Zinc Fluo Suppliers USA
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Product | Description | |
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1, 1, 2, 2-Tetra hydroperfluorodecanol Quick inquiry Where to buy Suppliers range | 1, 1, 2, 2-Tetra hydroperfluorodecanol is applied to the formation of a barrier and self-healing coating on zinc metal materials. This compound has also been seen to induce cell death and formation of oxidative or reactive oxygen species in cerebellar granule cells. Group: Biochemicals. Alternative Names: 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10-Heptadecafluoro-1-decanol; (Perfluorooctyl) ethanol; 1, 1, 2, 2-Tetra hydroheptadecafluoro decanol; 1, 1, 2, 2-Tetra hydroperfluorodecan-1-ol; 1, 1, 2, 2-Tetra hydroperfluorodecanol; 1, 1, 2, 2-Tetra hydroperfluorodecyl Alcohol; 1H,1H,2H,2H-Perfluorodecan-1-ol; 1H,1H,2H,2H-Perfluorodecanol; 2- (Heptadecafluorooctyl) ethanol; 2- (Perfluorooctyl) ethanol; 2-(Perfluorooctyl)ethyl Alcohol; 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10-Heptadecafluoro-1-decanol; 8-2 Fluorotelomer alc.; 8-2 Fluorotelomer alcohol; 8-2 Telomer B alcohol; 8:2 FTOH; A 1820; C 1820; Daikin A 1820; Fluowet EA 800; PFA 8; β - (Heptadecafluorooctyl) ethanol. Grades: Highly Purified. CAS No. 678-39-7. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
[1,1'-Biphenyl]-3-carboxaldehyde,4'-fluoro- Quick inquiry Where to buy Suppliers range | [1,1'-Biphenyl]-3-carboxaldehyde,4'-fluoro-. Group: Heterocyclic Organic Compound. Alternative Names: 3-(4-Fluorophenyl)benzaldehyde, ZINC01259339, 3PNL-Q05-0, 4-Fluoro-biphenyl-3-carbaldehyde, SBB010233, CID1393871, BAS 10156561, 164334-74-1. Grades: 95%. CAS No. 164334-74-1. Molecular formula: C13H9FO. Mole weight: 200.21. IUPAC Name: 3-(4-fluorophenyl)benzaldehyde. Exact Mass: 200.06400. Boiling Point: 328.8ºC at 760 mmHg. Flash Point: 221.3ºC. Density: 1.173g/cm3. SMILES: C1=CC(=CC(=C1)C=O)C2=CC=C(C=C2)F. InChIKey: IVYDCJYMOBKHTK-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: S26. Hazard statements: Xi: Irritant. | |
1,3-Diamino-2-propanol Quick inquiry Where to buy Suppliers range | 1,3-Diamino-2-propanol is a reagent used in the quantitative fluorescent detection of pyrophosphate with quinolin-ligated dinuclear zinc complexes. Group: Biochemicals. Grades: Highly Purified. CAS No. 616-29-5. Pack Sizes: 10g, 25 g. Molecular Formula: C3H10N2O, Molecular Weight: 90.12. US Biological Life Sciences. | Worldwide |
1-(5-Bromo-2-fluorophenyl)ethanone Quick inquiry Where to buy Suppliers range | 1-(5-Bromo-2-fluorophenyl)ethanone. Group: Bromine Series. Alternative Names: 1-(5-bromo-2-fluorophenyl)ethanone, 198477-89-3, 5-Bromo-2-fluoroacetophenone, 1-acetyl-5-bromo-2-fluorobenzene, SBB068707, 1-(5-Bromo-2-fluorophenyl)-1-ethanone, Ethanone, 1-(5-bromo-2-fluorophenyl)-, PubChem16430, SureCN10082, ACMC-1C1DO, KSC169G7H, CTK0G9373, ANW-23827, ZINC31893423, AKOS005073820, AB64047, AG-E-45057, LS10106, MCULE-4535033939, QC-7736. Grades: 98%. CAS No. 198477-89-3. Molecular formula: C8H6 Br F O. Mole weight: 217.04. IUPAC Name: 1-(5-bromo-2-fluorophenyl)ethanone. Exact Mass: 215.95900. Boiling Point: 251.017ºC at 760 mmHg. Flash Point: 105.612ºC. Density: 1.535g/cm3. SMILES: CC(=O)C1=C(C=CC(=C1)Br)F. InChIKey: XNRQIHIOKXQSPG-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
1-Bromo-3-(chloromethyl)-2-fluorobenzene Quick inquiry Where to buy Suppliers range | 1-Bromo-3-(chloromethyl)-2-fluorobenzene. Group: Heterocyclic Organic Compound; Bromine Series. Alternative Names: 1-bromo-3-(chloromethyl)-2-fluorobenzene, 786652-60-6, AG-H-15580, PubChem23347, AC1Q4KYZ, SureCN332641, bromochloromethylfluorobenzene, CTK5E6003, SBB096539, ZINC49135169, AKOS005073211, AM90126, KC-0761, RP12924, AK-48981, 3-bromo-1-(chloromethyl)-2-fluorobenzene, KB-218531, Benzene,1-bromo-3-(chloromethyl)-2-fluoro-, FT-0681168, I01-12649. Grades: 96%. CAS No. 786652-60-6. Molecular formula: C7H5BrClF. Mole weight: 223.48. IUPAC Name: 1-bromo-3-(chloromethyl)-2-fluorobenzene. Exact Mass: 221.92500. Melting Point: 59-61ºC. SMILES: C1=CC(=C(C(=C1)Br)F)CCl. InChIKey: KQLBOTQKXUSZMJ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
1-Fluoro-4-hydroxy-1,4-diazoniabicyclo[2.2.2]octane Quick inquiry Where to buy Suppliers range | 1-Fluoro-4-hydroxy-1,4-diazoniabicyclo[2.2.2]octane. Group: Heterocyclic Organic Compound. Alternative Names: ZINC00388683, CID2737330, 162241-33-0. Grades: 96%. CAS No. 162241-33-0. Molecular formula: C6H13FN2O+2. Mole weight: 321.7878488. IUPAC Name: 4-fluoro-1-hydroxy-1,4-diazoniabicyclo[2.2.2]octane. Exact Mass: 322.10700. Melting Point: 120(dec.)ºC. SMILES: [B-](F)(F)(F)F.[B-](F)(F)(F)F.C1C[N+]2(CC[N+]1(CC2)O)F. InChIKey: CCHDNAOWTULYEX-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Safty Description: S26-S36/37/39-S45-S61. | |
1S,2S-DHAC-Phenyl Trost Ligand Quick inquiry Where to buy Suppliers range | 1S,2S-DHAC-Phenyl Trost Ligand. Uses: The palladium complexes of the Trost ligands are effective in a variety of allylic substitution reactions involving carbon, nitrogen, oxygen, sulfur, and fluorides nucleophiles. Alternative Names: N,N'-((1S,2S)-cyclohexane-1,2-diyl)bis(2-(diphenylphosphino)benzamide); ROST LIGAND; (1S,2S)-(-)-1,2-DIAMINOCYCLOHEXANE-N,N'-BIS(2'-DIPHENYLPHOSPHINOBENZOYL); SC11303; (S,S)-DACH-phenyl Trost ligand, 95%; 169689-05-8; (1S,2S)-(-)-1,2-Diaminocyclohexane-N,N inverted exclamation marka-bis(2-diphenylphosphinobenzoyl); (1S,2S)-(-)-1,2-DIAMINOCYCLOHEXANE-N,N'-BIS(2-DIPHENYLPHOSPHINOBENZOYL); N,N'-((1S,2S)-cyclohexane-1,2-diyl)bis(2-(diphenylphosphanyl)benzamide); ZINC169731035. CAS No. 169689-05-8. Molecular formula: C44H40N2O2P2. Mole weight: 690.764g/mol. IUPAC Name: 2-diphenylphosphanyl-N-[ (1S, 2S) -2-[ (2-diphenylphosphanylbenzoyl) amino]cyclohexyl]benzamide. Rotatable Bond Count: 10. Exact Mass: 690.257g/mol. SMILES: C1CCC (C (C1)NC (=O)C2=CC=CC=C2P (C3=CC=CC=C3)C4=CC=CC=C4)NC (=O)C5=CC=CC=C5P (C6=CC=CC=C6)C7=CC=CC=C7. InChI: InChI=1S/C44H40N2O2P2/c47-43(37-27-13-17-31-41(37)49(33-19-5-1-6-20-33)34-21-7-2-8-22-34)45-39-29-15-16-30-40(39)46-44(48)38-28-14-18-32-42(38)50(35-23-9-3-10-24-35)36-25-11-4-12-26-36/h1-14,17-28,31-32,39-40H,15-16,29-30H2,(H,45,47)(H,46,48)/t39-,40-/m0/s1. InChIKey: AXMSEDAJMGFTLR-ZAQUEYBZSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 690.257g/mol. | |
