Zinc Powder Suppliers USA
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Product | Description | |
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Zinc powder Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
3D Graphene Powder Zinc-Rich Epoxy Anti-Corrosion Coating Quick inquiry Where to buy Suppliers range | Alfa Chemistry adds three-dimensional graphene powder to the zinc-rich coating, which can effectively improve the anti-corrosion performance of the coating. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: 3D Graphene Powder Series. Flash Point: 99.9999% (6N). | |
Flame Retardant Zinc Borate Powder Quick inquiry Where to buy Suppliers range | Flame Retardant Zinc Borate Powder. Grades: 99%. CAS No. 1332-07-6. Product ID: ACM1332076-1. Molecular formula: B2O6Zn3. Mole weight: 313.75 g/ mol. Melting Point: 980 ºC. Solubility: soluble in acid. Density: 2.7 g/ cm³. | |
Manganese Doped Zinc Sulfide Powder Quick inquiry Where to buy Suppliers range | Manganese Doped Zinc Sulfide Powder. Grades: 99%. Product ID: ACMA00019512. Molecular formula: ZnS:Mn. | |
Zinc Bromide Powder Quick inquiry Where to buy Suppliers range | Zinc Bromide Powder. Group: Other Nanomaterials. CAS No. 7699-45-8. Molecular Weight: ZnBr2. Molecular Formula: 225.19 g/mol. Purity: 99.999%. Density: 4.20 g/cm³. | |
Zinc Iodide Powder Quick inquiry Where to buy Suppliers range | Zinc Iodide Powder. Group: Other Nanomaterials. CAS No. 10139-47-6. Molecular Weight: ZnI2. Molecular Formula: 319.18g/mol. Purity: 99.99%. Density: 4.47 g/cm³. | |
Zinc Molybdate Powder Quick inquiry Where to buy Suppliers range | Zinc Molybdate Powder. Group: Other Nanomaterials. CAS No. 13767-32-3. Molecular Weight: ZnMoO4. Molecular Formula: 225.35 g/ mol. Purity: 99%. Density: 4.3 g/ cm³. | |
Zinc nano Powder Quick inquiry Where to buy Suppliers range | Zinc nano Powder. Grades: 0.998. Product ID: ACMA00020004. | |
Zinc Oxide Powder Quick inquiry Where to buy Suppliers range | Zinc Oxide Powder. Uses: Crude zinc oxide is a yellow-gray granular solid with no odor. It is insoluble in water. The primary hazard is the threat posed to the environment. Immediate steps should be taken to limit its spread to the environment. Prolonged inhalation of the dust may result in metal fume fever with symptoms of chills, fever, muscular pain, nausea and vomiting.;DryPowder; DryPowder, Liquid; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid;WHITE POWDER.;WHITE ODOURLESS POWDER.;White, odorless solid.;White, odorless solid. Group: Ceramic Materials. CAS No. 1314-13-2. IUPAC Name: oxozinc. Molecular Weight: 81.4g/mol. Molecular Formula: ZnO;ZnO;ZnO;OZn. SMILES: O=[Zn]. InChI: InChI=1S/O.Zn. InChIKey: XLOMVQKBTHCTTD-UHFFFAOYSA-N. Boiling Point: 2360 ?. Melting Point: 3587 °F (NIOSH, 2016);1974 ?;1975 ?;1975 ?;3587°F;3587°F. Density: 5.6 g/cu cm;5.6 g/cm³;Density (at 20 ?): 5.1 g/cm³;5.61;5.61. Solubility: 0.0004 % at 64° F (NIOSH, 2016);Insoluble in water;Slowly decomposed by water;Soluble in dilute acid;Soluble in acids and alkalies; insoluble in alcohol;0.00042 g/100 cu cm water at 18 ?;Solubility in water: none;Solubility in water, mg/l at 20 ?: 6-32 (slightly soluble);(64°F): 0.0004%. | |
Zinc Titanate Powder Quick inquiry Where to buy Suppliers range | Zinc Titanate Powder. Grades: 99.9%. CAS No. 12036-69-0. Product ID: ACM12036690-1. Molecular formula: ZnTiO3. Mole weight: 161.27g/mol. Solubility: Insoluble In Water. Density: 5.74g/cm³. | |
Zinc Cadmium Sulfide Powder Quick inquiry Where to buy Suppliers range | Zinc Cadmium Sulfide Powder. Group: Other Nanomaterials. CAS No. 11129-14-9. Molecular Weight: CdS2Zn. Molecular Formula: 241.914g/mol. Purity: 99%. Density: 4.0g/cm³. | |
Zinc Citrate 30% Powder Quick inquiry Where to buy Suppliers range | Zinc Citrate 30% Powder. | CA, FL & NJ |
Zinc copper couple powder Quick inquiry Where to buy Suppliers range | Zinc copper couple powder. Group: Biochemicals. Grades: Reagent Grade. CAS No. 53801-63-1. Pack Sizes: 25g, 100g. US Biological Life Sciences. | Worldwide |
Zinc Nitride Micro powder Quick inquiry Where to buy Suppliers range | Zinc Nitride Micro powder. Grades: 99.9%. CAS No. 1313-49-1. Product ID: ACM1313491. Molecular formula: Zn3N2. Mole weight: 224.15g/mol. Melting Point: Decomp. 700°C. Solubility: Insoluble in Water. Density: 6.22g/cm³. | |
Zinc Oxide Nano Powder Quick inquiry Where to buy Suppliers range | Zinc Oxide Nano Powder. Grades: 99+%. Product ID: ACMA00018390. Density: 35-45nm. | |
Zinc Ferrite (ZnFe2O4) Nano Powder Quick inquiry Where to buy Suppliers range | Zinc Ferrite (ZnFe2O4) Nano Powder. Grades: 99.9%. Product ID: ACMA00018883. | |
Zinc Oxide (ZnO) nano powder (~30 nm) Quick inquiry Where to buy Suppliers range | Zinc Oxide (ZnO) nano powder (~30 nm). Grades: 99.7+%. Product ID: ACMA00018884. | |
1-(1-Benzofuran-2-yl)-2-bromoethan-1-one Quick inquiry Where to buy Suppliers range | white to light yellow crystal powder. Group: Bromine Series. Alternative Names: ZINC00158630, CID2735451, ST5214207, 23489-36-3. Grades: 96%. CAS No. 23489-36-3. Molecular formula: C10H7BrO2. Mole weight: 239.0654. IUPAC Name: 1-(1-benzofuran-2-yl)-2-bromoethanone. Exact Mass: 237.96300. Boiling Point: 306.8ºC at 760 mmHg. Melting Point: 89ºC. Flash Point: 139.3ºC. Density: 1.582 g/cm3. SMILES: C1=CC=C2C(=C1)C=C(O2)C(=O)CBr. InChIKey: NVRNCBWTEDOAQA-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 26-36/37/39-45. Hazard statements: C: Corrosive. | |
