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| Product | Description | |
|---|---|---|
| Zinc powder | Zinc powder. Group: Biochemicals. Grades: Highly Purified. CAS No. 7440-66-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. |  Worldwide |
| Zinc powder -200 Mesh | Zinc powder -200 Mesh. Grades: 99.999% Extremely High (>=99%). CAS No. 7440-66-6. Pack Sizes: Gram Quantities: 10 gm, 50 gm. Order Number: 3877. |  www.prochemonline.com |
| Flame Retardant Zinc Borate Powder | Flame Retardant Zinc Borate Powder. Group: other nano materials. CAS No. 1332-07-6. Molecular formula: 313.75 g/ mol. Mole weight: B2O6Zn3. 99%. |  |
| Manganese Doped Zinc Sulfide Powder | Manganese Doped Zinc Sulfide Powder. Group: Graphene nanopowders. Mole weight: ZnS:Mn. 99%. | |
| Nickel Zinc Ferrite Powder | Nickel Zinc Ferrite Powder. Group: Nanopowder compounds. CAS No. 12645-50-0. Molecular formula: 411.46 g/mol. Mole weight: Ni0.5Zn0.5Fe2O4. 99.9%. | |
| Nickel Zinc Iron Oxide Alloy Powder / Nanopowder | Nickel Zinc Iron Oxide Alloy Powder / Nanopowder. Group: Alloys nanopowders. CAS No. 12645-50-0. Molecular formula: 411.46 g/mol. Mole weight: Ni0.5Zn0.5Fe2O4. 99.9%. | |
| Zinc Bromide Powder | Zinc Bromide Powder. Group: other nano materials. CAS No. 7699-45-8. Molecular formula: 225.19 g/mol. Mole weight: ZnBr2. 99.999%. | |
| Zinc Cadmium Sulfide Powder | Zinc Cadmium Sulfide Powder. Group: other nano materials. CAS No. 11129-14-9. Molecular formula: 241.914g/mol. Mole weight: CdS2Zn. 99%. | |
| Zinc Citrate 30% Powder | Zinc Citrate 30% Powder. |  CA, FL & NJ |
| Zinc copper couple powder | Zinc copper couple powder. Group: Biochemicals. Grades: Reagent Grade. CAS No. 53801-63-1. Pack Sizes: 25g, 100g. US Biological Life Sciences. | Worldwide |
| Zinc Dust (Powder) | Zinc Dust (Powder). CAS No. 7440-66-6. Molecular formula: Zn. |  |
| Zinc Ferrite (ZnFe2O4) Nano Powder | Zinc Ferrite (ZnFe2O4) Nano Powder. Group: Oxides nanoparticles. 99.9%. | |
| Zinc Iodide Powder | Zinc Iodide Powder. Group: other nano materials. CAS No. 10139-47-6. Molecular formula: 319.18g/mol. Mole weight: ZnI2. 99.99%. | |
| Zinc nano Powder | Zinc nano Powder. Group: Metal nano dispersion. 0.998. | |
| Zinc Nitride Micro powder | Zinc Nitride Micro powder. Group: other nano materials. CAS No. 1313-49-1. Molecular formula: 224.15g/mol. Mole weight: Zn3N2. 99.9%. | |
| Zinc Oxide Nano Powder | Zinc Oxide Nano Powder. Group: Nanofibers. 99+%. | |
| Zinc Oxide (ZnO) nano powder (~30 nm) | Zinc Oxide (ZnO) nano powder (~30 nm). Group: Oxides nanoparticles. 99.7+%. | |
| Zinc Sulfide ZnS Powder | Zinc Sulfide ZnS Powder. Uses: Zinc sulfide can be used to make infrared windows, fairings and infrared optical components. Group: Sulfide powders. CAS No. 1314-98-3. Molecular formula: 97.46. Mole weight: ZnS. 99.99%. | |
| Zinc Telluride ZnTe Powder | Zinc Telluride ZnTe Powder. Uses: Zinc telluride can be used to make leds. it can also be used as infrared detection material and radiation detection material. Group: Telluride powders. CAS No. 1315-11-3. Molecular formula: 192.99. Mole weight: ZnTe. 99.99%-99.9999%. | |
| Zinc Titanate Nanoparticles / Nanopowder | Zinc Titanate Nanoparticles / Nanopowder. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Titanium zinc oxide. Product Category: Nanoparticles & Nanopowders. Appearance: White to off-white powder. CAS No. 12036-43-0. Molecular formula: ZnTiO3. Mole weight: 161.27. Purity: 99%, 99.9%, 99.99%, 99.999%. Product ID: ACM12036430. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Zinc Titanate Powder | Zinc Titanate Powder. Group: other nano materials. CAS No. 12036-69-0. Molecular formula: 161.27g/mol. Mole weight: ZnTiO3. 99.9%. | |
| 1-(1-Benzofuran-2-yl)-2-bromoethan-1-one | 1-(1-Benzofuran-2-yl)-2-bromoethan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00158630, CID2735451, ST5214207, 23489-36-3. Product Category: Bromine Series. Appearance: white to light yellow crystal powder. CAS No. 23489-36-3. Molecular formula: C10H7BrO2. Mole weight: 239.0654. Purity: 0.96. IUPACName: 1-(1-benzofuran-2-yl)-2-bromoethanone. Canonical SMILES: C1=CC=C2C(=C1)C=C(O2)C(=O)CBr. Density: 1.582 g/cm³. Product ID: ACM23489363. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-Difluoro-2,2'-bipyridinium bis(tetrafluoroborate) | 1,1'-Difluoro-2,2'-bipyridinium bis(tetrafluoroborate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00403261, CID2733932, 178439-26-4. Product Category: Heterocyclic Organic Compound. Appearance: Pale yellow crystalline powder. CAS No. 178439-26-4. Molecular formula: C10H8B2F10N2. Mole weight: 367.79. Purity: >95.0%(T). IUPACName: 1-fluoro-2-(1-fluoropyridin-1-ium-2-yl)pyridin-1-ium. Canonical SMILES: [B-](F)(F)(F)F.[B-](F)(F)(F)F.C1=CC=[N+](C(=C1)C2=CC=CC=[N+]2F)F. Product ID: ACM178439264. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Difluoro-4,5-dimethoxybenzene | 1,2-Difluoro-4,5-dimethoxybenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,5-Difluoroveratrole, 369128_ALDRICH, 1,2-Difluoro-4,5-dimethoxybenzene, MolPort-001-777-757, ZINC00389790, CID853175, D3626, LT01148411, InChI=1/C8H8F2O2/c1-11-7-3-5(9)6(10)4-8(7)12-2/h3-4H,1-2H, 203059-80-7. Product Category: Ethers. Appearance: white to yellow crystal powder. CAS No. 203059-80-7. Molecular formula: C8H8BrFO. Mole weight: 174.14. Purity: 0.96. IUPACName: 1,2-difluoro-4,5-dimethoxybenzene. Canonical SMILES: COC1=CC(=C(C=C1OC)F)F. Density: 1.193 g/cm³. ECNumber: 606-514-7. Product ID: ACM203059807. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Ethanediol,1,1,2-triphenyl-,2-acetate,(2R)- | 1,2-Ethanediol,1,1,2-triphenyl-,2-acetate,(2R)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 376507_ALDRICH, ZINC00389842, ST5307668, (R)-()-1,1,2-Triphenyl-1,2-ethanediol 2-acetate, 95061-47-5. Product Category: Heterocyclic Organic Compound. Appearance: white to light yellow crystal powder. CAS No. 95061-47-5. Molecular formula: C22H20O3. Mole weight: 332.39. Purity: 0.98. IUPACName: [(1R)-2-hydroxy-1,2,2-tri(phenyl)ethyl] acetate. Canonical SMILES: CC(=O)OC(C1=CC=CC=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O. Density: 1.18g/cm³. Product ID: ACM95061475. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Benzenediol,4-[2-(2-pyridinyl)diazenyl]- | 1,3-Benzenediol,4-[2-(2-pyridinyl)diazenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-Pyridylazo)resorcinol, 4-(2-Pyridlyazo)resorcinol, 4-(2-Pyridylazo)resorcinol, 4-(2-Pyridylazo)-2-resorcinol, Resorcinol, 4-(2-pyridylazo)-, NSC148355, ZINC04261829, ZINC04272044, ZINC06661302, CID5382656, 1,3-Benzenediol, 4-(2-pyridinylazo)-, 1141-59-9, PAR, 16593-81-0. Product Category: Heterocyclic Organic Compound. Appearance: orange powder. CAS No. 1141-59-9. Molecular formula: C11H9N3O2. Mole weight: 215.2081. Purity: >98.0%(LC)(T). IUPACName: 3-hydroxy-4-(pyridin-2-ylhydrazinylidene)cyclohexa-2,5-dien-1-one. Canonical SMILES: C1=CC=NC(=C1)NN=C2C=CC(=O)C=C2O. Density: 1.33 g/cm³. ECNumber: 214-528-6. Product ID: ACM1141599. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Bromophenyl)-2-pyrrolidinone | 1-(4-Bromophenyl)-2-pyrrolidinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MLS000539454, ZINC00155729, 1-(4-bromophenyl)-2-pyrrolidinone, CID736110, SMR000125112, ST5307233, 7661-32-7. Product Category: Bromine Series. Appearance: Beige or faintly pink crystalline powder. CAS No. 7661-32-7. Molecular formula: C10H10BrNO. Mole weight: 240.1. Purity: 0.98. IUPACName: 1-(4-bromophenyl)pyrrolidin-2-one. Canonical SMILES: C1CC(=O)N(C1)C2=CC=C(C=C2)Br. Density: 1.532g/cm³. Product ID: ACM7661327. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Diformylpiperazine | 1,4-Diformylpiperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Diformylpiperazine, 1,4-Piperazinedicarboxaldehyde, 1,4-Piperazine dialdehyde, NCIOpen2_003616, Piperazine-1,4-dicarbaldehyde, 149772_ALDRICH, NSC506922, CID77821, EINECS 224-011-7, ZINC00388301, 1,4 PIPERAZINEDICARBOXALDEHYDE, NSC 506922, AI3-28699, ST5308465, 4164-39-0. Product Category: Heterocyclic Organic Compound. Appearance: white to yellow crystalline powder. CAS No. 4164-39-0. Molecular formula: C6H10N2O2. Mole weight: 142.16. Purity: 0.96. IUPACName: piperazine-1,4-dicarbaldehyde. Density: 1.397g/cm³. Product ID: ACM4164390. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1-Benzofuran-3-yl)-2-bromo-1-ethanone | (1-Benzofuran-3-yl)-2-bromo-1-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 187657-92-7, 1-(1-Benzofuran-3-yl)-2-bromo-1-ethanone, 1-(Benzofuran-3-yl)-2-bromoethanone, AG-E-36614, 1-(1-benzofuran-3-yl)-2-bromoethanone, 1-(benzofuran-3-yl)-2-bromoethan-1-one, (1-Benzofuran-3-yl)-2-bromo-1-ethanone, ZINC00159054, PubChem7014, AC1MCR2Q, CTK4D9588, MolPort-000-142-807, ANW-63366, SBB099037, AKOS005215847, CC27505, RP05798, Ethanone,1-(3-benzofuranyl)-2-bromo-, AK-84505, KB-07995. Product Category: Bromine Series. Appearance: white to light yellow crystal powder. CAS No. 187657-92-7. Molecular formula: C10H7BrO2. Mole weight: 239.07. Purity: 0.96. IUPACName: 1-(1-benzofuran-3-yl)-2-bromoethanone. Canonical SMILES: C1=CC=C2C(=C1)C(=CO2)C(=O)CBr. Density: 1.582g/cm³. Product ID: ACM187657927. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Indol-3-ol,5-bromo-4-chloro-, 3-(dihydrogen phosphate), sodium salt (1:2) | 1H-Indol-3-ol,5-bromo-4-chloro-, 3-(dihydrogen phosphate), sodium salt (1:2). Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC02020103, CID5017581, 102185-33-1. Product Category: Heterocyclic Organic Compound. Appearance: Off-white to light beige crystalline powder. CAS No. 102185-33-1. Molecular formula: C8H6 Br Cl N O4 P. 2 Na. Mole weight: 324.4535. Purity: 0.95. IUPACName: (5-bromo-4-chloro-1H-indol-3-yl) phosphate. Canonical SMILES: C1=CC(=C(C2=C1NC=C2OP(=O)([O-])[O-])Cl)Br.[Na+].[Na+]. ECNumber: 600-286-2. Product ID: ACM102185331. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-Bromo-4-chloro-3-indolyl phosphate disodium salt. | |