2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl fluoride Quick inquiry Where to buy Suppliers range | 2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl fluoride. Group: Heterocyclic Organic Compound. Alternative Names: 3934-29-0, (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-fluorotetrahydro-2H-pyran-3,4,5-triyl triacetate, Acetofluoro-|A-D-glucose, 2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl Fluoride, SureCN2215629, JJXATNWYELAACC-RGDJUOJXSA-, ZINC38298284, AKOS015896833, AK128925, KB-206479, FT-0635063, I07-0120, 2,3,4,6-Tetra-O-acetyl-|A-D-glucopyranosyl fluoride, InChI=1/C14H19FO9/c1-6(16)20-5-10-11(21-7(2)17)12(22-8(3)18)13(14(15)24-10)23-9(4)19/h10-14H,5H2,1-4H3/t10-,11-,12+,13-,14+/m1/s1. Grades: >98.0%(GC). CAS No. 3934-29-0. Product ID: ACM3934290. Molecular formula: C14H19FO9. Mole weight: 350.29. IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-fluorooxan-2-yl]methyl acetate. Boiling Point: 374.849ºC at 760 mmHg. Flash Point: 174.346ºC. Density: 1.308g/cm³. | |
2,4-Dibromo-3-fluoronitrobenzene Quick inquiry Where to buy Suppliers range | 2,4-Dibromo-3-fluoronitrobenzene. Group: Bromine Series. Alternative Names: 2,4-Dibromo-3-fluoro-nitrobenzene, 557789-62-5, 2,4-Dibromo-3-fluoronitrobenzene, PubChem4367, CTK1G9088, MolPort-003-984-662, ACT12739, SBB064686, ZINC21982384, 1,3-dibromo-2-fluoro-4-nitrobenzene, 2,4-Dibromo-3-fluoro-1-nitrobenzene, AKOS015890203, AG-F-95406, LS10289, AK-35640, KB-17279, Benzene, 1,3-dibromo-2-fluoro-4-nitro-;, FT-0653898, A20824, I01-5449. Grades: 96%. CAS No. 557789-62-5. Molecular formula: C6H2Br2FNO2. Mole weight: 298.8919832. IUPAC Name: 1,3-dibromo-2-fluoro-4-nitrobenzene. Exact Mass: 296.84400. Boiling Point: 267.234ºC at 760 mmHg. Flash Point: 115.419ºC. Density: 2.168g/cm3. SMILES: C1=CC(=C(C(=C1[N+](=O)[O-])Br)F)Br. InChIKey: KAZRLIFDXCGVJS-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
2,4-Dibromo-6-fluorobenzaldehyde Quick inquiry Where to buy Suppliers range | 2,4-Dibromo-6-fluorobenzaldehyde. Group: Bromine Series. Alternative Names: 2,4-dibromo-6-fluorobenzaldehyde, 205683-34-7, ZINC02506847, PubChem8456, AC1MCNQE, CTK7H8142, MolPort-001-771-288, ANW-65143, PC0741, AKOS016005261, AG-A-25712, AK103068, AM803484, KB-83599, 2,4-bis(bromanyl)-6-fluoranyl-benzaldehyde, A814703. Grades: 96%. CAS No. 205683-34-7. Molecular formula: C7H3Br2FO. Mole weight: 281.9057. IUPAC Name: 2,4-dibromo-6-fluorobenzaldehyde. Exact Mass: 279.85300. SMILES: C1=C(C=C(C(=C1Br)C=O)F)Br. InChIKey: NPIPUNOMXYMQHZ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
2-(4-Fluorophenyl)acetaldehyde Quick inquiry Where to buy Suppliers range | 2-(4-Fluorophenyl)acetaldehyde. Group: Pheromone Ingredients. Alternative Names: 2-(4-fluorophenyl)acetaldehyde;1736-67-0;(4-Fluorophenyl)acetaldehyde;(4-FLUORO-PHENYL)-ACETALDEHYDE;BENZENEACETALDEHYDE, 4-FLUORO-; p-fluorophenylacetaldehyde; 4-fluorophenylacetaldehyde; 2-(4-fluorophenyl)ethanal; MFCD02261761; Benzeneacetaldehyde, 4-fluoro-; 4-fluorophenyl acetaldehyde;2-(4-fluorophenyl) ethanal; SCHEMBL418183; DTXSID80456061; ZINC2581175; 8959AA; ANW-58621; SBB052206; AKOS011896309; AB11805; GS-5993; (4-Fluorophenyl)acetaldehyde, AldrichCPR;DB-012947;FT-0649587;A-7433;A811544;J-010931. CAS No. 1736-67-0. Molecular formula: C8H7FO. Mole weight: 138.14g/mol. IUPAC Name: 2-(4-fluorophenyl)acetaldehyde. SMILES: C1=CC(=CC=C1CC=O)F. InChI: InChI=1S/C8H7FO/c9-8-3-1-7(2-4-8)5-6-10/h1-4,6H,5H2. InChIKey: KCXZRESSSSYYCW-UHFFFAOYSA-N. | |
2,5-Dibromo-3-butylthiophene Quick inquiry Where to buy Suppliers range | 2,5-Dibromo-3-butylthiophene. Group: Organic & Printed Electronics. Alternative Names: 2,5-DIBROMO-3-BUTYLTHIOPHENE;4-FLUORO-3-TRIFLUOROMETHYLPHENYL ISOTHIO;2,5-Dibromo-3-butylthiophene2,5-Dibromo-3-butylthiophene;Zinc02567525;2,5-DibroMo-3-n-butylthiophene, 96%;DibroMo-3-butylthioph;2,5-dibroMo -3-3-butylthiophene. Grades: 98%. CAS No. 116971-10-9. Molecular formula: C8H10Br2S. Mole weight: 298.04. | |
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-Dibromo-4-fluoroanisole Quick inquiry Where to buy Suppliers range | 2,6-Dibromo-4-fluoroanisole. Group: Bromine Series. Alternative Names: 1,3-dibromo-5-fluoro-2-methoxybenzene, 443-41-4, 2,6-Dibromo-4-fluoroanisole, BENZENE, 1,3-DIBROMO-5-FLUORO-2-METHOXY-, ZINC02584288, PubChem2656, AC1MCNQA, ACMC-209jxb, SureCN1163205, CTK4I8128, MolPort-001-777-737, ANW-30093, AKOS015834877, AG-F-55700, AS03548, AS04164, 1,3-Dibromo-5-fluoro-2-methoxybenzene,, AK-96073, KB-10327, Benzene,1,3-dibromo-5-fluoro-2-methoxy-. Grades: 98%. CAS No. 443-41-4. Molecular formula: C7H5Br2FO. Mole weight: 283.92. IUPAC Name: 1,3-dibromo-5-fluoro-2-methoxybenzene. Exact Mass: 281.86900. EC Number: 610-177-1. Boiling Point: 260.1ºC at 760mmHg. Flash Point: 132.1ºC. Density: 1.892g/cm3. SMILES: COC1=C(C=C(C=C1Br)F)Br. InChIKey: VFAXMVDRHMXZSH-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 26-36/37/39. Hazard statements: Xi: Irritant. | |