1,1'-Biphenyl,3-nitro- Quick inquiry Where to buy Suppliers range | yellow crystalline powder. Group: Electroluminescence Materials. Alternative Names: 3-Nitrobiphenyl, Biphenyl, 3-nitro-, M-NITROBIPHENYL, 3-Nitro-1,1-biphenyl, 1,1-Biphenyl, 3-nitro-, N15006_ALDRICH, EINECS 218-305-4, NSC408697, LTBB004345, NSC 408697, CID16450, BRN 1872195, ZINC02567956, 1,1-Biphenyl, 3-nitro- (9CI), FR-0528, LS-44446, TL8001757, 4-05-00-01823 (Beilstein Handbook Reference), 2113-58-8, S01-0511. CAS No. 2113-58-8. IUPAC Name: 1-nitro-3-phenylbenzene. Molecular Weight: 199.21. Molecular Formula: C12H9NO2. SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)[N+](=O)[O-]. InChIKey: FYRPEHRWMVMHQM-UHFFFAOYSA-N. Boiling Point: 227ºC(35 torr). Melting Point: 56-60ºC. Flash Point: 161.4ºC. Purity: 96%. Density: 1.196g/cm³. | |
1-(2-Aminothiazol-4-yl)ethanone Quick inquiry Where to buy Suppliers range | white powder. Group: Heterocyclic Organic Compound. Alternative Names: 1-(2-Amino-thiazol-4-yl)-ethanone, MolPort-001-938-998, ZINC03888881, BAS 00580731, CID3111964, PB104418616, A80234, I09-1340, 101258-16-6. Grades: 96%. CAS No. 101258-16-6. Molecular formula: C5H6N2OS. Mole weight: 142.18. IUPAC Name: 1-(2-amino-1,3-thiazol-4-yl)ethanone. Exact Mass: 142.02000. Boiling Point: 303.1ºC at 760mmHg. Flash Point: 137.1ºC. Density: 1.341g/cm3. SMILES: CC(=O)C1=CSC(=N1)N. InChIKey: XLYLXMPLFPQUDL-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
1,2-DIMETHOXY-4,5-DINITROBENZENE Quick inquiry Where to buy Suppliers range | Yellow Powder. Group: Heterocyclic Organic Compound. Alternative Names: 4,5-Dinitro veratrole, 1,2-Dimethoxy-4,5-dinitrobenzene, ghl.PD_Mitscher_leg0.933, ZINC03882241, NSC10114, NSC46825, NSC93402, ZERO/009873, CID222989, 3395-03-7. Grades: 96%. CAS No. 3395-3-7. Molecular formula: C8H8N2O6. Mole weight: 228.16. IUPAC Name: 1,2-dimethoxy-4,5-dinitrobenzene. Exact Mass: 144.06100. Boiling Point: 410.4ºC at 760 mmHg. Melting Point: 131-134ºC. Flash Point: 205.7ºC. Density: 1.416g/cm3. SMILES: COC1=C(C=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-])OC. InChIKey: WFDHPWTYKOAFBJ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. Safty Description: S22-S36/37/39. Hazard statements: Xi. | |
1-(4-Bromophenyl)-2-pyrrolidinone Quick inquiry Where to buy Suppliers range | Beige or faintly pink crystalline powder. Group: Bromine Series. Alternative Names: MLS000539454, ZINC00155729, 1-(4-bromophenyl)-2-pyrrolidinone, CID736110, SMR000125112, ST5307233, 7661-32-7. Grades: 98%. CAS No. 7661-32-7. Molecular formula: C10H10BrNO. Mole weight: 240.1. IUPAC Name: 1-(4-bromophenyl)pyrrolidin-2-one. Exact Mass: 238.99500. Boiling Point: 98-101ºC. Melting Point: 98-101ºC. Flash Point: 98-101ºC. Density: 1.532g/cm3. SMILES: C1CC(=O)N(C1)C2=CC=C(C=C2)Br. InChIKey: YINFEFUSAQRZGG-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: 24/25. Hazard statements: Xi. | |
16-Hydroxyhexadecanoic acid Quick inquiry Where to buy Suppliers range | Solid. Group: Pheromone Ingredients. Alternative Names: 16-Hydroxyhexadecanoic acid;Juniperic acid;506-13-8;16-HYDROXYPALMITIC ACID;Hexadecanoic acid, 16-hydroxy-;Palmitic acid, 16-hydroxy-;omega-Hydroxypalmitic acid;16-hydroxy-hexadecanoic acid;UNII-7IPP3U0F3I;MFCD00002750.omega.-Hydroxypalmitic acid;7IPP3U0F3I;16-hydroxy hexadecanoic acid;16-HydroxyhexadecanoicAcid;Juniperinic acid;EINECS 208-028-7;hydroxy hexadecanoate;NSC 159292;w-hydroxy hexadecanoate;ACMC-209kob;16-Hydoxy hexadecanoate;hydroxy hexadecanoic acid;omega hydroxy hexadecanoate;omega-hydroxy hexadecanoate;bmse000700;w-hydroxy hexadecanoic acid;16-Hydoxy hexadecanoic acid;SCHEMBL153053;omega hydroxy hexadecanoic acid;omega-hydroxy hexadecanoic acid; CHEMBL4281719; DTXSID6060133; CHEBI:55328; 16-Hydroxyhexadecanoic acid, 98%; AMY37955; ZINC3861297; ANW-31065; LMFA01050051; NSC159292; AKOS005068207; MCULE-5601308035; NSC-159292; VZ21693; omega hydroxy hexadecanoate (n-C16:0);AS-47314;ST002905;SY057066;DB-051802;16-OH 16:0;CS-0068707;FT-0607251;C18218;Q27124231;16Y. Grades: 98%+. CAS No. 506-13-8. Molecular formula: C16H32O3. Mole weight: 272.42g/mol. IUPAC Name: 16-hydroxyhexadecanoic acid. Appearance: white to off-white crystalline powder. EC Number: 208-028-7. Boiling Point: 414.4±18.0 °C(Predicted). Melting Point: 98.0 °C. SMILES: C(CCCCCCCC(=O)O)CCCCCCCO. InChI: InChI=1S/C16H32O3/c17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16(18)19/h17H,1-15H2,(H,18,19). InChIKey: UGAGPNKCDRTDHP-UHFFFAOYSA-N. | |
(1-Benzofuran-3-yl)-2-bromo-1-ethanone Quick inquiry Where to buy Suppliers range | white to light yellow crystal powder. Group: Bromine Series. 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. Grades: 96%. CAS No. 187657-92-7. Molecular formula: C10H7BrO2. Mole weight: 239.07. IUPAC Name: 1-(1-benzofuran-3-yl)-2-bromoethanone. Exact Mass: 237.96300. Boiling Point: 306.8ºC at 760mmHg. Melting Point: 136ºC. Flash Point: 139.3ºC. Density: 1.582g/cm3. SMILES: C1=CC=C2C(=C1)C(=CO2)C(=O)CBr. InChIKey: WVHFTONHSRLBGL-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 26-36/37/39-45. Hazard statements: C: Corrosive; Xi: Irritant. | |
1H-Indol-3-ol,5-bromo-4-chloro-, 3-(dihydrogen phosphate), sodium salt (1:2) Quick inquiry Where to buy Suppliers range | Off-white to light beige crystalline powder. Group: Heterocyclic Organic Compound. Alternative Names: ZINC02020103, CID5017581, 102185-33-1. Grades: 95%. CAS No. 102185-33-1. Molecular formula: C8H6 Br Cl N O4 P. 2 Na. Mole weight: 324.4535. IUPAC Name: (5-bromo-4-chloro-1H-indol-3-yl) phosphate. Exact Mass: 368.85500. EC Number: 600-286-2. Boiling Point: 580.2ºC at 760 mmHg. Melting Point: 300ºC. Flash Point: 304.7ºC. SMILES: C1=CC(=C(C2=C1NC=C2OP(=O)([O-])[O-])Cl)Br.[Na+].[Na+]. InChIKey: QRXMUCSWCMTJGU-UHFFFAOYSA-L. H-Bond Donor: 1. H-Bond Acceptor: 5. Safty Description: S22-S24/25. Hazard statements: Xn. | |