| 1H-Indole-2-carboxylicacid,4-(phenylmethoxy)-,ethyl ester | 1H-Indole-2-carboxylicacid,4-(phenylmethoxy)-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC02566040, EINECS 248-627-0, CID119707, B-1995, Ethyl 4-(phenylmethoxy)-1H-indole-2-carboxylate, 27737-55-9. Product Category: Heterocyclic Organic Compound. Appearance: yellow to light brown crystalline powder. CAS No. 27737-55-9. Molecular formula: C18H17NO3. Mole weight: 295.3325. Purity: 0.96. IUPACName: ethyl 4-(phenylmethoxy)-1H-indole-2-carboxylate. Canonical SMILES: CCOC(=O)C1=CC2=C(N1)C=CC=C2OCC3=CC=CC=C3. Density: 1.225 g/cm³. ECNumber: 248-627-0. Product ID: ACM27737559. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Indole-2-carboxylicacid,5-(methylsulfonyl)-,methyl ester | 1H-Indole-2-carboxylicacid,5-(methylsulfonyl)-,methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_836278, ZINC00153778, CID735868, ST5307603, M-4405, 205873-28-5. Product Category: Heterocyclic Organic Compound. Appearance: off-white to yellow amorphous powder. CAS No. 205873-28-5. Molecular formula: C11H11NO4S. Mole weight: 253.27. Purity: 0.96. IUPACName: methyl 5-methylsulfonyl-1H-indole-2-carboxylate. Canonical SMILES: COC(=O)C1=CC2=C(N1)C=CC(=C2)S(=O)(=O)C. Density: 1.395g/cm³. Product ID: ACM205873285. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl 5-(methylsulfonyl)-1H-indole-2-carboxylate. | |
| 1H-Isoindole-1,3(2H)-dione,2-(8-bromooctyl)- | 1H-Isoindole-1,3(2H)-dione,2-(8-bromooctyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(8-Bromooctyl)phthalimide, NCIOpen2_008514, NSC76815, ZINC01708112, 2-(8-Bromooctyl)-1H-isoindole-1,3(2H)-dione, 17702-83-9. Product Category: Heterocyclic Organic Compound. Appearance: white to beige or light brown crystalline powder. CAS No. 17702-83-9. Molecular formula: C16H20BrNO2. Mole weight: 338.24. Purity: 0.96. IUPACName: 2-(8-bromooctyl)isoindole-1,3-dione. Canonical SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCCCBr. Density: 1.34g/cm³. Product ID: ACM17702839. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Pyrazole-4-carboxaldehyde,5-chloro-3-methyl-1-phenyl- | 1H-Pyrazole-4-carboxaldehyde,5-chloro-3-methyl-1-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 433853_ALDRICH, ZINC00035783, ALBB-004688, CID613027, SBB000598, 5-Chloro-3-methyl-1-phenyl-4-pyrazolecarboxaldehyde, 5-Chloro-3-methyl-1-phenyl-1H-pyrazole-4-carbaldehyde, Pyrazole-4-carboxaldehyde, 5-chloro-3-methyl-1-phenyl-, 1H-Pyrazole-4-carboxaldehyde, 5-chloro-3-methyl-1-phenyl-, 947-95-5. Product Category: Heterocyclic Organic Compound. Appearance: white powder. CAS No. 947-95-5. Molecular formula: C11H9ClN2O. Mole weight: 220.655. Purity: 0.96. IUPACName: 5-chloro-3-methyl-1-phenylpyrazole-4-carbaldehyde. Canonical SMILES: CC1=NN(C(=C1C=O)Cl)C2=CC=CC=C2. Density: 1.26 g/cm³. Product ID: ACM947955. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1-Pyrrolidino)phenol | 2-(1-Pyrrolidino)phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-pyrrolidin-1-yl-phenol, SDCCGMLS-0066216.P001, ZINC00156640, CID2734845, S08799, 4787-77-3. Product Category: Heterocyclic Organic Compound. Appearance: beige to brown crystalline powder. CAS No. 4787-77-3. Molecular formula: C10H13NO. Mole weight: 163.22. Purity: 0.96. IUPACName: 2-pyrrolidin-1-ylphenol. Canonical SMILES: C1CCN(C1)C2=CC=CC=C2O. Density: 1.146g/cm³. Product ID: ACM4787773. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(pyrrolidin-1-yl)phenol. | |
| 2,3,4,6-Tetra-O-benzyl-D-galactopyranose | 2,3,4,6-Tetra-O-benzyl-D-galactopyranose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC04283910, CID7167937, 53081-25-7. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 53081-25-7. Molecular formula: C34H36O6. Mole weight: 540.65. Purity: 0.96. IUPACName: (2S,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol. Canonical SMILES: C1=CC=C(C=C1)COCC2C(C(C(C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5. Density: 1.22 g/cm³. ECNumber: 610-955-0. Product ID: ACM53081257. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6386-24-9. | |