2-(((9H-Fluoren-9-yl)methoxy)carbonylamino)-2-(pent-4-enyl)hept-6-enoic acid Quick inquiry Where to buy Suppliers range | 2-((((9H-Fluoren-9-yl)?methoxy)?carbonyl)?amino)?-2-(pent-4-en-1-yl)?hept-6-enoic Acid can be used in preparation of peptidomimetic macrocycles useful in treatment of solid tumors. Uses: Peptide synthesis; drug screening. Synonyms: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-pent-4-enylhept-6-enoic acid; 1068435-19-7; 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(pent-4-en-1-yl)hept-6-enoic acid; 2-(((9H-Fluoren-9-yl)methoxy)carbonylamino)-2-(pent-4-enyl)hept-6-enoic acid; 2-[[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO]-2-(4-PENTEN-1-YL)-6-HEPTENOIC ACID; 2-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)-2-(pent-4-en-1-yl)hept-6-enoic acid; 2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}-2-(PENT-4-EN-1-YL)HEPT-6-ENOIC ACID; SCHEMBL3502165; 4-pentenyl)-6-Hepte noic acid; CTK8C0753; DTXSID20678866; AXHUVDDCLKLLFC-UHFFFAOYSA-N; 1469AA; ANW-65221; ZINC40186602; AKOS005063563; AK102982; AN-25836; LP014073; LP060124; AJ-101616; DB-027452; KB-219830; TC-153966; 4CH-024149; FT-0686776; ST24038905; W-1260; N-Fmoc-2-amino-2-(4-pentenyl)-6-Heptenoic acid; N-Fmoc-2-amino-2-(4'-pentenyl)-6-heptenoic acid; 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-pent-4-enyl-hept-6-enoic acid. Grades: ≥ 95.0%. CAS No. 1068435-19-7. Molecular formula: C27H31NO4. Mole weight: 433.54. | |
2-Bromo-3-fluoro-4-methylpyridine Quick inquiry Where to buy Suppliers range | 2-Bromo-3-fluoro-4-methylpyridine. Group: Bromine Series. Alternative Names: 2-Bromo-3-fluoro-4-picoline, 2-bromo-3-fluoro-4-methylpyridine, 884494-37-5, PubChem10596, CTK6C3126, MolPort-002-041-229, ACT01525, ZINC02526712, AKOS006292120, AG-C-30631, QC-7460, RP24945, YF10016, AK-36691, BR-36691, KB-21169, 2-BROMO-3-FLUORO-4-METHYL PYRIDINE, AM20061776, FT-0080710, FT-0650931. Grades: 96%. CAS No. 884494-37-5. Molecular formula: C6H5NBrF. Mole weight: 190.01. IUPAC Name: 2-bromo-3-fluoro-4-methylpyridine. Exact Mass: 188.95900. Boiling Point: 203.9ºC at 760 mmHg. Flash Point: 77.1ºC. Density: 1.592g/cm3. SMILES: CC1=C(C(=NC=C1)Br)F. InChIKey: XEYHVDSBHMACII-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
2-Bromo-4-fluoro-6-methylaniline Quick inquiry Where to buy Suppliers range | 2-Bromo-4-fluoro-6-methylaniline. Group: Bromine Series. Alternative Names: 2-Bromo-4-fluoro-6-methylaniline, 202865-77-8, Benzenamine, 2-bromo-4-fluoro-6-methyl-, ST51042194, ZINC02575706, PubChem2917, AC1MCMV2, ACMC-1CNC3, SureCN1866577, 669369_ALDRICH, Jsp004146, CTK1A1505, MolPort-000-159-799, ACN-S003880, ACT11434, SBB093217, 2-bromo-4-fluoro-6-methylphenylamine, 6-bromo-4-fluoro-2-methylphenylamine, AKOS015890106, 2-Bromo-4-fluoro-6-methyl-phenylamine. Grades: 98%. CAS No. 202865-77-8. Molecular formula: C7H7BrFN. Mole weight: 204.04. IUPAC Name: 2-bromo-4-fluoro-6-methylaniline. Exact Mass: 202.97500. Symbol: GHS07. Boiling Point: 248.9ºC at 760 mmHg. Melting Point: 32-36ºC. Flash Point: 110ºC. Density: 1.589g/cm3. InChIKey: VTWSBILIFIFEFG-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Safty Description: 26-36/37/39. Hazard statements: H315-H319-H335. | |
2-Bromo-5-fluoro-3-nitropyridine Quick inquiry Where to buy Suppliers range | Yellow liquid. Group: Bromine Series. Alternative Names: 2-bromo-5-fluoro-3-nitropyridine, 652160-72-0, 2-Bromo-5-fluoro-2-nitropyrdine, AG-G-45385, PubChem14284, CTK5C2397, MolPort-002-041-396, 2-Bromo-5-fluoro-3-nitro-pyridine, 2-Bromo-5-fluoro-3-nitropyridine;, ANW-51808, SBB065642, ZINC02546085, Pyridine,2-bromo-5-fluoro-3-nitro-, AKOS005145688, LS20719, QC-3707, RP27284, 2-bromanyl-5-fluoranyl-3-nitro-pyridine, AK-35993, BR-35993. Grades: 96%. CAS No. 652160-72-0. Molecular formula: C5H2BrFN2O2. Mole weight: 221. IUPAC Name: 2-bromo-5-fluoro-3-nitropyridine. Exact Mass: 219.92800. Boiling Point: 227.3ºC at 760 mmHg. Flash Point: 91.2ºC. Density: 1.923g/cm3. InChIKey: XJFDIIHIXNIWQH-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
2-Bromo-5-fluoro-3-picoline Quick inquiry Where to buy Suppliers range | 2-Bromo-5-fluoro-3-picoline. Group: Bromine Series. Alternative Names: 2-Bromo-5-fluoro-3-methylpyridine, 38186-85-5, 2-BROMO-5-FLUORO-3-PICOLINE, PubChem5965, ACMC-209iyg, CTK8B1581, MolPort-002-462-232, 2-Bromo-5-fluoro-3-methyl-pyridine, ANW-28838, ZINC21299171, AKOS005259294, AB53312, LS20363, QC-7090, RP03685, AK-37290, BR-37290, EN001881, KB-21431, TL8002795. Grades: 98. CAS No. 38186-85-5. Molecular formula: C6H5BrFN. Mole weight: 190.0130032. IUPAC Name: 2-bromo-5-fluoro-3-methylpyridine. Exact Mass: 188.95900. Boiling Point: 200.24ºC at 760 mmHg. Flash Point: 74.903ºC. Density: 1.592g/cm3. SMILES: CC1=CC(=CN=C1Br)F. InChIKey: QLBXFAJGMGFVCN-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
2-Bromo-6-fluoro-4-picoline Quick inquiry Where to buy Suppliers range | 2-Bromo-6-fluoro-4-picoline. Group: Bromine Series. Alternative Names: 2-Bromo-6-fluoro-4-picoline, 2-Bromo-6-fluoro-4-methylpyridine, 180608-37-1, 2-BROMO4-METHYL6-FLUOROPYRIDINE, PubChem6097, CTK8C4494, MolPort-003-984-310, ABBYPHARMA AP-30-7592, ANW-72148, ZINC21981910, AKOS006328988, AB53551, AF10105, AM62447, QC-7115, AK-53918, KB-21591, A4003, FT-0652455, ST51052388. Grades: 98%. CAS No. 180608-37-1. Molecular formula: C6H5NBrF. Mole weight: 190.0130032. IUPAC Name: 2-bromo-6-fluoro-4-methylpyridine. Exact Mass: 188.95900. Boiling Point: 230.828ºC at 760 mmHg. Flash Point: 93.402ºC. Density: 1.592 g/cm3. SMILES: CC1=CC(=NC(=C1)Br)F. InChIKey: CIDWWTCSJWQJQR-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
2-Bromo-9-fluorenone Quick inquiry Where to buy Suppliers range | yellow needle-like crystal. Group: Heterocyclic Organic Compound. Alternative Names: 2-Bromo-9-fluorenone, 300128_ALDRICH, ZINC00133342, CID725831, ST5307776, TL8002372, 3096-56-8. Grades: 96%. CAS No. 3096-56-8. Molecular formula: C13H7BrO. Mole weight: 259.1. IUPAC Name: 2-bromofluoren-9-one. Exact Mass: 257.96800. Boiling Point: 392.8ºC at 760 mmHg. Melting Point: 143-149ºC. Flash Point: 131.3ºC. Density: 1.609 g/cm3. SMILES: C1=CC=C2C(=C1)C3=C(C2=O)C=C(C=C3)Br. InChIKey: MTCARZDHUIEYMB-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: S26-S37/39. Hazard statements: Xi: Irritant. | |