1- (hydroxymethyl) cyclopropanecarbonitrile Quick inquiry Where to buy Suppliers range | 1- (hydroxymethyl) cyclopropanecarbonitrile. Group: Pheromone Ingredients. Alternative Names: 1- (hydroxymethyl) cyclopropanecarbonitrile, 98730-77-9, 1-(hydroxymethyl)cyclopropane-1-carbonitrile, SureCN101460, CTK5I0042, MolPort-006-068-959, WT892, ALBB-010087, RW3633, SBB050186, STK506194, ZINC34928959, AKOS005172365, 1-Hydroxymethyl-cyclopropanecarbonitrile, AG-L-25348, RL00404, RP18621, AK116079, KB-09558, QC-11054. Grades: 96%. CAS No. 98730-77-9. Molecular formula: C5H7NO. Mole weight: 97.12. IUPAC Name: 1-(hydroxymethyl)cyclopropane-1-carbonitrile. Appearance: White to Light yellow powder to crystal. Solubility: 2.98e-04 M. SMILES: C1CC1(CO)C#N. InChIKey: QMCQBAJOOAMKBX-UHFFFAOYSA-N. | |
1-Phenylpyrrole Quick inquiry Where to buy Suppliers range | light beige to brown crystalline powder and lumps. Group: Polymers. Alternative Names: 1-Phenylpyrrole, N-Phenylpyrrole, Pyrrole, 1-phenyl-, 1H-Pyrrole, 1-phenyl-, 1-PHENYL-1H-PYRROLE, Pyrrole, 1-phenyl- (8CI), 131474_ALDRICH, 1H-Pyrrole, 1-phenyl- (9CI), AIDS019585, AIDS-019585, CID12480, NSC16581, EINECS 211-242-3, NSC 16581, STK197427, ZINC01519708, AI3-11735, TL8004441, P67003, 635-90-5. CAS No. 635-90-5. IUPAC Name: 1-phenylpyrrole. Molecular Weight: 143.19. Molecular Formula: C10H9N. SMILES: C1=CC=C(C=C1)N2C=CC=C2. InChIKey: GEZGAZKEOUKLBR-UHFFFAOYSA-N. Boiling Point: 234 °C(lit.). Melting Point: 58-60 °C(lit.). Purity: >98.0%(GC). | |
1-Tosylpyrrole Quick inquiry Where to buy Suppliers range | BEIGE TO LIGHT BROWN CRYSTALLINE POWDER. Group: Polymers. Alternative Names: N-p-Tosylpirrolidin, Maybridge1_001664, CBMicro_013255, NSC61572, ZINC00029134, Pyrrolidine, 1-[(4-methylphenyl)sulfonyl]-, ST042213, BIM-0013183.P001, 17639-64-4, 6435-78-5. CAS No. 17639-64-4. IUPAC Name: 1-(4-methylphenyl)sulfonylpyrrolidine. Molecular Weight: 221.28. Molecular Formula: C11H11NO2S. SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C=CC=C2. InChIKey: KDWPQSBXEHQMSD-UHFFFAOYSA-N. Boiling Point: 377.3ºC at 760 mmHg. Melting Point: 98-100ºC. Flash Point: 182ºC. Purity: >98.0%(T). Density: 1.21. | |
2,2,3,3-Tetrafluoro-1,4-butanediol Quick inquiry Where to buy Suppliers range | white crystalline powder. Group: Monomers. Alternative Names: NCIOpen2_001518, 567191_ALDRICH, 2,2,3,3-Tetrafluoro-1,4-butanediol, ZINC01615584, NSC95113, CID136270, 425-61-6. CAS No. 425-61-6. IUPAC Name: 2,2,3,3-tetrafluorobutane-1,4-diol. Molecular Weight: 162.08. Molecular Formula: C4H6F4O2. SMILES: C(C(C(CO)(F)F)(F)F)O. InChIKey: CDZXJJOGDCLNKX-UHFFFAOYSA-N. Boiling Point: 110-112ºC13 mm Hg(lit.). Melting Point: 77-82ºC(lit.). Flash Point: 129.1ºC. Purity: 96%. Density: 1.454 g/cm³. | |
2,2'-BITHIOPHENE-5-CARBOXALDEHYDE Quick inquiry Where to buy Suppliers range | yellow-brown to brown crystalline powder. Group: Small Molecule Semiconductor Building Blocks; Polymers; Semiconductor Blocks. Alternative Names: NCIChal_000011, 576700_ALDRICH, 2,2-bithiophene-5-carbaldehyde, 2,2-Bithienyl-5-carboxaldehyde, NSC630688, AIDS133861, 2,2-Bithiophene-5-carboxaldehyde, AIDS-133861, SBB003601, ZINC00158797, (2,2-Bithiophene)-5-carboxaldehyde, [2,2-Bithiophene]-5-carboxaldehyde, {[2,2-Bithiophene]-5-carboxaldehyde}, FS011368, NCI60_009989, Thiophene-2-carboxaldehyde, 5-(2-thienyl)-, 3779-27-9. CAS No. 3779-27-9. IUPAC Name: 5-thiophen-2-ylthiophene-2-carbaldehyde. Molecular Weight: 194.27. Molecular Formula: C9H6OS2. SMILES: C1=CSC(=C1)C2=CC=C(S2)C=O. InChIKey: FYBWRAXKYXTOQC-UHFFFAOYSA-N. Boiling Point: 210ºC / 18mmHg. Melting Point: 55-58ºC(lit.). Flash Point: >230 °F. Purity: >98.0%(GC). Density: 1.336g/cm³. | |
2,4,6-Triisopropylbenzenesulfonyl hydrazide Quick inquiry Where to buy Suppliers range | WHITE POWDER. Group: Heterocyclic Organic Compound. Alternative Names: Trisylhydrazide, TPSH, Oprea1_732907, 192198_ALDRICH, NSC620119, EINECS 254-282-7, CID359333, ZINC00056499, 2,4,6-Triisopropylbenzenesulfonohydrazide, NCI60_005950, 2, 4, 6-Triisopropyl benzenesulphonohydrazide, LT03378769, 39085-59-1. Grades: 96%. CAS No. 39085-59-1. Molecular formula: C15H26N2O2S. Mole weight: 298.44. IUPAC Name: 2,4,6-tri(propan-2-yl)benzenesulfonohydrazide. Exact Mass: 298.17100. EC Number: 254-282-7. Boiling Point: 396.6ºC at 760 mmHg. Melting Point: 114-118ºC. Density: 1.075 g/cm3. SMILES: CC (C)C1=CC (=C (C (=C1)C (C)C)S (=O) (=O)NN)C (C)C. InChIKey: UGRVYFQFDZRNMQ-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Safty Description: S22-S24/25. Hazard statements: Xi. | |
2,4-Dibromoanisole Quick inquiry Where to buy Suppliers range | light beige crystalline powder. Group: Bromine Series. 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. Grades: 96%. CAS No. 21702-84-1. Molecular formula: C7H6Br2O. Mole weight: 265.9299. IUPAC Name: 2,4-dibromo-1-methoxybenzene. Exact Mass: 263.87900. EC Number: 244-536-5. Boiling Point: 293.9ºC at 760 mmHg ,101-106ºC1 mm Hg(lit.). Melting Point: 61-63ºC(lit.). Flash Point: 102.7ºC. Density: 1.823 g/cm3. SMILES: COC1=C(C=C(C=C1)Br)Br. InChIKey: XGXUGXPKRBQINS-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: 26-37/39-24/25. Hazard statements: Xi: Irritant. | |
