. | |
| Benzene,1-(3-buten-1-yl)-4-methyl- | Benzene,1-(3-buten-1-yl)-4-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-METHYLPHENYL)-1-BUTENE;1-BUT-3-ENYL-4-METHYL-BENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 20574-99-6. Molecular formula: C11H14. Mole weight: 146.23. Purity: 0.96. IUPACName: 1-but-3-enyl-4-methylbenzene. Canonical SMILES: CC1=CC=C(C=C1)CCC=C. Density: 0.877 g/cm³. Product ID: ACM20574996. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,1,3-dichloro-5-isothiocyanato- | Benzene,1,3-dichloro-5-isothiocyanato-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-Dichlorophenyl isothiocyanate, 475998_ALDRICH, 1,3-Dichloro-5-isothiocyanatobenzene, ZINC00164704, CID138776, BBR-059926, 6590-93-8. Product Category: Heterocyclic Organic Compound. CAS No. 6590-93-8. Molecular formula: C7H3Cl2NS. Mole weight: 204.08. Purity: 0.96. IUPACName: 1,3-dichloro-5-isothiocyanatobenzene. Canonical SMILES: C1=C(C=C(C=C1Cl)Cl)N=C=S. Density: 1.37g/cm³. Product ID: ACM6590938. 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. | |
| benzene-1,3-diol; prop-2-en-1-ol | benzene-1,3-diol; prop-2-en-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Benzenediol, polymer with 2-propen-1-ol, AC1O5491, benzene-1,3-diol; prop-2-en-1-ol, 42425-45-6. Product Category: Heterocyclic Organic Compound. CAS No. 42425-45-6. Molecular formula: C9H12O3. Mole weight: 168.1898. Purity: 0.96. IUPACName: benzene-1,3-diol;prop-2-en-1-ol. Canonical SMILES: C=CCO.C1=CC(=CC(=C1)O)O. Density: g/cm³. Product ID: ACM42425456. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene-1,3-disulfonic acid disodium salt | 100g Pack Size. Group: Building Blocks, Organics. Formula: C6H4(SO3Na)2. CAS No. 831-59-4. Prepack ID 10525126-100g. Molecular Weight 282.2. See USA prepack pricing. | |
| Benzene-1,3-disulfonic acid disodium salt | 25g Pack Size. Group: Building Blocks, Organics. Formula: C6H4(SO3Na)2. CAS No. 831-59-4. Prepack ID 10525126-25g. Molecular Weight 282.2. See USA prepack pricing. | |
| Benzene-1,3-disulfonyl chloride | Benzene-1,3-disulfonyl chloride. Uses: Designed for use in research and industrial production. Product Category: Sulfonylation Reagents. CAS No. 585-47-7. Molecular formula: C6H4Cl2O4S2. Mole weight: 275.13. Purity: 0.97. Product ID: ACM585477-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene-1,3-disulfonyl Chloride | Benzene-1,3-disulfonyl Chloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| benzene-1,3-disulphonic acid | benzene-1,3-disulphonic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 98-48-6. Molecular Formula: C6H6O6S2. Mole Weight: 238.24. Catalog: APB98486. | |
| Benzene-1,4-diamine; benzene-1,4-dicarbonyl chloride | Benzene-1,4-diamine; benzene-1,4-dicarbonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Benzenedicarbonyl dichloride, polymer with 1,4-benzenediamine;PARA-ARAMIDRESPIRABLEFIBRES;KEVLARARAMID;KEVLARFIBRES;PARA-ARAMIDRESPIRABLEFIBRE-SHAPEDPARTICULATES;ARAMID;PARA-ARAMIDFIBRIL;KEVLARPARA-ARAMIDFIBRILS. Product Category: Heterocyclic Organic Compound. CAS No. 26125-61-1. Molecular formula: C14H12Cl2N2O2. Mole weight: 311.1633. Density: g/cm³. Product ID: ACM26125611. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene-1,4-diboronic acid-bis-MIDA ester | Benzene-1,4-diboronic acid-bis-MIDA ester. Group: Salt. Product ID: 6-methyl-2-[4-(6-methyl-4,8-dioxo-1,3,6,2-dioxazaborocan-2-yl)phenyl]-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 387.9g/mol. Mole weight: C16H18B2N2O8. B1 (OC (=O)CN (CC (=O)O1)C)C2=CC=C (C=C2)B3OC (=O)CN (CC (=O)O3)C. InChI=1S/C16H18B2N2O8/c1-19-7-13 (21)25-17 (26-14 (22)8-19)11-3-5-12 (6-4-11)18-27-15 (23)9-20 (2)10-16 (24)28-18/h3-6H, 7-10H2, 1-2H3. WDGUCEFOPMPYPL-UHFFFAOYSA-N. | |