2-Fluoro-4-nitrobenzaldehyde Quick inquiry Where to buy Suppliers range | 2-Fluoro-4-nitrobenzaldehyde. Group: Pheromone Ingredients. Alternative Names: 2-fluoro-4-nitrobenzaldehyde;157701-72-9;BENZALDEHYDE, 2-FLUORO-4-NITRO-; 2-fluoro-4-nitro-benzaldehyde; MFCD00968941; PubChem17013; 4-nitro-2-fluorobenzaldehyde; 4-nitro-2-fluoro-benzaldehyde; ACMC-209z22; SCHEMBL1591294; DTXSID60404287; ACT03499; CS-D1064; ZINC5427607; ANW-49704; CL8280; AKOS006280815; AB07857; AS02992; CM11976; FF-0748; QC-1594; AK-24799; AB0022539; DB-011022; A3470; AM20060216; FT-0646931; W3422; S-3621; 701F729; J-509426. CAS No. 157701-72-9. Molecular formula: C7H4FNO3. Mole weight: 169.11g/mol. IUPAC Name: 2-fluoro-4-nitrobenzaldehyde. SMILES: C1=CC(=C(C=C1[N+](=O)[O-])F)C=O. InChI: InChI=1S/C7H4FNO3/c8-7-3-6(9(11)12)2-1-5(7)4-10/h1-4H. InChIKey: ZFCMKFOFVGHQNE-UHFFFAOYSA-N. | |
2-Fluoro-9H-carbazole Quick inquiry Where to buy Suppliers range | 2-Fluoro-9H-carbazole. Group: Small Molecule Semiconductor Building Blocks. Alternative Names: 2-fluoro-9H-carbazole, 9H-Carbazole, 2-fluoro-, 391-53-7, AGN-PC-00GR2S, SureCN6756610, CTK1C0916, ZINC22003766, AKOS006329634, AG-F-38199, KB-24159, Carbazole,2-fluoro- (8CI); 2-Fluorocarbazole. CAS No. 391-53-7. IUPAC Name: 2-fluoro-9H-carbazole. Molecular Weight: 185.1970232. Molecular Formula: C12H8FN. SMILES: C1=CC=C2C(=C1)C3=C(N2)C=C(C=C3)F. InChIKey: RQGSXFCTBTUNRR-UHFFFAOYSA-N. Purity: 96%. | |
2-Fluoroiodobenzene,contains copper as stabilizer Quick inquiry Where to buy Suppliers range | Clear colourless to light yellow liquid. Group: Organic Light-Emitting Diode (OLED) Materials. Alternative Names: o-Fluoroiodobenzene, 2-Fluoroiodobenzene, o-Iodofluorobenzene, 1-Fluoro-2-iodobenzene, Benzene, 1-fluoro-2-iodo-, 219401_ALDRICH, NSC51766, EINECS 206-477-3, NSC 51766, ZINC00164528, SB 01067, TL8002596, 348-52-7, InChI=1/C6H4FI/c7-5-3-1-2-4-6(5)8/h1-4. CAS No. 348-52-7. IUPAC Name: 1-fluoro-2-iodobenzene. Molecular Weight: 222.00. Molecular Formula: C6H4ClFN2O2. InChIKey: TYHUGKGZNOULKD-UHFFFAOYSA-N. Boiling Point: 188-189ºC. Melting Point: -41.5ºC. Flash Point: 71ºC. Purity: 98%. Density: 1.903. | |
2-Fluoro-N-methylbenzylamine Quick inquiry Where to buy Suppliers range | 2-Fluoro-N-methylbenzylamine. Group: Aryl Fluorinated Building Blocks. Alternative Names: ZINC02533932, CID2060841, 399-30-4. Grades: 96%. CAS No. 399-30-4. Molecular formula: C7H5F2NO2. Mole weight: 139.17. IUPAC Name: (2-fluorophenyl)methyl-methylazanium. Exact Mass: 139.08000. Symbol: GHS05. Boiling Point: 73ºC12 mm Hg(lit.). Flash Point: 155 °F. Density: 1.047 g/mL at 25ºC(lit.). SMILES: CNCC1=CC=CC=C1F. InChIKey: AHIHZCXUWGORQO-UHFFFAOYSA-O. H-Bond Donor: 1. H-Bond Acceptor: 1. Safty Description: 26-36/37. Hazard statements: H302-H318. | |
2-Fluorophenyl cyclopentyl ketone Quick inquiry Where to buy Suppliers range | 2-Fluorophenyl cyclopentyl ketone. Group: Pheromone Ingredients. Alternative Names: 2-FLUOROPHENYL CYCLOPENTYL KETONE;111982-45-7;cyclopentyl(2-fluorophenyl)methanone;Methanone, cyclopentyl(2-fluorophenyl)-; Cyclopentyl-(2-fluorophenyl)methanone; C12H13FO; MFCD03841320; Cyclopentyl-(2-fluoro-phenyl)-methanone; ACMC-1CI7N; SCHEMBL4006843; DTXSID20548979; ZINC2514374; 8900AC; Methanone, cyclopentyl(2-fluorophenyl); AKOS011792497; MCULE-6146414131; NE29057; AK184189; DS-10022; Z1421986171. CAS No. 111982-45-7. Molecular formula: C12H13FO. Mole weight: 192.23g/mol. IUPAC Name: cyclopentyl-(2-fluorophenyl)methanone. SMILES: C1CCC(C1)C(=O)C2=CC=CC=C2F. InChI: InChI=1S/C12H13FO/c13-11-8-4-3-7-10(11)12(14)9-5-1-2-6-9/h3-4,7-9H,1-2,5-6H2. InChIKey: SAVZOQLBNNRMNY-UHFFFAOYSA-N. | |
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. | |
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. | |
3-(3-Bromo-4-fluorophenyl)-3-oxopropanenitrile Quick inquiry Where to buy Suppliers range | 3-(3-Bromo-4-fluorophenyl)-3-oxopropanenitrile. Group: Bromine Series. Alternative Names: 3-(3-bromo-4-fluorophenyl)-3-oxopropanenitrile, 3-Bromo-4-fluorobenzoylacetonitrile, 914636-74-1, CTK7C9389, MolPort-001-778-053, AM1220, ANW-70842, PC9053, SBB099525, ZINC02579785, AKOS016007794, AG-A-58093, AK104945, KB-95901, KB-232906, Benzenepropanenitrile, 3-bromo-4-fluoro-beta-oxo-. Grades: 96%. CAS No. 914636-74-1. Molecular formula: C9H5BrFNO. Mole weight: 242.044503 [g/mol]. IUPAC Name: 3-(3-bromo-4-fluorophenyl)-3-oxopropanenitrile. Exact Mass: 240.95400. InChIKey: LDRVPDDDAYDBDI-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
3,5-Dibromo-2-fluorobenzaldehyde Quick inquiry Where to buy Suppliers range | 3,5-Dibromo-2-fluorobenzaldehyde. Group: Bromine Series. Alternative Names: 3,5-dibromo-2-fluorobenzaldehyde, 477535-40-3, 4.77535403E8, ZINC02506854, PubChem8457, AC1MCNQG, CTK7H8566, MolPort-001-771-289, PC0751, AG-A-48273, LS10208, AK136538, KB-70173. Grades: 96%. CAS No. 477535-40-3. Molecular formula: C7H3Br2FO. Mole weight: 281.904523 [g/mol]. IUPAC Name: 3,5-dibromo-2-fluorobenzaldehyde. Exact Mass: 279.85300. SMILES: C1=C(C=C(C(=C1Br)F)C=O)Br. InChIKey: UZLJTDXCWOCFJP-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
3-Amino-5-bromo-2-fluoropyridine Quick inquiry Where to buy Suppliers range | 3-Amino-5-bromo-2-fluoropyridine. Group: Bromine Series. Alternative Names: 3-Amino-5-bromo-2-fluoropyridine, 884495-22-1, 5-Bromo-2-fluoropyridin-3-amine, 5-bromo-2-fluoro-pyridin-3-ylamine, SBB070323, AG-H-56338, PubChem1146, ACMC-209qte, AGN-PC-01LQYG, SureCN858870, KSC495S9D, CTK3J5991, 5-bromo-2-fluoro-3-pyridylamine, MolPort-001-776-782, 2-fluoro-3-amino-5-bromopyridine, 5-Bromo-2-fluoropyridine-3-amine, 3-Amino-5-bromo-2-fluoropyridine,, ANW-39024, ZINC08698195, AKOS005255318. Grades: 98%. CAS No. 884495-22-1. Molecular formula: C5H4BrFN2. Mole weight: 191.00. IUPAC Name: 5-bromo-2-fluoropyridin-3-amine. Exact Mass: 189.95400. Boiling Point: 278.2ºC at 760 mmHg. Melting Point: 75-80ºC. Flash Point: 122.1ºC. Density: 1.813g/cm3. SMILES: C1=C(C(=NC=C1Br)F)N. InChIKey: CLYOMCMDBNNGSM-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Hazard statements: Xi: Irritant. | |