2,6-Dibromo-4-fluoroaniline Quick inquiry Where to buy Suppliers range | grey-purple to brown crystalline powder, needles. Group: Bromine Series. 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. Grades: 98%. CAS No. 344-18-3. Molecular formula: C7H7FN2O. Mole weight: 268.91. IUPAC Name: 2,6-dibromo-4-fluoroaniline. Exact Mass: 266.86900. Symbol: GHS07. EC Number: 608-987-5. Boiling Point: 265.2ºC at 760 mmHg. Melting Point: 62-66ºC. Flash Point: 114.2ºC. Density: 2.096 g/cm3. SMILES: C1=C(C=C(C(=C1Br)N)Br)F. InChIKey: VHPLZFGCNLDYQH-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Safty Description: S26-S36/37/39. Hazard statements: H315-H319-H335. | |
2,6-Diphenylpyridine Quick inquiry Where to buy Suppliers range | white to almost white crystals or powder. Group: Ligands for Functional Metal Complexes. Alternative Names: 2,6-Diphenylpyridine, Pyridine, 2,6-diphenyl-, Maybridge3_000511, MLS001181453, EINECS 222-620-2, PJUOHDQXFNPPRF-UHFFFAOYSA-, MolPort-000-141-923, NSC133378, AIDS020374, HMS1432H05, AIDS-020374, BTB09880, CID72920, ZINC01038873, IDI1_011898, SMR000567220, LS-184936, D1922, 3558-69-8, SR-01000634678-1. CAS No. 3558-69-8. IUPAC Name: 2,6-diphenylpyridine. Molecular Weight: 231.29. Molecular Formula: C17H13N. SMILES: C1=CC=C (C=C1)C2=NC (=CC=C2)C3=CC=CC=C3. InChIKey: PJUOHDQXFNPPRF-UHFFFAOYSA-N. Boiling Point: 210ºC 3mm. Melting Point: 73-77ºC. Flash Point: 166.4ºC. Purity: 96%. Density: 1.084g/cm³. | |
2,6-Di-tert-butyl-4-methoxyphenol Quick inquiry Where to buy Suppliers range | White to beige crystalline powder. Group: Plastic Additives. Alternative Names: Topanol 354, 3,5-Di-tert-butyl-4-hydroxyanisole, CCRIS 5219, 2,6-DI-TERT-BUTYL-4-METHOXYPHENOL, 251062_ALDRICH, 3,5-di-t-Butyl-4-hydroxyanisole, 34713_FLUKA, EINECS 207-693-0, NSC 14451, NSC14451, Phenol, 2,6-di-tert-butyl-4-methoxy-, ZINC00056595, 2,6-Bis(1,1-dimethylethyl)-4-methoxyphenol, Phenol, 2,6-bis(1,1-dimethylethyl)-4-methoxy-, LS-104066, ST5306893, Phenol, 2,6-di-tert-butyl-4-methoxy- (8CI), 1,3-DITERT.BUTYL,2-HYDROXY,5-METHOXY-BENZENE, 489-01-0, InChI=1/C15H24O2/c1-14(2,3)11-8-10(17-7)9-12(13(11)16)15(4,5)6/h8-9,16H,1-7H. CAS No. 489-01-0. IUPAC Name: 2,6-ditert-butyl-4-methoxyphenol. Molecular Weight: 236.35. Molecular Formula: C15H24O2. SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)OC. InChIKey: SLUKQUGVTITNSY-UHFFFAOYSA-N. Boiling Point: 135-140ºC 10mm. Melting Point: 102-106ºC(lit.). Flash Point: 78.8ºC. Purity: 96%. Density: 0.963g/cm³. | |
2-Amino-3-bromo-5-nitrobenzonitrile Quick inquiry Where to buy Suppliers range | yellow powder. Group: Bromine Series. 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. Grades: 98%. CAS No. 17601-94-4. Molecular formula: C7H4BrN3O2. Mole weight: 242.03. IUPAC Name: 2-amino-3-bromo-5-nitrobenzonitrile. Exact Mass: 240.94900. EC Number: 241-574-4. Boiling Point: 374.8ºC at 760 mmHg. Melting Point: 180-185ºC. Flash Point: 180.5ºC. Density: 1.88 g/cm3. SMILES: C1=C(C=C(C(=C1Br)N)C#N)[N+](=O)[O-]. InChIKey: MUHLVSZIVTURCZ-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Safty Description: S26-S36. Hazard statements: Xn: Harmful. | |
2-Bromo-1-indanone Quick inquiry Where to buy Suppliers range | white to light yellow crystal powder. Group: Bromine Series. Alternative Names: 2-Bromo-1-indanone, 463507_ALDRICH, CID137203, ZINC00159090, TL8001415, 1775-27-5. Grades: 96%. CAS No. 1775-27-5. Molecular formula: C9H7BrO. Mole weight: 211.05. IUPAC Name: 2-bromo-2,3-dihydroinden-1-one. Exact Mass: 209.96800. Boiling Point: 110-112ºC 0,4mm. Melting Point: 39-44ºC. Flash Point: 110-112°C/0.4mm. Density: 0.862 g/cm3. SMILES: C1C(C(=O)C2=CC=CC=C21)Br. InChIKey: UXVCSPSWUNMPMT-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: S26-S27-S36/37/39. Hazard statements: C: Corrosive. | |
2-Bromo-4'-methylacetophenone Quick inquiry Where to buy Suppliers range | White to light yellow crystal powder. Group: Bromine Series. 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. Grades: 98%. CAS No. 619-41-0. Molecular formula: C9H9BrO. Mole weight: 213.07. IUPAC Name: 2-bromo-1-(4-methylphenyl)ethanone. Exact Mass: 211.98400. EC Number: 210-595-0. Boiling Point: 105ºC(0.1 torr). Melting Point: 52-53ºC. Flash Point: 74.4ºC. Density: 1.416 g/cm3. SMILES: CC1=CC=C(C=C1)C(=O)CBr. InChIKey: KRVGXFREOJHJAX-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: S26-S37/39. Hazard statements: Xi: Irritant. | |
2-Bromo-4-nitrotoluene Quick inquiry Where to buy Suppliers range | faint yellow to yellow powder. Group: Bromine Series. 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. Grades: 98%. CAS No. 7745-93-9. Molecular formula: C7H6NO2Br. Mole weight: 216.03. IUPAC Name: 2-bromo-1-methyl-4-nitrobenzene. Exact Mass: 214.95800. EC Number: 231-809-9. Boiling Point: 280.4ºC at 760 mmHg. Melting Point: 75-78ºC. Flash Point: 123.4ºC. Density: 1.615 g/cm3. SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])Br. InChIKey: XFZFJQHXWJIBQV-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: S22-S26-S36/37/39. Hazard statements: Xn: Harmful. | |
2-Bromo-5-nitrothiophene Quick inquiry Where to buy Suppliers range | white to light yellow crystal powder. Group: Bromine Series. Alternative Names: 2-Bromo-5-nitrothiophene, 544531_ALDRICH, NSC511505, CID83222, EINECS 236-155-8, ZINC01103311, ST019883, 13195-50-1. Grades: 98%. CAS No. 13195-50-1. Molecular formula: C4H2BrNO2S. Mole weight: 208.03. IUPAC Name: 2-bromo-5-nitrothiophene. Exact Mass: 206.89900. EC Number: 236-155-8. Boiling Point: 253.2ºC at 760 mmHg. Melting Point: 44-48ºC. Flash Point: 106.9ºC. Density: 1.945 g/cm3. SMILES: C1=C(SC(=C1)Br)[N+](=O)[O-]. InChIKey: ZPNFMDYBAQDFDY-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: S26-S36. Hazard statements: Xi: Irritant. | |