| 2,3-Butanediol,1,4-bis(phenylmethoxy)-,(2S,3S)- | 2,3-Butanediol,1,4-bis(phenylmethoxy)-,(2S,3S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (-)-1,4-Di-O-benzyl-L-threitol, 17401-06-8, (-)-(2S,3S)-1,4-Bis(benzyloxy)-2,3-butanediol, 1,4-Di-O-benzyl-L-threitol, (2S,3S)-(-)-1,4-Dibenzyloxy-2,3-butanediol, PubChem8156, SureCN93709, 365475_ALDRICH, SBB067502, ZINC02555241, AB1011214, D2240, FT-0655820, (2S,3S)-1,4-bis(benzyloxy)butane-2,3-diol, I14-3761, (2S,3S)-(-)-1,4-Bis(benzyloxy)-2,3-butanediol. Product Category: Heterocyclic Organic Compound. Appearance: white to light yellow crystal powder. CAS No. 17401-06-8. Molecular formula: C18H22O4. Mole weight: 302.36. Purity: >98.0%(GC). IUPACName: (2S,3S)-1,4-bis(phenylmethoxy)butane-2,3-diol. Canonical SMILES: C1=CC=C(C=C1)COCC(C(COCC2=CC=CC=C2)O)O. Density: 1.174 g/cm³. Product ID: ACM17401068. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(3H)-Oxazolethione,4,5-diphenyl- | 2(3H)-Oxazolethione,4,5-diphenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge4_003854, 4,5-Diphenyl-2-oxazolethiol, 385719_ALDRICH, ALBB-008759, EINECS 229-707-4, 4,5-Diphenyl-4-oxazoline-2-thione, SBB007600, ZINC00105238, ZINC00395499, 2(3H)-Oxazolethione, 4,5-diphenyl-, 4-Oxazoline-2-thione, 4,5-diphenyl-, 4,5-Diphenyl-1,3-oxazole-2(3H)-thione, ST5308478, SR-01000636474-1, 6670-13-9, InChI=1/C15H11NOS/c18-15-16-13(11-7-3-1-4-8-11)14(17-15)12-9-5-2-6-10-12/h1-10H,(H,16,18. Product Category: Heterocyclic Organic Compound. Appearance: light yellow crystalline powder. CAS No. 6670-13-9. Molecular formula: C15H11NOS. Mole weight: 253.31. Purity: 0.96. IUPACName: 4,5-di(phenyl)-3H-1,3-oxazole-2-thione. Canonical SMILES: C1=CC=C(C=C1)C2=C(OC(=S)N2)C3=CC=CC=C3. Density: 1.31g/cm³. ECNumber: 229-707-4. Product ID: ACM6670139. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,6-Triphenyl-s-triazine | 2,4,6-Triphenyl-s-triazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyaphenine,Kyaphenine,S-Triphenyltriazine,Triphenyl-s-triazine,2,4,6-Triphenyltriazine,s-Triazine,2,4,6-triphenyl-,2,4,6-Triphenyl-1,3,5-triazine,1,3,5-Triazine,2,4,6-triphenyl-,2,4,6-TRIPHENYL-S-TRIAZINE,259810_ALDRICH,NSC46521,EINECS207-779-8,NSC46521,SBB012527,ZINC00074768,s-Triazine,2,4,6-triphenyl-(8CI),AI3-61032,493-77-6,InChI=1/C21H15N3/c1-4-10-16(11-5-1)19-22-20(17-12-6-2-7-13-17)24-21(23-19)18-14-8-3-9-15-18/h1-15. Product Category: Heterocyclic Organic Compound. Appearance: White to off-white crystalline powder. CAS No. 493-77-6. Molecular formula: C21H15N3. Mole weight: 309.36. Purity: 95%+. IUPACName: 2,4,6-tri(phenyl)-1,3,5-triazine. Canonical SMILES: C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4. Density: 1.167 g/ml. ECNumber: 207-779-8. Product ID: ACM493776-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Biphenylyl)-5-(4-tert-butylphenyl)-1,3,4-oxadiazole | 2-(4-Biphenylyl)-5-(4-tert-butylphenyl)-1,3,4-oxadiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butyl-PBD,B8378_SIGMA,20526_FLUKA,EINECS239-135-7,NSC158164,ZINC01601801,NSC158164,ST5307390. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 15082-28-7. Molecular formula: C24H22N2O. Mole weight: 354.44. Purity: 95%+. IUPACName: 2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C4=CC=CC=C4. Density: 1.103 g/ml. ECNumber: 239-135-7. Product ID: ACM15082287-5. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dibromoanisole | 2,4-Dibromoanisole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-DIBROMOANISOLE, CLOGUANAMIL, Maybridge1_003667, Benzene, 2,4-dibromo-1-methoxy-, 301183_ALDRICH, AIDS017822, AIDS-017822, CID27011, EINECS 244-536-5, ZINC00144582, BBV-199792, 21702-84-1. Product Category: Bromine Series. Appearance: light beige crystalline powder. CAS No. 21702-84-1. Molecular formula: C7H6Br2O. Mole weight: 265.9299. Purity: 0.96. IUPACName: 2,4-dibromo-1-methoxybenzene. Canonical SMILES: COC1=C(C=C(C=C1)Br)Br. Density: 1.823 g/cm³. ECNumber: 244-536-5. Product ID: ACM21702841. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',4'-Dichloro-5'-hydroxyacetanilide | 2',4'-Dichloro-5'-hydroxyacetanilide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 655880_ALDRICH, 5-Acetylamino-2,4-dichlorophenol, MolPort-001-761-333, ZINC00169136, 2,4-Dichloro-5-hydroxyacetanilide, 2,4-Dichloro-5-hydroxyacetanilide, 4L-304S, CID2735988, D1069, 67669-19-6. Product Category: Phenols. Appearance: WHITE TO TAN POWDER, CRYSTALS OR CRYSTALLINE POWDER AND/OR CHUNKS. CAS No. 67669-19-6. Molecular formula: C8H3FN2. Mole weight: 220.05. Purity: 0.96. IUPACName: N-(2,4-dichloro-5-hydroxyphenyl)acetamide. Canonical SMILES: CC(=O)NC1=CC(=C(C=C1Cl)Cl)O. Density: 1.519 g/cm³. Product ID: ACM67669196. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dichloro-6-nitroaniline | 2,4-Dichloro-6-nitroaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-Dichloro-6-nitroaniline, 4,6-Dichloro-2-nitroaniline, 126004_ALDRICH, 2,4-Dichloro-6-nitrophenylamine, NSC28582, EINECS 220-241-7, SBB003479, ZINC03860989, 2683-43-4, T0517-8621, InChI=1/C6H4Cl2N2O2/c7-3-1-4(8)6(9)5(2-3)10(11)12/h1-2H,9H. Product Category: Amines. Appearance: YELLOW FLUFFY POWDER. CAS No. 2683-43-4. Molecular formula: C6H4Cl2N2O2. Mole weight: 207.01. Purity: 0.98. IUPACName: 2,4-dichloro-6-nitroaniline. Canonical SMILES: C1=C(C=C(C(=C1Cl)N)[N+](=O)[O-])Cl. Density: 1.624g/cm³. ECNumber: 220-241-7. Product ID: ACM2683434. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4'-Dihydroxybenzophenone | 2,4'-Dihydroxybenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzophenone, 2,4-dihydroxy-, 2,4-Dihydroxybenzophenone, Oprea1_236403, NSC2832, CID220295, ZINC00340411, Methanone, (2-hydroxyphenyl)(4-hydroxyphenyl)-, 606-12-2. Product Category: Heterocyclic Organic Compound. Appearance: Yellow powder. CAS No. 606-12-2. Molecular formula: C13H10O3. Mole weight: 214.2. Purity: 0.98. IUPACName: (2-hydroxyphenyl)-(4-hydroxyphenyl)methanone. Canonical SMILES: C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)O)O. Density: 1.302 g/cm³. Product ID: ACM606122. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dibromo-4-fluoroaniline | 2,6-Dibromo-4-fluoroaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Dibromo-4-fluoroaniline, 340723_ALDRICH, NSC51868, CID242872, ZINC00152805, ST5319394, 344-18-3, InChI=1/C6H4Br2FN/c7-4-1-3(9)2-5(8)6(4)10/h1-2H,10H. Product Category: Bromine Series. Appearance: grey-purple to brown crystalline powder, needles. CAS No. 344-18-3. Molecular formula: C7H7FN2O. Mole weight: 268.91. Purity: 0.98. IUPACName: 2,6-dibromo-4-fluoroaniline. Canonical SMILES: C1=C(C=C(C(=C1Br)N)Br)F. Density: 2.096 g/cm³. ECNumber: 608-987-5. Product ID: ACM344183. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Diiodo-4-nitroaniline | 2,6-Diiodo-4-nitroaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Diiodo-4-nitroaniline, 2,6-Diiodo-4-nitroaniliine, D123706_ALDRICH, NSC4606, CID79386, EINECS 226-429-5, SBB007537, ZINC03860381, 5398-27-6, InChI=1/C6H4I2N2O2/c7-4-1-3(10(11)12)2-5(8)6(4)9/h1-2H,9H. Product Category: Amines. Appearance: yellow to green crystalline powder. CAS No. 5398-27-6. Molecular formula: C6H4I2N2O2. Mole weight: 389.92. Purity: 0.96. IUPACName: 2,6-diiodo-4-nitroaniline. Canonical SMILES: C1=C(C=C(C(=C1I)N)I)[N+](=O)[O-]. Density: 2.639g/cm³. ECNumber: 226-429-5. Product ID: ACM5398276. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-3-bromo-5-nitrobenzonitrile | 2-Amino-3-bromo-5-nitrobenzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 516929_ALDRICH, 2-Amino-3-bromo-5-nitrobenzonitrile, ZINC03878826, CID87173, EINECS 241-574-4, 2-Amino-3-bromo-1-cyano-5-nitrobenzene, Benzonitrile, 2-amino-3-bromo-5-nitro-, ST010156, 17601-94-4. Product Category: Bromine Series. Appearance: yellow powder. CAS No. 17601-94-4. Molecular formula: C7H4BrN3O2. Mole weight: 242.03. Purity: 0.98. IUPACName: 2-amino-3-bromo-5-nitrobenzonitrile. Canonical SMILES: C1=C(C=C(C(=C1Br)N)C#N)[N+](=O)[O-]. Density: 1.88 g/cm³. ECNumber: 241-574-4. Product ID: ACM17601944. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-1-indanone | 2-Bromo-1-indanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Bromo-1-indanone, 463507_ALDRICH, CID137203, ZINC00159090, TL8001415, 1775-27-5. Product Category: Bromine Series. Appearance: white to light yellow crystal powder. CAS No. 1775-27-5. Molecular formula: C9H7BrO. Mole weight: 211.05. Purity: 0.96. IUPACName: 2-bromo-2,3-dihydroinden-1-one. Canonical SMILES: C1C(C(=O)C2=CC=CC=C21)Br. Density: 0.862 g/cm³. Product ID: ACM1775275. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-4'-methylacetophenone | 2-Bromo-4'-methylacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Bromo-4-methylacetophenone, NCIOpen2_002710, 159530_ALDRICH, Acetophenone, 2-bromo-4-methyl-, TOS-BB-1114, 2-Bromo-1-(4-methylphenyl)ethanone, Ethanone, 2-bromo-1-(4-methylphenyl)-, NSC63192, EINECS 210-595-0, Halomethyl Phenyl Ketone deriv. 26, ZINC00159088, ST5211494, TL8003986, 619-41-0, InChI=1/C9H9BrO/c1-7-2-4-8(5-3-7)9(11)6-10/h2-5H,6H2,1H. Product Category: Bromine Series. Appearance: White to light yellow crystal powder. CAS No. 619-41-0. Molecular formula: C9H9BrO. Mole weight: 213.07. Purity: 0.98. IUPACName: 2-bromo-1-(4-methylphenyl)ethanone. Canonical SMILES: CC1=CC=C(C=C1)C(=O)CBr. Density: 1.416 g/cm³. ECNumber: 210-595-0. Product ID: ACM619410. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-4-nitrotoluene | 2-Bromo-4-nitrotoluene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Bromo-4-nitrotoluene, B74402_ALDRICH, Toluene, 2-bromo-4-nitro-, 1-Bromo-2-methyl-5-nitrobenzene, 2-Bromo-1-methyl-4-nitrobenzene, Benzene, 2-bromo-1-methyl-4-nitro-, EINECS 231-809-9, NSC402166, SBB007843, ZINC01081254, FR-0441, TL80073548, AE-641/04636041, 7745-93-9. Product Category: Bromine Series. Appearance: faint yellow to yellow powder. CAS No. 7745-93-9. Molecular formula: C7H6NO2Br. Mole weight: 216.03. Purity: 0.98. IUPACName: 2-bromo-1-methyl-4-nitrobenzene. Canonical SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])Br. Density: 1.615 g/cm³. ECNumber: 231-809-9. Product ID: ACM7745939. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-5-nitrothiophene | 2-Bromo-5-nitrothiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Bromo-5-nitrothiophene, 544531_ALDRICH, NSC511505, CID83222, EINECS 236-155-8, ZINC01103311, ST019883, 13195-50-1. Product Category: Bromine Series. Appearance: white to light yellow crystal powder. CAS No. 13195-50-1. Molecular formula: C4H2BrNO2S. Mole weight: 208.03. Purity: 0.98. IUPACName: 2-bromo-5-nitrothiophene. Canonical SMILES: C1=C(SC(=C1)Br)[N+](=O)[O-]. Density: 1.945 g/cm³. ECNumber: 236-155-8. Product ID: ACM13195501. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromophenylhydrazine hydrochloride | 2-Bromophenylhydrazine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Bromophenylhydrazine, 1-(2-Bromophenyl)hydrazine, Hydrazine, (2-bromophenyl)-, EINECS 240-797-4, NSC157601, ZINC00088591, A2521/0107145, 16732-66-4, 50709-33-6. Product Category: Bromine Series. Appearance: beige powder. CAS No. 50709-33-6. Molecular formula: C6H8N2BrCl. Mole weight: 223.5. Purity: 0.98. IUPACName: (2-bromophenyl)hydrazine. Canonical SMILES: C1=CC=C(C(=C1)NN)Br.Cl. ECNumber: 256-728-6. Product ID: ACM50709336. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Butynyl4-toluenesulfonate | 2-Butynyl4-toluenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Butynyl 4-methylbenzenesulfonate, 56563-37-2, 2-Butynyl p-toluenesulfonate, but-2-ynyl 4-methylbenzenesulfonate, SBB008911, ZINC02555331, ACMC-1AX7N, CTK8C6056, AKOS015891042, AG-F-98767, AB1005604, KB-169179, ST50825748, 4-methylbenzenesulfonic acid but-2-ynyl ester, A831099, I01-8445, 2-Butyn-1-ol,4-methylbenzenesulfonate (9CI);2-Butyn-1-ol, p-toluenesulfonate (6CI);1-(Tosyloxy)but-2-yne;2-Butyn-1-yl p-toluenesulfonate;2-Butynylp-toluenesulfonate;2-Butynyl toluene-4-sulfonic acid ester;2-Butynyl tosylate. Product Category: Heterocyclic Organic Compound. Appearance: Brown crystalline powder. CAS No. 56563-37-2. Molecular formula: C11H12O3S. Mole weight: 224.276180 [g/mol]. Purity: 0.96. IUPACName: but-2-ynyl 4-methylbenzenesulfonate. Canonical SMILES: CC#CCOS(=O)(=O)C1=CC=C(C=C1)C. Density: 1.01. Product ID: ACM56563372. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-2',4'-difluoroacetophenone | 2-Chloro-2',4'-difluoroacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 272507_ALDRICH, ZINC02170283, 2-Chloro-2,4-difluoroacetophenone, CID588083, SBB006665, 2-Chloro-1-(2,4-difluorophenyl)ethanone, 51336-94-8. Product Category: Aryl Fluorinated Building Blocks. Appearance: white crystalline powder. CAS No. 51336-94-8. Molecular formula: C8H5ClF2O. Mole weight: 190.57. Purity: 0.98. IUPACName: 2-chloro-1-(2,4-difluorophenyl)ethanone. Canonical SMILES: C1=CC(=C(C=C1F)F)C(=O)CCl. Density: 1.353 g/cm³. Product ID: ACM51336948. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-5-Hydroxymethylpyridine | 2-Chloro-5-Hydroxymethylpyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-5-hydroxymethylpyridine, 536016_ALDRICH, ZINC00169496, 5L-348S, C186, TL8001789, 21543-49-7. Product Category: Heterocyclic Organic Compound. Appearance: white crystalline powder. CAS No. 21543-49-7. Molecular formula: C6H6ClNO. Mole weight: 143.57. Purity: >98.0%(GC). IUPACName: (6-chloropyridin-3-yl)methanol. Canonical SMILES: C1=CC(=NC=C1CO)Cl. Density: 1.324 g/cm³. Product ID: ACM21543497. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-5-nitrobenzyl alcohol | 2-Chloro-5-nitrobenzyl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambap5882, 2-Chloro-5-nitrobenzyl alcohol, 188964_ALDRICH, ZINC00160595, Benzenemethanol, 2-chloro-5-nitro-, EINECS 279-584-6, CID555722, ST5406675, 80866-80-4. Product Category: Alcohols. Appearance: beige powder. CAS No. 80866-80-4. Molecular formula: C7H4BrF3OS. Mole weight: 187.58. Purity: 0.96. IUPACName: (2-chloro-5-nitrophenyl)methanol. Canonical SMILES: C1=CC(=C(C=C1[N+](=O)[O-])CO)Cl. Density: 1.476g/cm³. ECNumber: 279-584-6. Product ID: ACM80866804. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-6-nitro-4-(trifluoromethyl)aniline | 2-Chloro-6-nitro-4-(trifluoromethyl)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 656038_ALDRICH, ZINC04240128, SBB003215, 4-Amino-3-chloro-5-nitrobenzotrifluoride, CID2734081, 2-Chloro-6-nitro-4-(trifluoromethyl)aniline, D1249, 57729-79-0. Product Category: Amines. Appearance: yellow to orange-brown crystalline powder. CAS No. 57729-79-0. Molecular formula: C7H9NS. Mole weight: 240.57. Purity: 0.96. IUPACName: 2-chloro-6-nitro-4-(trifluoromethyl)aniline. Canonical SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])N)Cl)C(F)(F)F. Density: 1.614g/cm³. Product ID: ACM57729790. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyclohexen-1-one,3-(phenylamino)- | 2-Cyclohexen-1-one,3-(phenylamino)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Anilino-2-cyclohexen-1-one, 3-(Phenylamino)-2-cyclohexen-1-one, NSC166087, CID98795, BRN 2103381, 2-Cyclohexen-1-one, 3-(phenylamino)-, ZINC00153611, LS-57590, ST5406914, 24706-50-1, InChI=1/C12H13NO/c14-12-8-4-7-11(9-12)13-10-5-2-1-3-6-10/h1-3,5-6,9,13H,4,7-8H. Product Category: Heterocyclic Organic Compound. Appearance: yellow-green fine crystalline powder. CAS No. 24706-50-1. Molecular formula: C12H13NO. Mole weight: 187.24. Purity: 0.96. IUPACName: 3-(anilino)cyclohex-2-en-1-one. Density: 1.176g/cm³. Product ID: ACM24706501. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-deoxy-scyllo-inosamine dehydrogenase | Requires zinc. Involved in the biosynthetic pathways of several clinically important aminocyclitol antibiotics, including kanamycin, neomycin and ribostamycin. cf. EC 1.1.99.38, 2-deoxy-scyllo-inosamine dehydrogenase (AdoMet-dependent). Group: Enzymes. Synonyms: neoA (gene name); kanK (gene name, ambiguous); kanE (gene name, ambiguous). Enzyme Commission Number: EC 1.1.1.329. 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-0242; 2-deoxy-scyllo-inosamine dehydrogenase; EC 1.1.1.329; neoA (gene name); kanK (gene name, ambiguous); kanE (gene name, ambiguous). Cat No: EXWM-0242. |  |
| 2-Ethoxybenzhydrazide | 2-Ethoxybenzhydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Ethoxybenzhydrazide, o-Ethoxy benzhydrazide, ZINC02146934, BBV-036667, 21018-13-3. Product Category: Heterocyclic Organic Compound. Appearance: white to pale yellow crystalline powder. CAS No. 21018-13-3. Molecular formula: C9H12N2O2. Mole weight: 180.2. Purity: 0.98. IUPACName: 2-ethoxybenzohydrazide. Canonical SMILES: CCOC1=CC=CC=C1C(=O)NN. Density: 1.144 g/cm³. Product ID: ACM21018133. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-1-Benzopyran-2-one,4-hydroxy-3-nitro- | 2H-1-Benzopyran-2-one,4-hydroxy-3-nitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge1_005221, 4-Hydroxy-3-nitrocoumarin, Oprea1_436551, CBDivE_000108, 438626_ALDRICH, NSC519722, 4-Hydroxy-3-nitro-chromen-2-one, AIDS130405, AIDS-130405, ZINC00057730, 4-hydroxy-3-nitro-2H-chromen-2-one, NSC 519722, BAS 01052254, ST5244898, 2H-1-benzopyran-2-one, 4-hydroxy-3-nitro-, 4-Hydroxy-3-(hydroxy(oxido)amino)-2H-chromen-2-one, 20261-31-8, InChI=1/C9H5NO5/c11-8-5-3-1-2-4-6(5)15-9(12)7(8)10(13)14/h1-4,11. Product Category: Heterocyclic Organic Compound. Appearance: yellow to tan crystalline powder. CAS No. 20261-31-8. Molecular formula: C9H5 N O5. Mole weight: 207.1397. Purity: 0.96. IUPACName: 2-hydroxy-3-nitrochromen-4-one. Canonical SMILES: C1=CC=C2C(=C1)C(=C(C(=O)O2)[N+](=O)[O-])O. Density: 1.63g/cm³. Product ID: ACM20261318. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-1-Benzopyran-2-one,6-chloro-4-hydroxy- | 2H-1-Benzopyran-2-one,6-chloro-4-hydroxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Chloro-4-hydroxycoumarin, 417343_ALDRICH, ZINC00058087, 6-chloro-4-hydroxy-2H-chromen-2-one, ST5331465, AI-204/31681024, InChI=1/C9H5ClO3/c10-5-1-2-8-6(3-5)7(11)4-9(12)13-8/h1-4,11, 19484-57-2. Product Category: Heterocyclic Organic Compound. Appearance: Slightly beige crystalline powder. CAS No. 19484-57-2. Molecular formula: C9H5 Cl O3. Mole weight: 196.59. Purity: 0.96. IUPACName: 6-chloro-2-hydroxychromen-4-one. Canonical SMILES: C1=CC2=C(C=C1Cl)C(=CC(=O)O2)O. Density: 1.585 g/cm³. Product ID: ACM19484572. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-hydroxypropyl-CoM lyase | Requires zinc. Acts on both enantiomers of chiral epoxyalkanes to form the corresponding (R)- and (S)-2-hydroxyalkyl-CoM adducts. The enzyme will function with some other thiols (e.g., 2-sulfanylethanol) as the nucleophile. Uses short-chain epoxyalkanes from C2 (epoxyethane) to C6 (1,2-epoxyhexane). This enzyme forms component I of a four-component enzyme system {comprising EC 4.4.1.23 (2-hydroxypropyl-CoM lyase; component I), EC 1.8.1.5 [2-oxopropyl-CoM reductase (carboxylating); component II], EC 1.1.1.268 [2-(R)-hydroxypropyl-CoM dehydrogenase; component III] and EC 1.1.1.269 [2-(S)-hydroxypropyl-CoM dehydrogenase; component IV]} that is involved in epoxyalkane carboxylation ...ission Number: EC 4.4.1.23. CAS No. 244301-07-3. 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-5325; 2-hydroxypropyl-CoM lyase; EC 4.4.1.23; 244301-07-3; epoxyalkane:coenzyme M transferase; epoxyalkane:CoM transferase; epoxyalkane:2-mercaptoethanesulfonate transferase; coenzyme M-epoxyalkane ligase; epoxyalkyl:CoM transferase; epoxypropane:coenzyme M transferase; epoxypropyl:CoM transferase; EaCoMT; 2-hydroxypropyl-CoM:2-mercaptoethanesulfonate lyase (epoxyalkane-ring-forming); (R)-2-hydroxypropyl-CoM 2-mercaptoethanesulfonate lyase (cyclizing; (R)-1,2-epoxypropane-forming). Cat No: EXWM-5325. | |