3-Bromo-2-fluorobenzaldehyde Quick inquiry Where to buy Suppliers range | 3-Bromo-2-fluorobenzaldehyde. Group: Bromine Series. Alternative Names: 3-Bromo-2-fluorobenzaldehyde, 149947-15-9, 3-Bromo-2-fluorobenzenecarbaldehyde, ACMC-209d3i, 3-Bromo-2-fluorobenzadehyde, 2-Fluoro-3-bromobenzaldehyde, 3-Bromo-2-fluorobenzaldehyde,, 3-Bromo-2-fluorobenzaldehyde;, Benzaldehyde,3-bromo-2-fluoro-, CTK4C6439, MolPort-001-777-409, 3-bromanyl-2-fluoranyl-benzaldehyde, ANW-21244, SBB093036, ZINC08729790, AKOS005071613, AA-0926, AG-D-96397, LS11298, QC-7599. Grades: 97%. CAS No. 149947-15-9. Molecular formula: C7H4BrFO. Mole weight: 203.008463 [g/mol]. IUPAC Name: 3-bromo-2-fluorobenzaldehyde. Exact Mass: 201.94300. Boiling Point: 337.5ºC at 760mmHg. Melting Point: 43-46ºC. Flash Point: 157.9ºC. Density: 1.685g/cm3. SMILES: C1=CC(=C(C(=C1)Br)F)C=O. InChIKey: OUAZPCKRSSEQKB-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Hazard statements: Xi. | |
3-Bromo-2-fluorophenol Quick inquiry Where to buy Suppliers range | 3-Bromo-2-fluorophenol. Group: Bromine Series. Alternative Names: 3-BROMO-2-FLUOROPHENOL, 3-Bromo-2-fluoro-phenol, 156682-53-0, Phenol, bromofluoro-, PubChem16947, 3-Bromo-2-fluorophenol,, ACMC-1C8AS, AGN-PC-01VIDZ, SureCN1067491, Phenol, 3-bromo-2-fluoro-, KSC152Q5L, CTK0F2855, MolPort-001-771-914, ANW-21642, CL8470, FC1188, PC1687, SBB091226, ZINC16158469, AKOS006345495. Grades: 98%. CAS No. 156682-53-0. Molecular formula: C6H4BrFO. Mole weight: 190.9977632. IUPAC Name: 3-bromo-2-fluorophenol. Exact Mass: 189.94300. Boiling Point: 207.4ºC at 760mmHg. Flash Point: 79.2ºC. Density: 1.764g/cm3. SMILES: C1=CC(=C(C(=C1)Br)F)O. InChIKey: MEZFCUMYQXLFOV-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Hazard statements: T: Toxic; Xi: Irritant. | |
(3-Bromo-2-fluorophenyl)methanol Quick inquiry Where to buy Suppliers range | (3-Bromo-2-fluorophenyl)methanol. Group: Bromine Series. Alternative Names: (3-bromo-2-fluorophenyl)methanol, MolPort-004-976-593, ZINC16158996, KC-0757, EN000574, 261723-32-4. Grades: 96%. CAS No. 261723-32-4. Molecular formula: C7H6BrFO. Mole weight: 205.03. IUPAC Name: (3-bromo-2-fluorophenyl)methanol. Exact Mass: 203.95900. Boiling Point: 263.232ºC at 760 mmHg. Flash Point: 112.999ºC. Density: 1.658g/cm3. SMILES: C1=CC(=C(C(=C1)Br)F)CO. InChIKey: LIZLYZVAYZQVPG-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
3-Bromo-4-fluorobenzamide Quick inquiry Where to buy Suppliers range | 3-Bromo-4-fluorobenzamide. Group: Bromine Series. Alternative Names: 3-bromo-4-fluorobenzamide, 455-85-6, ZINC02243298, AC1MCMSE, ACMC-1AOJ1, SureCN145505, 3-Bromo-4-fluorobenzamide,, Benzamide, 3-bromo-4-fluoro-, CTK4I8887, MolPort-001-777-114, ANW-30314, PC7598, SBB095497, AKOS015834295, AG-F-58132, AM61540, AK-87520, KB-30220, B-3334, I01-10811. Grades: 98%. CAS No. 455-85-6. Molecular formula: C7H5BrFNO. Mole weight: 218.02. IUPAC Name: 3-bromo-4-fluorobenzamide. Exact Mass: 216.95400. Boiling Point: 263ºC. Melting Point: 133ºC. Flash Point: 113ºC. Density: 1.696. SMILES: C1=CC(=C(C=C1C(=O)N)Br)F. InChIKey: OGXMZSHJMFQWHL-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Hazard statements: Xi. | |
3-Bromo-5-fluoro-2-methoxypyridine Quick inquiry Where to buy Suppliers range | 3-Bromo-5-fluoro-2-methoxypyridine. Group: Bromine Series. Alternative Names: 3-bromo-5-fluoro-2-methoxypyridine, 884494-81-9, 3-Bromo-5-fluoro-2-methoxypyrdine, AG-H-56312, PubChem1175, ACMC-209qt8, SureCN933336, CTK5F9833, SYNQUEST 4H07-B-01, MolPort-002-041-376, ACT11367, ANW-39018, ZINC02539932, AKOS005145878, LF10384, Pyridine,3-bromo-5-fluoro-2-methoxy-, QC-3834, RP04558, AK-39228, BR-39228. Grades: 95%. CAS No. 884494-81-9. Molecular formula: C6H5BrFNO. Mole weight: 206.01. IUPAC Name: 3-bromo-5-fluoro-2-methoxypyridine. Exact Mass: 204.95400. Boiling Point: 188.356ºC at 760 mmHg. Flash Point: 67.715ºC. Density: 1.621g/cm3. SMILES: COC1=C(C=C(C=N1)F)Br. InChIKey: HSWCOAGQYSBFAK-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
3-Bromo-5-fluorophenol Quick inquiry Where to buy Suppliers range | 3-Bromo-5-fluorophenol. Group: Bromine Series. Alternative Names: 3-Bromo-5-fluorophenol, 3-Fluoro-5-Bromophenol, 433939-27-6, 5-Bromo-3-fluorophenol, AG-F-53628, PubChem4129, ACMC-1APWB, SureCN393819, KSC493M6T, CTK3J3669, MolPort-001-773-363, ACN-S003489, ACT11630, ANW-29982, CL8478, SBB091220, ZINC12957254, AKOS005254559, AC-3758, AS01363. Grades: 98%. CAS No. 433939-27-6. Molecular formula: C6H4OBrF. Mole weight: 191. IUPAC Name: 3-bromo-5-fluorophenol. Exact Mass: 189.94300. Boiling Point: 231.089ºC at 760 mmHg. Melting Point: 42ºC. Flash Point: 110ºC. Density: 1.764g/cm3. SMILES: C1=C(C=C(C=C1F)Br)O. InChIKey: JCPJGUPQZDEZQH-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Safty Description: S26. Hazard statements: Xi, Xn. | |
3-Chloro-2,6-dibromo-4-fluoroaniline Quick inquiry Where to buy Suppliers range | Solid. Group: Bromine Series. Alternative Names: 569275_ALDRICH, ZINC02584274, 2,6-Dibromo-3-chloro-4-fluoroaniline, 3-Chloro-2,6-Dibromo-4-fluoroaniline, CID2736480, ST5320233, 175135-09-8. Grades: 96%. CAS No. 175135-09-8. Molecular formula: C7H8ClNO. Mole weight: 303.35. IUPAC Name: 2,6-dibromo-3-chloro-4-fluoroaniline. Exact Mass: 300.83000. Symbol: GHS07. Boiling Point: 308.3ºC at 760 mmHg. Melting Point: 98-102ºC(lit.). Flash Point: 140.3ºC. Density: 2.163 g/cm3. SMILES: C1=C(C(=C(C(=C1Br)N)Br)Cl)F. InChIKey: PRZBEZGEEPNKRO-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Safty Description: S26. Hazard statements: H302-H319. | |