2-Bromophenylhydrazine hydrochloride Quick inquiry Where to buy Suppliers range | beige powder. Group: Bromine Series. 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. Grades: 98%. CAS No. 50709-33-6. Molecular formula: C6H8N2BrCl. Mole weight: 223.5. IUPAC Name: (2-bromophenyl)hydrazine. Exact Mass: 221.95600. EC Number: 256-728-6. Boiling Point: 275.7ºC at 760 mmHg. Melting Point: 182-189ºC. Flash Point: 120.5ºC. SMILES: C1=CC=C(C(=C1)NN)Br.Cl. InChIKey: ZWMQVBSLMQSMDH-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Safty Description: S23. Hazard statements: Xn: Harmful. | |
2-Chloro-3,5-dinitropyridine Quick inquiry Where to buy Suppliers range | light yellow crystalline powder. Group: Organic Non-Linear Optical (NLO) Materials. Alternative Names: 2-Chloro-3,5-dinitropyridine, Ambap1649, Pyridine, 2-chloro-3,5-dinitro-, 224049_ALDRICH, EINECS 219-937-3, ZINC01841150, LS-131085, ST5308383, AC-907/25014030, 2578-45-2, InChI=1/C5H2ClN3O4/c6-5-4(9(12)13)1-3(2-7-5)8(10)11/h1-2. CAS No. 2578-45-2. IUPAC Name: 2-chloro-3,5-dinitropyridine. Molecular Weight: 203.54. Molecular Formula: C5H2ClN3O4. SMILES: C1=C(C=NC(=C1[N+](=O)[O-])Cl)[N+](=O)[O-]. InChIKey: QLHVJBXAQWPEDI-UHFFFAOYSA-N. Boiling Point: 320.9ºC at 760 mmHg. Melting Point: 63-65ºC(lit.). Flash Point: 147.9ºC. Purity: 96%. Density: 1.72g/cm³. | |
2-Cyclopropylethanol Quick inquiry Where to buy Suppliers range | 2-Cyclopropylethanol. Group: Pheromone Ingredients. Alternative Names: Cyclopropaneethanol, 1-Cyclopropyl ethanol, NSC250975, ZINC01769407, 2566-44-1. Grades: 96%. CAS No. 2566-44-1. Molecular formula: C5H10O. Mole weight: 86.13. IUPAC Name: 2-cyclopropylethanol. Appearance: white to off-white powder. Boiling Point: 127.3ºC at 760 mmHg. Flash Point: 47ºC. Density: 0.975 g/cm³. SMILES: C1CC1CCO. InChIKey: LUNMJRJMSXZSLC-UHFFFAOYSA-N. | |
2-Ethyl-2-hydroxybutyric acid Quick inquiry Where to buy Suppliers range | White crystalline powder or needles. Group: Heterocyclic Organic Compound. Alternative Names: ZINC00388240, CID6950160, 3639-21-2. Grades: 96%. CAS No. 3639-21-2. Molecular formula: C6H12O3. Mole weight: 132.16. IUPAC Name: 2-ethyl-2-hydroxybutanoate. Exact Mass: 132.07900. EC Number: 222-867-6. Boiling Point: 251.3ºC at 760mmHg. Melting Point: 78-82ºC. Flash Point: 120.1ºC. Density: 1.103g/cm3. SMILES: CCC(CC)(C(=O)O)O. InChIKey: LXVSANCQXSSLPA-UHFFFAOYSA-M. H-Bond Donor: 1. H-Bond Acceptor: 3. Safty Description: 24/25-37/39-26. Hazard statements: Xi: Irritant. | |
2-Fluorothiobenzamide Quick inquiry Where to buy Suppliers range | Yellow crystalline powder. Group: Heterocyclic Organic Compound. Alternative Names: 2-Fluoro Thiobenzamide, ZINC02540597, SBB016504, CID2734821, TL8006918, 75907-82-3. Grades: 98+%. CAS No. 75907-82-3. Molecular formula: C7H6FNS. Mole weight: 155.19. IUPAC Name: 2-fluorobenzenecarbothioamide. Exact Mass: 155.02000. Boiling Point: 247.5ºC at 760 mmHg. Melting Point: 80-84ºC. Flash Point: 103.5ºC. Density: 1.29g/cm3. SMILES: C1=CC=C(C(=C1)C(=S)N)F. InChIKey: IEMYDFIJEIAQCO-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. Safty Description: 26-36/37/38. Hazard statements: Xn: Harmful; Xi: Irritant. | |
2H-Thiopyran-4-carboxylicacid, 4-[[ (1, 1-dimethylethoxy) carbonyl]amino]tetrahydro- Quick inquiry Where to buy Suppliers range | almost white powder. Group: Heterocyclic Organic Compound. Alternative Names: ZINC01081433, CID6978772, 108329-81-3. Grades: 96%. CAS No. 108329-81-3. Molecular formula: C11H19NO4S. Mole weight: 261.33. IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonylamino]thiane-4-carboxylate. Exact Mass: 261.10300. Boiling Point: 435.7ºC at 760mmHg. Melting Point: 170-174ºC. Flash Point: 217.3ºC. SMILES: CC(C)(C)OC(=O)NC1(CCSCC1)C(=O)O. InChIKey: FTTKMOOFKYOPQD-UHFFFAOYSA-M. H-Bond Donor: 1. H-Bond Acceptor: 4. Safty Description: S37/39. Hazard statements: Xi: Irritant. | |
2-Hydroxy-9-fluorenone Quick inquiry Where to buy Suppliers range | Pink-red to red-brown powder. Group: Small Molecule Semiconductor Building Blocks; Electroluminescence Materials. Alternative Names: 2-Hydroxy-9-fluorenone, AmbsicCN4/4094, 2-Hydroxyfluoren-9-one, H31328_ALDRICH, NSC22835, 9H-Fluoren-9-one, 2-hydroxy-, CID81386, EINECS 230-119-5, NSC 22835, ZINC00404426, 6949-73-1. CAS No. 6949-73-1. IUPAC Name: 2-hydroxyfluoren-9-one. Molecular Weight: 196.21. Molecular Formula: C13H8O2. SMILES: C1=CC=C2C(=C1)C3=C(C2=O)C=C(C=C3)O. InChIKey: GXUBPHMYNSICJC-UHFFFAOYSA-N. Boiling Point: 386.6ºC at 760 mmHg. Melting Point: 204-206ºC(lit.). Flash Point: 165.1ºC. Purity: >90.0%(LC)(T). Density: 1.369g/cm³. | |
2-Hydroxycarbazole Quick inquiry Where to buy Suppliers range | beige to light brown crystalline powder. Group: Heterocyclic Organic Compound. Alternative Names: 2-Hydroxycarbazole, 9H-Carbazol-2-ol, Carbazol-2-ol, 2-Carbazolol, CCRIS 5301, Oprea1_146166, 213497_ALDRICH, 55010_FLUKA, EINECS 201-699-7, AIDS439561, AIDS-439561, BRN 0135859, ZINC02132858, LS-51852, ST5308430, 5-21-04-00005 (Beilstein Handbook Reference), 86-79-3. Grades: 96%. CAS No. 86-79-3. Molecular formula: C12H9NO. Mole weight: 183.21. IUPAC Name: 9H-carbazol-2-ol. Exact Mass: 183.06800. EC Number: 201-699-7. Boiling Point: 431.4ºC at 760 mmHg. Melting Point: 273-275ºC. Flash Point: 214.7ºC. Density: 1.362g/cm3. SMILES: C1=CC=C2C(=C1)C3=C(N2)C=C(C=C3)O. InChIKey: GWPGDZPXOZATKL-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Safty Description: S26-S37/39. Hazard statements: Xi: Irritant. | |