| 2-Iodo-4-nitrotoluene | 2-Iodo-4-nitrotoluene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Iodo-4-nitrotoluene, 4-Iodo-2-nitrotoluene, Toluene, 4-iodo-2-nitro, NSC310164, CID82188, EINECS 231-808-3, SBB005821, ZINC01569109, Benzene, 2-iodo-1-methyl-4-nitro-, ST5213165, 7745-92-8. Product Category: Heterocyclic Organic Compound. Appearance: white to light yellow crystal powder. CAS No. 7745-92-8. Molecular formula: C7H6INO2. Mole weight: 263.029. Purity: 0.96. IUPACName: 2-iodo-1-methyl-4-nitrobenzene. Canonical SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])I. Density: 1.883 g/cm³. ECNumber: 231-808-3. Product ID: ACM7745928. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Mercapto-5-methylbenzimidazole | 2-Mercapto-5-methylbenzimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Mercapto-5-methylbenzimidazole, 5-Methyl-2-mercaptobenzimidazole, 5-Methyl-2-benzimidazolethiol, 305243_ALDRICH, EINECS 248-350-5, AIDS022711, NSC 231400, AIDS-022711, NSC231400, SBB017015, ZINC00105202, LS-185778, 1,3-Dihydro-5-methyl-2H-benzimidazole-2-thione, 2H-Benzimidazole-2-thione, 1,3-dihydro-5-methyl-, 27231-36-3, InChI=1/C8H8N2S/c1-5-2-3-6-7(4-5)10-8(11)9-6/h2-4H,1H3,(H2,9,10,11, 2360-37-4. Product Category: Heterocyclic Organic Compound. Appearance: Beige - off white powder. CAS No. 27231-36-3. Molecular formula: C8H8N2S. Mole weight: 164.22. Purity: 0.96. IUPACName: 5-methyl-1,3-dihydrobenzimidazole-2-thione. Canonical SMILES: CC1=CC2=C(C=C1)NC(=S)N2. Density: 1.32 g/cm³. ECNumber: 248-350-5. Product ID: ACM27231363. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-METHYLFORMANILIDE | 2-METHYLFORMANILIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: o-Formotoluidide, o-Tolylformamide, o-Methylformanilide, 2-Methylformanilide, o-Methyl-N-formylaniline, o-Formotoluidide (8CI), Formamide, N-(2-methylphenyl)-, NCIOpen2_003729, N-(2-METHYLPHENYL)FORMAMIDE, CID7202, NSC62002, EINECS 202-355-9, NSC406128, ZINC00393706, NSC 406128, AI3-01417, 94-69-9. Product Category: Heterocyclic Organic Compound. Appearance: slightly beige powder. CAS No. 94-69-9. Molecular formula: C8H9NO. Mole weight: 135.16. Purity: 0.96. IUPACName: N-(2-methylphenyl)formamide. Canonical SMILES: CC1=CC=CC=C1NC=O. Density: 1.103g/cm³. ECNumber: 202-355-9. Product ID: ACM94699. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Piperidinoaniline | 2-Piperidinoaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-Aminophenyl)piperidine, 2-(1-Piperidinyl)aniline, Enamine_000794, 2-(piperidin-1-yl)aniline, 2-piperidin-1-ylphenylamine, Oprea1_263126, Oprea1_336911, ZINC00037777, BB_SC-0373, CID458795, STK345508, EU-0015807, AC-907/25014292, 39643-31-7. Product Category: Heterocyclic Organic Compound. Appearance: brown crystals or crystalline powder. CAS No. 39643-31-7. Molecular formula: C11H16N2. Mole weight: 176.26. Purity: 0.96. IUPACName: 2-piperidin-1-ylaniline. Canonical SMILES: C1CCN(CC1)C2=CC=CC=C2N. Density: 1.074g/cm³. Product ID: ACM39643317. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R)-1-(9H-Fluoren-9-ylmethoxycarbonyl)azetidine-2-carboxylate | (2R)-1-(9H-Fluoren-9-ylmethoxycarbonyl)azetidine-2-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC02379448, CID7009094, 136552-06-2. Product Category: Heterocyclic Organic Compound. Appearance: white to light yellow powder. CAS No. 136552-06-2. Molecular formula: C19H16NO4-. Mole weight: 323.34. Purity: 0.96. IUPACName: (2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)azetidine-2-carboxylate. Canonical SMILES: C1CN(C1C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. Product ID: ACM136552062. Alfa Chemistry ISO 9001:2015 Certified. Categories: (S)-N-Fmoc-azetidine-2-carboxylic acid. | |
| 3,5-Bis(tert-butyl)benzaldehyde | 3,5-Bis(tert-butyl)benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-Di-tert-butylbenzaldehyde, 574589_ALDRICH, 3,5-Di-tert-butyl-benzaldehyde, ZINC01081495, CID1268253, ST5307830, 17610-00-3. Product Category: Heterocyclic Organic Compound. Appearance: off-white powder. CAS No. 17610-00-3. Molecular formula: C15H22O. Mole weight: 218.33. Purity: 0.95. IUPACName: 3,5-ditert-butylbenzaldehyde. Canonical SMILES: CC(C)(C)C1=CC(=CC(=C1)C=O)C(C)(C)C. Density: 0.931 g/cm³. Product ID: ACM17610003. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Dimethyl-4-iodopyrazole | 3,5-Dimethyl-4-iodopyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NCIOpen2_006773, 3,5-Dimethyl-4-iodopyrazole, 683523_ALDRICH, Pyrazole, 3,5-dimethyl-4-iodo-, 3,5-Dimethyl-4-iodo-1H-pyrazole, BM150, 4-iodo-3,5-dimethyl-1H-pyrazole, NSC 100887, ALBB-000005, CID97115, BRN 0108535, NSC100887, ZINC00157367, LS-128479, ST5307820, 5-23-05-00159 (Beilstein Handbook Reference), 2033-45-6. Product Category: Other. Appearance: pale white crystal powder. CAS No. 2033-45-6. Molecular formula: C5H7IN2. Mole weight: 222.03. Purity: 0.96. IUPACName: 4-iodo-3,5-dimethyl-1H-pyrazole. Canonical SMILES: CC1=C(C(=NN1)C)I. Density: 1.92 g/cm³. Product ID: ACM2033456. Alfa Chemistry ISO 9001:2015 Certified. | |
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