3-Fluoro-4-iodobenzonitrile Quick inquiry Where to buy Suppliers range | 3-Fluoro-4-iodobenzonitrile. Group: Liquid Crystal (LC) Building Blocks. Alternative Names: 3-FLUORO-4-IODOBENZONITRILE, 887266-99-1, Benzonitrile, 3-fluoro-4-iodo-, SBB064505, ACMC-20aiba, PubChem4781, SureCN2326230, 3-fluoro-4-iodo benzonitrile, KSC661E6H, Benzonitrile,3-fluoro-4-iodo-, CTK5G1263, MolPort-001-778-510, 3-fluoro-4-iodobenzenecarbonitrile, 4-CYANO-2-FLUOROIODOBENZENE, ACT12380, BUTTPARK 156\01-73, ANW-74660, ZINC12957470, AKOS015852994, AC-4075. CAS No. 887266-99-1. IUPAC Name: 3-fluoro-4-iodobenzonitrile. Molecular Weight: 247.01. Molecular Formula: C7H3FIN. InChIKey: NPKQMCCUPXZXFI-UHFFFAOYSA-N. Melting Point: 110-113 . Purity: 98%. | |
3-Fluorobenzylzinc chloride Quick inquiry Where to buy Suppliers range | 3-Fluorobenzylzinc chloride. Group: Salt. Alternative Names: 312693-06-4, 3-Fluorobenzylzinc chloride, 498599_ALDRICH, chloro[(3-fluorophenyl)methyl]zinc, 3-Fluorobenzylzinc chloride solution, PC9144, SBB094274, AKOS016017971, 3-Fluorobenzylzinc chloride 0.5 M in Tetrahydrofuran. CAS No. 312693-06-4. IUPAC Name: chlorozinc(1+);1-fluoro-3-methanidylbenzene. Molecular Weight: 209.96. Molecular Formula: C7H6ClFZn. SMILES: [CH2-]C1=CC(=CC=C1)F.Cl[Zn+]. InChIKey: ZQWLTSYIDLVERT-UHFFFAOYSA-M. Purity: 96%. | |
3-Fluorophenylzinc iodide Quick inquiry Where to buy Suppliers range | 3-Fluorophenylzinc iodide. Group: Salt. Alternative Names: 3-Fluorophenylzinc iodide, 307496-28-2, 3-Fluorophenylzinciodide, Zinc,(3-fluorophenyl)iodo-, CTK4G5821, AG-F-01761, KB-182156. CAS No. 307496-28-2. IUPAC Name: zinc;fluorobenzene;iodide. Molecular Weight: 287.39. Molecular Formula: C6H4FIZn. SMILES: C1=CC(=C[C-]=C1)F.[Zn+2].[I-]. InChIKey: KXRVGYUTTUSSHQ-UHFFFAOYSA-M. Purity: 96%. | |
4-(4-Fluorophenylethynyl)phenol Quick inquiry Where to buy Suppliers range | 4-(4-Fluorophenylethynyl)phenol. Group: Liquid Crystal (LC) Building Blocks; Liquid Crystal (LC) Materials. Alternative Names: 4-(4-Fluorophenylethynyl)phenol, 4-[2-(4-fluorophenyl)ethynyl]phenol, 197770-48-2, 1-(4-Fluorophenyl)-2-(4-hydroxyphenyl)acetylene, ZINC02576973, ACMC-1C0UU, SureCN949444, AC1MD252, CTK4E2272, MolPort-001-775-203, ANW-23769, PC3963, SBB094640, AKOS015853549, AG-E-44403, Phenol,4-[2-(4-fluorophenyl)ethynyl]-, KB-83472, F0423, FT-0676824, C-4757. CAS No. 197770-48-2. IUPAC Name: 4-[2-(4-fluorophenyl)ethynyl]phenol. Molecular Weight: 212.22. Molecular Formula: C14H9FO. SMILES: C1=CC(=CC=C1C#CC2=CC=C(C=C2)F)O. InChIKey: LIPHCUGEWJPCQB-UHFFFAOYSA-N. Boiling Point: 353.9ºC at 760mmHg. Melting Point: 149ºC. Flash Point: 171.6ºC. Purity: 98.0%(HPLC). Density: 1.26g/cm³. | |
4,6-Difluoropyrimidine Quick inquiry Where to buy Suppliers range | 4,6-Difluoropyrimidine. Group: Pheromone Ingredients. Alternative Names: 4,6-difluoropyrimidine;2802-62-2;4,6-Difluoro-pyrimidine;Pyrimidine, 4,6-difluoro-;Pyrimidine,4,6-difluoro-;4,6- Difluoropyrimidine; MFCD03412223; difluoropyrimidine; bis(fluoro)pyrimidine; 4, 6-difluoropyrimidine; 4, 6-bis(fluoranyl)pyrimidine; SCHEMBL394820; DTXSID80182297; AMY12503; ZINC2529896; 4, 6-Difluoropyrimidine, AldrichCPR; ANW-55669; BBL103017; EBD116714; STL556826; AKOS006346227; QC-7195; AK-59827; AS-40418; SY035520; FT-0678815; Y-9626; A819288. CAS No. 2802-62-2. Molecular formula: C4H2F2N2. Mole weight: 116.07g/mol. IUPAC Name: 4,6-difluoropyrimidine. SMILES: C1=C(N=CN=C1F)F. InChI: InChI=1S/C4H2F2N2/c5-3-1-4(6)8-2-7-3/h1-2H. InChIKey: MCLDVUCSDZGNRR-UHFFFAOYSA-N. | |
4-Amino-2,5-difluorophenol Quick inquiry Where to buy Suppliers range | 4-Amino-2,5-difluorophenol. Group: Main Products. Alternative Names: 4-AMINO-2,5-DIFLUOROPHENOL, 120103-19-7, ZINC02243352, PubChem2830, ACMC-209wz5, SureCN139113, AC1MCU01, 4-Amino-2,5-difluoro-phenol, 2,5-Difluoro-4-hydroxyaniline, Phenol,4-amino-2,5-difluoro-, CTK3J5175, MolPort-000-000-694, 4-azanyl-2,5-bis(fluoranyl)phenol, ACT00472, ANW-47007, CL8497, SBB069983, AKOS009158760, AG-D-43603, AM83047. Grades: 95%. CAS No. 120103-19-7. Molecular formula: C6H5F2NO. Mole weight: 145.11. IUPAC Name: 4-amino-2,5-difluorophenol. SMILES: C1=C(C(=CC(=C1F)O)F)N. InChIKey: RPNPSBJBVUOFBH-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. | |
4-Bromo-2-chloro-6-fluorophenol Quick inquiry Where to buy Suppliers range | 4-Bromo-2-chloro-6-fluorophenol. Group: Bromine Series. Alternative Names: 4-Bromo-2-chloro-6-fluorophenol, ZINC02382135, JRD-1193, CID2773270, 161045-79-0. Grades: 96%. CAS No. 161045-79-0. Molecular formula: C6H3BrClFO. Mole weight: 225.44. IUPAC Name: 4-bromo-2-chloro-6-fluorophenol. Exact Mass: 223.90400. Boiling Point: 212.5ºC at 760mmHg. Flash Point: 82.3ºC. Density: 1.875g/cm3. SMILES: C1=C(C=C(C(=C1Cl)O)F)Br. InChIKey: QEYONPKSDTUPAX-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Safty Description: S26. Hazard statements: Xi: Harmful. | |
4-Bromo-2-fluorobenzenesulfonamide Quick inquiry Where to buy Suppliers range | 4-Bromo-2-fluorobenzenesulfonamide. Group: Bromine Series. Alternative Names: 4-Bromo-2-fluorobenzenesulfonamide, 214210-30-7, 4-bromo-2-fluorobenzenesulphonamide, ZINC02243200, AC1MCUBJ, PubChem11790, ACMC-1COCN, SureCN1347919, KSC494K0D, 563625_ALDRICH, CTK3J4501, MolPort-001-776-236, ANW-58145, SBB101352, SC5028, 4-bromo-2-fluorobenzene-1-sulfonamide, AKOS005254565, AG-E-56923, AM62599, 4-bromanyl-2-fluoranyl-benzenesulfonamide. Grades: 96%. CAS No. 214210-30-7. Molecular formula: C6H5NO2BrFS. Mole weight: 254.08. IUPAC Name: 4-bromo-2-fluorobenzenesulfonamide. Exact Mass: 252.92100. Boiling Point: 240.4ºC at 760 mmHg. Flash Point: 95.6ºC. Density: 1.279g/cm3. SMILES: C1=CC(=C(C=C1Br)F)S(=O)(=O)N. InChIKey: ZCPVDHZKGQQHDS-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Safty Description: S22-S24/25. Hazard statements: Xi. | |