2-Naphthyl benzoate Quick inquiry Where to buy Suppliers range | Light brown crystalline powder. Group: Liquid Crystal (LC) Building Blocks. Alternative Names: Benzonaphthol, Betabenzon, 2-Naphthyl benzoate, beta-naphthol benzoate, beta-Naphthyl benzoate.beta.-Naphthyl benzoate, 2-Benzoyloxynaphthalene, 2-Naphthol, benzoate, 2-Naphthalenol, benzoate, Benzoic acid, 2-naphthyl ester, CBDivE_013834, MLS000532696, 2-Naphthol, benzoate (8CI), Benzoesaeure-beta-naphthylester, ARONIS002235, IFLab1_003670, NSC5537, NSC 5537, EINECS 202-247-1, ZINC00001012. CAS No. 93-44-7. IUPAC Name: naphthalen-2-yl benzoate. Molecular Weight: 248.28. Molecular Formula: C17H12O2. SMILES: C1=CC=C (C=C1)C (=O)OC2=CC3=CC=CC=C3C=C2. InChIKey: DWJIJRSTYFPKGD-UHFFFAOYSA-N. Boiling Point: 414ºC. Melting Point: 105-109ºC. Purity: MP 107-108deg. Density: 1.0768 - 1.1136 g/cm³ (160 - 110 C). | |
3,5-Bis(tert-butyl)benzaldehyde Quick inquiry Where to buy Suppliers range | off-white powder. Group: Heterocyclic Organic Compound. Alternative Names: 3,5-Di-tert-butylbenzaldehyde, 574589_ALDRICH, 3,5-Di-tert-butyl-benzaldehyde, ZINC01081495, CID1268253, ST5307830, 17610-00-3. Grades: 95%. CAS No. 17610-00-3. Molecular formula: C15H22O. Mole weight: 218.33. IUPAC Name: 3,5-ditert-butylbenzaldehyde. Exact Mass: 218.16700. Boiling Point: 266.2ºC at 760 mmHg. Melting Point: 85-89ºC(lit.). Flash Point: 52.7ºC. Density: 0.931 g/cm3. SMILES: CC(C)(C)C1=CC(=CC(=C1)C=O)C(C)(C)C. InChIKey: BRUITYMDHWNCIG-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: S22-S24/25. | |
3,5-Diacetoxy acetophenone Quick inquiry Where to buy Suppliers range | yellow to brown powder. Group: Dendrimer Building Blocks. Alternative Names: ZINC00056415, 5-Acetyl-1,3-phenylene diacetate, EINECS 252-354-2, CID688015, ST5307302, 35086-59-0. CAS No. 35086-59-0. IUPAC Name: (3-acetyl-5-acetyloxyphenyl) acetate. Molecular Weight: 236.22. Molecular Formula: C12H12O5. SMILES: CC(=O)C1=CC(=CC(=C1)OC(=O)C)OC(=O)C. InChIKey: QODJHYBESCIPOG-UHFFFAOYSA-N. Boiling Point: 165-168ºC (0.75 torr). Melting Point: 91-95ºC. Flash Point: 168.7ºC. Purity: >95.0%(GC). Density: 1.203 g/cm³. | |
3,5-Dimethoxybenzoyl chloride Quick inquiry Where to buy Suppliers range | off-white to light brown crystalline powder. Group: Dendrimer Building Blocks. Alternative Names: 3,5-Dimethoxybenzoyl chloride, Benzoyl chloride, 3,5-dimethoxy-, 161713_ALDRICH, 38693_FLUKA, EINECS 241-256-5, NSC156082, SBB009969, ZINC01578917, 17213-57-9, InChI=1/C9H9ClO3/c1-12-7-3-6(9(10)11)4-8(5-7)13-2/h3-5H,1-2H. CAS No. 17213-57-9. IUPAC Name: 3,5-dimethoxybenzoyl chloride. Molecular Weight: 200.62. Molecular Formula: C9H9O3Cl. SMILES: COC1=CC(=CC(=C1)C(=O)Cl)OC. InChIKey: FTHPLWDYWAKYCY-UHFFFAOYSA-N. Boiling Point: 157-158ºC(16 torr). Melting Point: 41-47ºC. Flash Point: 131.1ºC. Purity: >98.0%(GC)(T). Density: 1.224g/cm³. | |
3,5-Dimethyl-4-iodopyrazole Quick inquiry Where to buy Suppliers range | pale white crystal powder. Group: Other. 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. Grades: 96.0%. CAS No. 2033-45-6. Molecular formula: C5H7IN2. Mole weight: 222.03. IUPAC Name: 4-iodo-3,5-dimethyl-1H-pyrazole. Exact Mass: 221.96500. Boiling Point: 297.3ºC at 760 mmHg. Melting Point: 136-140ºC. Flash Point: 133.6ºC. Density: 1.92 g/cm3. SMILES: CC1=C(C(=NN1)C)I. InChIKey: MZZXIXHKDJNBJQ-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Safty Description: S24/25. Hazard statements: Xi: Irritant. | |
3-Bromo-2-nitropyridine Quick inquiry Where to buy Suppliers range | light yellow powder. Group: Bromine Series. Alternative Names: 3-Bromo-2-nitropyridine, 3-Bromo-2-nitro-pyridine, Pyridine, 3-bromo-2-nitro-, ZERO/008660, ZINC02454936, B204, InChI=1/C5H3BrN2O2/c6-4-2-1-3-7-5(4)8(9)10/h1-3, 54231-33-3. Grades: 98%. CAS No. 54231-33-3. Molecular formula: C5H3BrN2O2. Mole weight: 202.99. IUPAC Name: 3-bromo-2-nitropyridine. Exact Mass: 201.93800. Boiling Point: 256.9ºC at 760 mmHg. Melting Point: 102-104ºC. Flash Point: 109.2ºC. Density: 1.833 g/cm3. SMILES: C1=CC(=C(N=C1)[N+](=O)[O-])Br. InChIKey: WFNISJZUJCKTLT-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: S26-S36/37/39. Hazard statements: T: Toxic. | |
3-Bromo-4,5-diaminobenzotrifluoride Quick inquiry Where to buy Suppliers range | white to pinkish-brown powder. Group: Bromine Series. Alternative Names: 656003_ALDRICH, 3-Bromo-4,5-diaminobenzotrifluoride, ZINC00152846, CID735785, ST5307892, D1189, 113170-72-2. Grades: 96%. CAS No. 113170-72-2. Molecular formula: C7H6BrF3N2. Mole weight: 255.04. IUPAC Name: 3-bromo-5-(trifluoromethyl)benzene-1,2-diamine. Exact Mass: 253.96700. Boiling Point: 273.9ºC at 760mmHg. Melting Point: 60-62ºC. Flash Point: 119.5ºC. Density: 1.774g/cm3. SMILES: C1=C(C=C(C(=C1N)N)Br)C(F)(F)F. InChIKey: OVGAPUVMLZWQQF-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 5. Safty Description: S26-S36/37/39. Hazard statements: Xn: Harmful. | |
3-Bromo-5-iodobenzoic acid Quick inquiry Where to buy Suppliers range | white crystal powder. Group: Bromine Series. Alternative Names: ZINC00156377, CID6931515, 188815-32-9. Grades: 98%. CAS No. 188815-32-9. Molecular formula: C7H4O2BrI. Mole weight: 326.91. IUPAC Name: 3-bromo-5-iodobenzoate. Exact Mass: 325.84400. EC Number: 606-154-0. Boiling Point: 385.2ºC at 760mmHg. Melting Point: 219-221ºC(lit.). Flash Point: 186.8ºC. Density: 2.331g/cm3. SMILES: C1=C(C=C(C=C1Br)I)C(=O)O. InChIKey: MKJBJYCBKXPQSY-UHFFFAOYSA-M. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: S26-S36. Hazard statements: Xi. | |