| Benzene,1,4-dibutoxy-2-nitro- | Benzene,1,4-dibutoxy-2-nitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Dibutoxy-2-nitrobenzene, Benzene, 1,4-dibutoxy-2-nitro-, NSC133444, CID67265, EINECS 205-180-6, ZINC01720164, ST5407462, 135-15-9. Product Category: Heterocyclic Organic Compound. CAS No. 135-15-9. Molecular formula: C14H21NO4. Mole weight: 267.32. Purity: 0.96. IUPACName: 1,4-dibutoxy-2-nitrobenzene. Canonical SMILES: CCCCOC1=CC(=C(C=C1)OCCCC)[N+](=O)[O-]. Density: 1.076g/cm³. ECNumber: 205-180-6. Product ID: ACM135159. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,1,4-dichloro-2-(trichloromethyl)- | Benzene,1,4-dichloro-2-(trichloromethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-dichloro-2-(trichloromethyl)benzene;1-(Trichloromethyl)-2,5-dichlorobenzene;Einecs 234-120-1. Product Category: Heterocyclic Organic Compound. CAS No. 10541-71-6. Molecular formula: C7H3Cl5. Mole weight: 264.36372. Purity: 0.96. IUPACName: 1,4-dichloro-2-(trichloromethyl)benzene. Density: 1.605g/cm³. Product ID: ACM10541716. Alfa Chemistry ISO 9001:2015 Certified. | |
| benzene-1,4-disulfonic acid | benzene-1,4-disulfonic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 31375-02-7. Molecular Formula: C6H6O6S2. Mole Weight: 238.24. Catalog: APB31375027. | |
| Benzene,1,5-dichloro-2,4-bis(chloromethyl)- | Benzene,1,5-dichloro-2,4-bis(chloromethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC525139, AC1L6ZS8, NSC-525139, 1,5-dichloro-2,4-bis(chloromethyl)benzene, 35510-02-2. Product Category: Heterocyclic Organic Compound. CAS No. 35510-02-2. Molecular formula: C8H6 Cl4. Mole weight: 243.9452. Purity: 0.96. IUPACName: 1,5-dichloro-2,4-bis(chloromethyl)benzene. Canonical SMILES: C1=C(C(=CC(=C1CCl)Cl)Cl)CCl. Density: 1.445g/cm³. Product ID: ACM35510022. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,1,5-dichloro-2-iodo-3-methyl- | Benzene,1,5-dichloro-2-iodo-3-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-DICHLORO-2-IODOTOLUENE;2,4-DICHLORO-6-METHYLIODOBENZENE;1,5-DICHLORO-2-IODO-3-METHYLBENZENE. Product Category: Heterocyclic Organic Compound. Appearance: solid. CAS No. 175277-97-1. Molecular formula: C7H5Cl2I. Mole weight: 286.93. Purity: 0.96. IUPACName: 1,5-dichloro-2-iodo-3-methylbenzene. Canonical SMILES: CC1=CC(=CC(=C1I)Cl)Cl. Density: 1.891g/cm³. Product ID: ACM175277971. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,1-bromo-2-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]- | Benzene,1-bromo-2-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 181021-20-5, (2-Bromophenethoxy)(tert-butyl)dimethylsilane, (2-Bromophenethoxy)(t-butyl)dimethylsilane, ACMC-209eh9, SureCN6347925, CTK4D7779, MolPort-001-769-931, ANW-23035, OR7200, AKOS015835147, AG-E-31102, AK106540, KB-01024, (2-Bromophenethoxy)(t-butyl)dimethylsilane,, B-3601, [2-(2-bromophenyl)ethoxy](tert-butyl)dimethylsilane, I14-24674, Benzene,1-bromo-2-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-, Silane,[2-(2-bromophenyl)ethoxy](1,1-dimethylethyl)dimethyl- (9CI);[2-(2-Bromophenyl)ethoxy](tert-butyl)dimethylsilane. Product Category: Heterocyclic Organic Compound. CAS No. 181021-20-5. Molecular formula: C14H23BrOSi. Mole weight: 315.32132. Purity: 0.98. IUPACName: 2-(2-bromophenyl)ethoxy-tert-butyl-dimethylsilane. Canonical SMILES: CC(C)(C)[Si](C)(C)OCCC1=CC=CC=C1Br. Density: 1.127g/cm³. Product ID: ACM181021205. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,1-bromo-2,3,5,6-tetrafluoro-4-(pentafluorophenoxy)-(9ci) | Benzene,1-bromo-2,3,5,6-tetrafluoro-4-(pentafluorophenoxy)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-BROMONONAFLUORODIPHENYL ETHER. Product Category: Heterocyclic Organic Compound. CAS No. 14055-44-8. Molecular formula: C12BrF9O. Product ID: ACM14055448. Alfa Chemistry ISO 9001:2015 Certified. | |
Our database is helping our users find suppliers everyday.