4-Bromo-2-fluorophenylzinc iodide Quick inquiry Where to buy Suppliers range | 4-Bromo-2-fluorophenylzinc iodide. Group: Salt. Alternative Names: 352530-44-0, 4-Bromo-2-fluorophenylzinc iodide, 535249_ALDRICH, MolPort-001-777-881, (4-bromo-2-fluorophenyl)(iodo)zinc, PC8567, AKOS015913456, 4-Bromo-2-fluorophenylzinc iodide solution, I14-45592, 4-Bromo-2-fluorophenylzinc iodide 0.5 M in Tetrahydrofuran. CAS No. 352530-44-0. IUPAC Name: 1-bromo-3-fluorobenzene-4-ide;iodozinc(1+). Molecular Weight: 366.28. Molecular Formula: C6H3BrFIZn. SMILES: C1=[C-]C(=CC(=C1)Br)F.[Zn+]I. InChIKey: GNZHZNSHJWDVSO-UHFFFAOYSA-M. Boiling Point: 65ºC. Flash Point: 1 °F. Purity: 96%. Density: 1.016 g/mL at 25ºC. | |
4-Bromo-3-fluorophenylzinc iodide 0.5m& Quick inquiry Where to buy Suppliers range | 4-Bromo-3-fluorophenylzinc iodide 0.5m&. Group: Salt. Alternative Names: 4-Bromo-3-fluorophenylzinc iodide, 352525-65-6, CTK4H4042, AG-F-21701, KB-189950. CAS No. 352525-65-6. IUPAC Name: zinc;1-bromo-2-fluorobenzene-4-ide;iodide. Molecular Weight: 366.2848932. Molecular Formula: C6H3BrFIZn. SMILES: C1=[C-]C=C(C(=C1)Br)F.[Zn+2].[I-]. InChIKey: YQLPPPGLRYYGTO-UHFFFAOYSA-M. Purity: 96%. | |
4-Bromo-5-fluoro-2-methylbenzaldehyde Quick inquiry Where to buy Suppliers range | 4-Bromo-5-fluoro-2-methylbenzaldehyde. Group: Bromine Series. Alternative Names: 4-Bromo-5-fluoro-2-methylbenzaldehyde, 861928-26-9, 4-Bromo-5-fluoro-2-methyl-benzaldehyde, PubChem2102, CTK3E7810, MolPort-003-984-777, ACT01083, ANW-49121, CL8339, SBB064496, ZINC26893632, AKOS005063837, AC-2294, AG-H-47749, AM62122, AS01431, AK-36595, BR-36595, KB-72182, Benzaldehyde, 4-bromo-5-fluoro-2-methyl-. Grades: 98%. CAS No. 861928-26-9. Molecular formula: C8H6BrFO. Mole weight: 217.035. IUPAC Name: 4-bromo-5-fluoro-2-methylbenzaldehyde. Exact Mass: 215.95900. Boiling Point: 261.2ºC at 760 mmHg. Flash Point: 111.8ºC. Density: 1.575 g/cm3. SMILES: CC1=CC(=C(C=C1C=O)F)Br. InChIKey: XTCHJHTWCZHFQJ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
4-Chloro-2-fluoro-5-nitrobenzoic acid Quick inquiry Where to buy Suppliers range | 4-Chloro-2-fluoro-5-nitrobenzoic acid. Group: Heterocyclic Organic Compound. Alternative Names: ZINC02527710, CID7016524, 35112-05-1. Grades: 98%. CAS No. 35112-05-1. Molecular formula: C7H3ClFNO4. Mole weight: 219.55. IUPAC Name: 4-chloro-2-fluoro-5-nitrobenzoate. Exact Mass: 218.97300. Boiling Point: 361.4ºC at 760mmHg. Melting Point: 146-150ºC. Flash Point: 172.3ºC. Density: 1.689g/cm3. SMILES: C1=C(C(=CC(=C1[N+](=O)[O-])Cl)F)C(=O)O. InChIKey: KAONECPATVTFST-UHFFFAOYSA-M. H-Bond Donor: 0. H-Bond Acceptor: 5. Safty Description: 26-36/37/39. Hazard statements: Xi: Irritant. | |
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. | |
4-Fluoro-N-methoxy-N-metylbenzamide Quick inquiry Where to buy Suppliers range | 4-Fluoro-N-methoxy-N-metylbenzamide. Group: Heterocyclic Organic Compound. Alternative Names: 4-FLUORO-N-METHOXY-N-METHYLBENZAMIDE, 116332-54-8, PubChem16524, KSC509O5R, AGN-PC-000B8X, CTK4A9758, MolPort-005-935-759, ZINC02391843, AKOS008952917, AG-D-37742, MB02288, MCULE-5325854103, 4-fluoranyl-N-methoxy-N-methyl-benzamide, AK-32924, Benzamide, 4-fluoro-N-methoxy-N-methyl-, KB-72486, FT-0650531, M-2548, A803598, T6588266. Grades: 96%. CAS No. 116332-54-8. Molecular formula: C9H10FNO2. Mole weight: 183.1796. IUPAC Name: 4-fluoro-N-methoxy-N-methylbenzamide. Exact Mass: 183.07000. SMILES: CN(C(=O)C1=CC=C(C=C1)F)OC. InChIKey: DSUFRPVVBZLHPI-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
4-Fluoro-N-salicylideneaniline Quick inquiry Where to buy Suppliers range | 4-Fluoro-N-salicylideneaniline. Alternative Names: (6E)-6-[(4-fluoroanilino)methylidene]cyclohexa-2,4-dien-1-one; MFCD00020090; AC1NU6EZ; CTK1B8155; HTS007769; ZINC245238928; 4-Fluoro-N-salicylideneaniline; F0893; AC1NWWI1; CCG-54046. CAS No. 3382-62-5. Molecular formula: C13H10FNO. Mole weight: 215.227g/mol. IUPAC Name: 2-[(4-fluorophenyl)iminomethyl]phenol. Rotatable Bond Count: 2. Exact Mass: 215.075g/mol. SMILES: C1=CC=C(C(=C1)C=NC2=CC=C(C=C2)F)O. InChI: InChI=1S/C13H10FNO/c14-11-5-7-12(8-6-11)15-9-10-3-1-2-4-13(10)16/h1-9,16H. InChIKey: COFLOZFCNFCJFM-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Monoisotopic Mass: 215.075g/mol. | |
4-Fluorophenethyl alcohol Quick inquiry Where to buy Suppliers range | 4-Fluorophenethyl alcohol. Group: Pheromone Ingredients. Alternative Names: 4-Fluorophenethyl alcohol;2-(4-Fluorophenyl)ethanol;7589-27-7;4-fluorophenylethanol;Benzeneethanol, 4-fluoro-;2-(4-Fluorophenyl)Ethan-1-Ol;4-Fluorophenethylic alcohol;MFCD00002898;Phenethyl alcohol, p-fluoro-;4-fluorobenzeneethanol;2-(4-Fuorophenyl)ethanol;UNII-1LO8D3EB0N;1LO8D3EB0N;1-FLUORO-4-(2-HYDROXYETHYL)BENZENE;2-[4-Fluorophenyl]ethanol;EINECS 231-499-5;PubChem4585;4-Fluorophenethylalcohol;p-fluorophenethyl alcohol;AI3-36431;4-fluorophenylethyl alcohol;ACMC-209p0n;para-Fluorophenethyl alcohol;2-(4-fluorophenyl)-ethanol;SCHEMBL56520;2-(4-fluoro-phenyl)-ethanol;2-(4-Fluorophenyl)ethanol #;2-(4-fluorophenyl)ethyl alcohol;4-Fluorophenethyl alcohol, 97%;MWUVGXCUHWKQJE-UHFFFAOYSA-;DTXSID30226812;OTAVA-BB 1204387;4-FLUOROPHENETHYL ALCOHOL?; ZINC388332; ACN-S003557; ANW-36693; SBB086156; WT1743; AKOS005063803; AM84232; AS00589; CM13508; CS-W004152; DB03669; LS11241; MCULE-7177685997; PS-9036; 7589-27-7 4-Fluorophenethyl alcohol;4FA;AC-22742;AK-51236;L724;SY016325;AB0014849;DB-031889;BB 0267975;F0624;FT-0608644;ST50823677;EN300-74912;A20650;Q-100813;Q27094585;F0001-1919;Z1259087009;Benzeneethanol,4-fluoro-;para-Fluorophenethyl alcohol;Phenethyl alcohol, p-fluoro-. CAS No. 7589-27-7. Molecular formula: C8H9FO. Mole weight: 140.15g/mol. IUPAC Name: 2-(4-fluorophenyl)ethanol. EC Number: 231-499-5. SMILES: C1=CC(=CC=C1CCO)F. InChI: InChI=1S/C8H9FO/c9-8-3-1-7(2-4-8)5-6-10/h1-4,10H,5-6H2. InChIKey: MWUVGXCUHWKQJE-UHFFFAOYSA-N. | |