3-Bromo-5-(trifluoromethyl)pyridine Quick inquiry Where to buy Suppliers range | white to light yellow crystal powder. Group: Bromine Series. Alternative Names: 3-Bromo-5-(trifluoromethyl)pyridine, 436799-33-6, 5-bromo-3-(trifluoromethyl)pyridine, 3-bromo-5-trifluoromethyl-pyridine, SBB054386, 3-BROMO-5-(TRIFLUORMETHYL)-PYRIDINE, PubChem3010, ACMC-209jv5, SureCN185547, 661112_ALDRICH, CTK4I7651, 3-bromo-5-trifluoromethylpyridine, MolPort-000-165-606, ABBYPHARMA AP-11-5533, ACT01583, ANW-30015, ZINC08700996, AKOS005063455, AG-F-54310, LF10387. Grades: 98%. CAS No. 436799-33-6. Molecular formula: C6H3NBrF3. Mole weight: 225.99. IUPAC Name: 3-bromo-5-(trifluoromethyl)pyridine. Exact Mass: 224.94000. Boiling Point: 62ºC. Melting Point: 44-46ºC. Flash Point: 85ºC. Density: 1.707g/cm3. SMILES: C1=C(C=NC=C1Br)C(F)(F)F. InChIKey: HEDHNDVPKRVQPN-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: 26-36/37/39-45. Hazard statements: T: Toxic. | |
3-Bromobenzylamine hydrochloride Quick inquiry Where to buy Suppliers range | white to very slightly yellow crystlline powder. Group: Bromine Series. Alternative Names: ZINC00409377, CID6951720, 39959-54-1. Grades: 98+%. CAS No. 39959-54-1. Molecular formula: C6H16ClN. Mole weight: 222.51. IUPAC Name: (3-bromophenyl)methylazanium. Exact Mass: 220.96100. Symbol: GHS05. Boiling Point: 244.5ºC at 760 mmHg. Melting Point: 218-221ºC. Flash Point: 104.3ºC. SMILES: C1=CC(=CC(=C1)Br)CN.Cl. InChIKey: SUYJXERPRICYRX-UHFFFAOYSA-O. H-Bond Donor: 1. H-Bond Acceptor: 0. Safty Description: S26-S36/37/39. Hazard statements: H302-H318. | |
3-MERCAPTOINDOLE Quick inquiry Where to buy Suppliers range | off-white to light brownish crystalline powder. Group: Heterocyclic Organic Compound. Alternative Names: 3-Mercaptoindole, 1H-INDOLE-3-THIOL, BRN 0114958, CID10200, ZINC02040477, LS-83426, M-2600, 1X-5008, 5-21-03-00010 (Beilstein Handbook Reference), 480-94-4. Grades: 96%. CAS No. 480-94-4. Molecular formula: C8H7NS. Mole weight: 149.21. IUPAC Name: 1H-indole-3-thiol. Exact Mass: 149.03000. Boiling Point: 326.6ºC at 760 mmHg. Melting Point: 97-100ºC. Flash Point: 151.3ºC. Density: 1.303 g/cm3. SMILES: C1=CC=C2C(=C1)C(=CN2)S. InChIKey: LYFRUBQVZGVXPR-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 0. Hazard statements: Xi: Irritant. | |
4,4'-Azoxydiphenetole Quick inquiry Where to buy Suppliers range | orange-yellow to orange crystals or cryst. powder. Group: Liquid Crystal (LC) Building Blocks; Liquid Crystal (LC) Materials. Alternative Names: Azoxyphenetole, p-Azoxyphenetol, p,p-Azoxyphenetole, 4,4-Azoxydiphenetole, 4,4-Azoxyphenetole, Azoxybenzene, 4,4-diethoxy-, 4,4-Diethoxyazoxybenzene, Bis-p-ethoxyazoxybenzene, p-AZOXY PHENETOLE, p,p-Diethyloxyazoxybenzene, p,p-Diethoxyazoxybenzene, 4,4-Bis(ethoxy)azoxybenzene, CCRIS 2242, Diazene, bis(4-ethoxyphenyl)-, 1-oxide, NSC142006, Bis(4-ethoxyphenyl)diazene 1-oxide, CID78520, EINECS 225-347-7, STK378390, ZINC04501604. CAS No. 4792-83-0. IUPAC Name: (4-ethoxyphenyl)-(4-ethoxyphenyl)imino-oxidoazanium. Molecular Weight: 286.33. Molecular Formula: C16H18N2O3. SMILES: CCOC1=CC=C (C=C1)N=[N+] (C2=CC=C (C=C2)OCC)[O-]. InChIKey: QUICZVHSJNKDBL-UHFFFAOYSA-N. Boiling Point: 440.1ºC at 760mmHg. Flash Point: 219.9ºC. Purity: >98.0%(N). | |
4,4'-Dimethoxybenzophenone Quick inquiry Where to buy Suppliers range | White powder crystalline. Group: Polymers. Alternative Names: 4,4-Dimethoxybenzophenone, P,P-DIMETHOXYBENZOPHENONE, Bis(p-methoxy)benzophenone, CBMicro_013731, Oprea1_684330, Bis(4-methoxyphenyl)methanone, Methanone, bis(4-methoxyphenyl)-, 141984_ALDRICH, Benzophenone, 4,4-dimethoxy-, NSC4191, EINECS 202-028-0, ZINC00056447, BIM-0013460.P001, AI3-52342, ST5308535, 90-96-0. CAS No. 90-96-0. IUPAC Name: bis(4-methoxyphenyl)methanone. Molecular Weight: 242.27. Molecular Formula: C15H14O3. SMILES: COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC. InChIKey: RFVHVYKVRGKLNK-UHFFFAOYSA-N. Boiling Point: 391.3ºC at 760 mmHg. Melting Point: 141-146ºC. Flash Point: 182ºC. Purity: >99.0%(GC). Density: 1.123 g/cm³. | |
4,4'-Methylenebis(2,6-dimethylphenol) Quick inquiry Where to buy Suppliers range | Crystalline Powder. Group: Monomers; Polymers. Alternative Names: 4,4-Methylenedi-2,6-xylenol, 2,6-Xylenol, 4,4-methylenedi-, MolPort-001-835-595, NSC128403, 4,4-Methylenebis[2,6-xylenol], CID79345, EINECS 226-378-9, 4,4-Methylenebis(2,6-dimethylphenol), ZINC02516104, Bis(4-hydroxy-3,5-dimethylphenyl)methane, Phenol, 4,4-methylenebis[2,6-dimethyl-, Bis(3,5-dimethyl-4-hydroxyphenyl)methane, Phenol, 4,4-methylenebis(2,6-dimethyl-, M1099, 2,2,6,6-Tetramethyl-4,4-methylenediphenol, 4,4-Dihydroxy-3,3,5,5-tetramethyldiphenylmethane, AB-131/40897252, 3,3,5,5-Tetramethyl-4,4-dihydroxydiphenylmethane, 4-(4-hydroxy-3,5-dimethylbenzyl)-2,6-dimethylphenol, 5384-21-4. CAS No. 5384-21-4. IUPAC Name: 4-[(4-hydroxy-3,5-dimethylphenyl)methyl]-2,6-dimethylphenol. Molecular Weight: 256.34. Molecular Formula: C17H20O2. SMILES: CC1=CC (=CC (=C1O)C)CC2=CC (=C (C (=C2)C)O)C. InChIKey: AZZWZMUXHALBCQ-UHFFFAOYSA-N. Boiling Point: 414.7ºC. Melting Point: 176ºC. Flash Point: 193.6ºC. Purity: >98.0%(GC). Density: 1.11 g/cm³. | |
4-(4-Pyridinyl)benzaldehyde Quick inquiry Where to buy Suppliers range | WHITE TO BROWN SOLID, POWDER OR CRYSTALS. Group: Small Molecule Semiconductor Building Blocks. Alternative Names: 4-pyridin-4-ylbenzaldehyde, 4-(4-Formylphenyl)pyridine, 4-(4-Pyridinyl)benzaldehyde, 4-Pyridin-4-yl-benzaldehyde, 645982_ALDRICH, benzaldehyde, 4-(4-pyridinyl)-, ZINC02583844, CC 35404, InChI=1/C12H9NO/c14-9-10-1-3-11(4-2-10)12-5-7-13-8-6-12/h1-9, 99163-12-9. CAS No. 99163-12-9. IUPAC Name: 4-pyridin-4-ylbenzaldehyde. Molecular Weight: 183.21. Molecular Formula: C12H9NO. SMILES: C1=CC(=CC=C1C=O)C2=CC=NC=C2. InChIKey: MBJXDIYHLGBQOT-UHFFFAOYSA-N. Boiling Point: 336.7ºC at 760mmHg. Melting Point: 101-104ºC. Flash Point: 165.4ºC. Purity: 95%. Density: 1.147g/cm³. | |
4-Amino-2,6-dibromophenol Quick inquiry Where to buy Suppliers range | beige to pale brown crystalline powder. Group: Bromine Series. Alternative Names: 4-Amino-2,6-dibromophenol, Phenol, 4-amino-2,6-dibromo-, 2,6-Dibromo-4-aminophenol, 3,5-Dibromo-4-hydroxyaniline, NSC6217, ARONIS013150, 3,5-Dibromo-4-hydroxyaniline, CID69107, NSC 6217, EINECS 210-185-1, SBB006577, ZINC00389492, 609-21-2, InChI=1/C6H5Br2NO/c7-4-1-3(9)2-5(8)6(4)10/h1-2,10H,9H. Grades: 99%. CAS No. 609-21-2. Molecular formula: C6H5Br2NO. Mole weight: 266.92. IUPAC Name: 4-amino-2,6-dibromophenol. Exact Mass: 264.87400. EC Number: 210-185-1. Boiling Point: 295.6ºC at 760 mmHg. Melting Point: 195-196ºC(lit.). Flash Point: 132.6ºC. Density: 2.178g/cm3. SMILES: C1=C(C=C(C(=C1Br)O)Br)N. InChIKey: HFYPXERYZGFDBD-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Safty Description: S26-S37-S39. Hazard statements: Xi. | |
4-Benzoyl-4'-bromobiphenyl Quick inquiry Where to buy Suppliers range | Powder. Group: Bromine Series. Alternative Names: BPM derivative, 4-Benzoyl-4-bromobiphenyl, 529095_ALDRICH, Biphenylphenyl methanone derivative, AIDS093439, AIDS-093439, CID478901, ZINC02557927, 4-Bromo-[1,1-biphenyl]-4-yl-phenyl-methanone, 63242-14-8. Grades: 97.0%(GC). CAS No. 63242-14-8. Molecular formula: C19H13BrO. Mole weight: 337.2099. IUPAC Name: [4-(4-bromophenyl)phenyl]-phenylmethanone. Exact Mass: 336.01500. Boiling Point: 459.6ºC at 760 mmHg. Melting Point: 157-161ºC(lit.). Flash Point: 64.1ºC. Density: 1.354 g/cm3. SMILES: C1=CC=C (C=C1)C (=O)C2=CC=C (C=C2)C3=CC=C (C=C3)Br. InChIKey: ITMLYLPKSFZCJK-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
4-Biphenylmethanol Quick inquiry Where to buy Suppliers range | Beige crystalline powder. Group: Organic Light-Emitting Diode (OLED) Materials. Alternative Names: p-Phenylbenzyl alcohol, 4-Phenylbenzyl alcohol, 4-BIPHENYLMETHANOL, 4-Hydroxymethylbiphenyl, Biphenyl-4-methanol, 4-(Hydroxymethyl)biphenyl, 4HMB, (1,1-Biphenyl)-4-methanol, 123838_ALDRICH, [1,1-Biphenyl]-4-methanol, EINECS 222-745-2, NSC 84169, NSC 233860, NSC84169, BRN 1937761, NSC233860, ZINC01736640, LS-44425, 4-06-00-04693 (Beilstein Handbook Reference), T5655041. CAS No. 3597-91-9. IUPAC Name: (4-phenylphenyl)methanol. Molecular Weight: 184.23. Molecular Formula: C13H12O. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)CO. InChIKey: AXCHZLOJGKSWLV-UHFFFAOYSA-N. Boiling Point: 184ºC / 11mmHg. Melting Point: 101-105ºC. Flash Point: 154.9ºC. Purity: 96%. Density: 1.093g/cm³. | |
4-Bromobenzo-18-crown-6 Quick inquiry Where to buy Suppliers range | white powder. Group: Bromine Series. Alternative Names: CBDivE_013861, MLS000573211, ZINC04134428, CID2734267, SMR000184462, T0400-2028, 18-bromo-2,3,5,6,8,9,11,12,14,15-decahydro-1,4,7,10,13,16-benzohexaoxacyclooctadecine, 75460-28-5. Grades: >95.0%(GC). CAS No. 75460-28-5. Molecular formula: C16H23BrO6. Mole weight: 391.25. IUPAC Name: 21-bromo-2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-triene. Exact Mass: 390.06800. Boiling Point: 490.1ºC at 760 mmHg. Melting Point: 78-80ºC(lit.). Flash Point: 204.9ºC. Density: 1.255g/cm3. SMILES: C1COCCOCCOC2=C(C=CC(=C2)Br)OCCOCCO1. InChIKey: XHHZIFBFFGIFNI-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. Safty Description: S24/25. | |
4-Cyano-4'-ethylbiphenyl Quick inquiry Where to buy Suppliers range | White crystalline powder. Group: Liquid Crystal (LC) Materials. Alternative Names: Ambap1007, 4-Cyano-4-ethylbiphenyl, ZINC01260186, CID93890, EINECS 261-414-7, 4-Ethyl(1,1-biphenyl)-4-carbonitrile, 4-Ethyl[1,1-biphenyl]-4-carbonitrile, TL8003759, (1,1-Biphenyl)-4-carbonitrile, 4-ethyl-, [1,1-Biphenyl]-4-carbonitrile, 4-ethyl-, 58743-75-2. CAS No. 58743-75-2. IUPAC Name: 4-(4-ethylphenyl)benzonitrile. Molecular Weight: 207.27. Molecular Formula: C15H13N. SMILES: CCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChIKey: DLLIPJSMDJCZRF-UHFFFAOYSA-N. Boiling Point: 202ºC(3 torr). Melting Point: 74ºC. Flash Point: 202-205°C/3mm. Purity: 97%. Density: 1.07g/cm³. | |
4'-Fluorochalcone Quick inquiry Where to buy Suppliers range | light yellow powder. Group: Heterocyclic Organic Compound. Alternative Names: 4-Fluorochalcone, CCRIS 2225, NSC 135634, ZINC04262512, LS-188129, ST5307714, 2-Propen-1-one, 1-(4-fluorophenyl)-3-phenyl-, 2-Propen-1-one, 1-(4-fluorophenyl)-3-phenyl- (9CI), 399-10-0. Grades: >98.0%(LC). CAS No. 399-10-0. Molecular formula: C15H11FO. Mole weight: 226.25. IUPAC Name: (E)-1-(4-fluorophenyl)-3-phenylprop-2-en-1-one. Exact Mass: 226.07900. Boiling Point: 358ºC at 760 mmHg. Melting Point: 79-80ºC. Flash Point: 160.3ºC. Density: 1.166 g/cm3. SMILES: C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)F. InChIKey: VKNQSJQWRINEFS-IZZDOVSWSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 37. Hazard statements: Xi: Irritant. |