5-(3-FLUORO-PHENYL)-2H-PYRAZOL-3-YLAMINE Quick inquiry Where to buy Suppliers range | 5-(3-FLUORO-PHENYL)-2H-PYRAZOL-3-YLAMINE. Group: Heterocyclic Organic Compound. Alternative Names: 3-(3-fluorophenyl)-1H-pyrazol-5-amine, 766519-89-5, 5-(3-fluorophenyl)-1H-pyrazol-3-amine, AG-H-06043, 1H-Pyrazol-3-amine, 5-(3-fluorophenyl)-, 3-AMINO-5-(3-FLUOROPHENYL)-1H-PYRAZOLE, 1028842-99-0, PubChem12134, AGN-PC-01XEFB, SureCN168536, Ambcb4010171, SureCN1853364, CTK2H5898, CTK4A1579, MolPort-002-015-895, BB_SC-9485, STL163426, ZINC13483213, AKOS000111382, AKOS000194405. Grades: 97+%. CAS No. 766519-89-5. Molecular formula: C9H8FN3. Mole weight: 177.18. IUPAC Name: 5-(3-fluorophenyl)-1H-pyrazol-3-amine. Exact Mass: 177.07000. Boiling Point: 441.2ºC at 760 mmHg. Flash Point: 220.7ºC. Density: 1.334g/cm3. SMILES: C1=CC(=CC(=C1)F)C2=CC(=NN2)N. InChIKey: JWISUMPCIIZLHQ-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. | |
5-Bromo-2,3-difluoropyridine Quick inquiry Where to buy Suppliers range | Colorless liquid. Group: Bromine Series. Alternative Names: 5-Bromo-2,3-difluoropyridine, 89402-44-8, AG-H-61888, PubChem1292, SureCN502594, ACMC-209r13, 5-Bromo-2,3-difluoropyridine,, AGN-PC-001S18, CTK5G3066, MolPort-002-041-519, Pyridine,5-bromo-2,3-difluoro-, Pyridine, 5-bromo-2,3-difluoro-, ANW-39301, SBB091659, ZINC08698196, AKOS005063593, 5-bromanyl-2,3-bis(fluoranyl)pyridine, QC-7045, RP08365, AK-26418. Grades: 97%. CAS No. 89402-44-8. Molecular formula: C5H2BrF2N. Mole weight: 193.98. IUPAC Name: 5-bromo-2,3-difluoropyridine. Exact Mass: 192.93400. Boiling Point: 164.1ºC at 760 mmHg. Flash Point: 53.1ºC. Density: 1.808g/cm3. SMILES: C1=C(C(=NC=C1Br)F)F. InChIKey: QVIQXJRQVOPYGI-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
5-Bromo-2-fluoro-4-picoline Quick inquiry Where to buy Suppliers range | 5-Bromo-2-fluoro-4-picoline. Group: Bromine Series. Alternative Names: 5-Bromo-2-fluoro-4-methylpyridine, 864830-16-0, 5-bromo-2-fluoro-4-picoline, 5-bromo-2-fluoro-4-methyl-pyridine, 2-FLUORO-4-METHYL-5-BROMOPYRIDINE, AG-H-48899, PubChem3547, ACMC-209q9w, SureCN2885049, KSC495S8J, CTK3J5984, MolPort-001-777-521, ACN-S004542, 5-Bromo-2-fluoro-4-methylpyridine,, ANW-38322, SBB091037, ZINC16159658, AKOS006346055, AB53532, AF10110. Grades: 98%. CAS No. 864830-16-0. Molecular formula: C6H5BrFN. Mole weight: 190.0130032. IUPAC Name: 5-bromo-2-fluoro-4-methylpyridine. Exact Mass: 188.95900. Boiling Point: 208.9ºC at 760 mmHg. Flash Point: 80.2ºC. Density: 1.592g/cm3. SMILES: CC1=CC(=NC=C1Br)F. InChIKey: PFODFMZCBQUYNG-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Hazard statements: T: Toxic; Xi: Irritant. | |
5-Bromo-3-fluoro-2-pyridinone Quick inquiry Where to buy Suppliers range | 5-Bromo-3-fluoro-2-pyridinone. Group: Bromine Series. Alternative Names: 5-Bromo-3-fluoro-2-pyridinone, 156772-63-3, 5-BROMO-3-FLUOROPYRIDIN-2-OL, 5-Bromo-3-fluoropyridin-2(1H)-one, 5-bromo-3-fluoro-2-hydroxypyridine, AG-E-05659, PubChem9960, ACMC-20a9tc, SureCN3370156, 5-Bromo-3-fluoropyridin-2-ol;, CTK4C9178, MolPort-002-041-477, MolPort-005-943-550, ANW-21647, ANW-63646, SBB071029, ZINC08698166, 5-Bromo-3-fluoro-1H-pyridin-2-one, AKOS006335678, AKOS015834205. Grades: 96%. CAS No. 156772-63-3. Molecular formula: C5H3BrFNO. Mole weight: 191.99. IUPAC Name: 5-bromo-3-fluoro-1H-pyridin-2-one. Exact Mass: 190.93800. Boiling Point: 274.1ºC at 760 mmHg. Flash Point: 119.6ºC. Density: 1.891g/cm3. SMILES: C1=C(C(=O)NC=C1Br)F. InChIKey: YBDFQCKEVWUHAP-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
5-Bromo-4-chloro-2-fluorotoluene Quick inquiry Where to buy Suppliers range | 5-Bromo-4-chloro-2-fluorotoluene. Group: Bromine Series. Alternative Names: 5-Bromo-4-chloro-2-fluorotoluene, 201849-18-5, 1-bromo-2-chloro-4-fluoro-5-methylbenzene, PubChem8497, AC1MCMPG, ACMC-209f6k, SureCN3337622, CTK4E3501, MolPort-000-151-827, ANW-23946, PC7758, SBB096536, ZINC02516787, AKOS005063615, AG-E-47721, AS03151, AK113601, KB-83525, 1-Bromo-2-chloro-4-fluoro-5-methylbenzene;, FT-0643887. Grades: 97%. CAS No. 201849-18-5. Molecular formula: C7H5BrClF. Mole weight: 223.47. IUPAC Name: 1-bromo-2-chloro-4-fluoro-5-methylbenzene. Exact Mass: 221.92500. EC Number: 606-456-2. Boiling Point: 221.8ºC at 760 mmHg. Flash Point: 87.9ºC. Density: 1.618 g/cm3. SMILES: CC1=CC(=C(C=C1F)Cl)Br. InChIKey: DNHPIRQSZOBOQL-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: 26-36/37/39. Hazard statements: Xi. | |
5-Fluoro-2-methylphenylzinc iodide Quick inquiry Where to buy Suppliers range | 5-Fluoro-2-methylphenylzinc iodide. Group: Salt. Alternative Names: 312693-09-7, 5-Fluoro-2-methylphenylzinc iodide, CTK4G6721, Zinc,(5-fluoro-2-methylphenyl)iodo-, AG-F-03835, KB-197634, 5-FLUORO-2-METHYLPHENYLZINC IODIDE;5-FLUORO-2-METHYLPHENYLZINC IODIDE, 0.5M SOLUTION IN TETRAHYDROFURAN;5-fluoro-2-methylphenylzinc iodide solution. CAS No. 312693-09-7. IUPAC Name: zinc;1-fluoro-4-methylbenzene-5-ide;iodide. Molecular Weight: 301.42. Molecular Formula: C7H6FIZn. SMILES: CC1=CC=C(C=[C-]1)F.[Zn+2].[I-]. InChIKey: GYLSURCWUSVULL-UHFFFAOYSA-M. Purity: 96%. | |
5-Fluoro-3-pyridylboronic acid Quick inquiry Where to buy Suppliers range | 5-Fluoro-3-pyridylboronic acid is used as a pharmaceutical intermediate. Synonyms: ACMC-209qir; Boric acid fluoride-3-5; SCHEMBL27969; 3-fluoro-5-pyridineboronic acid; (5-fluoranylpyridin-3-yl)boronic acid; AKOS005258007; ZINC169743450; AB31983; 5-Fluoropyridine-3-boronic acid. Grades: > 98 % (HPLC). CAS No. 872041-86-6. Molecular formula: C5H5BFNO2. Mole weight: 140.91. | |
5-FLUORO-8-HYDROXYQUINOLINE Quick inquiry Where to buy Suppliers range | 5-FLUORO-8-HYDROXYQUINOLINE. Group: Heterocyclic Organic Compound. Alternative Names: 5-Fluoro-8-quinolinol, NCIOpen2_000644, MLS000736043, NSC74944, ZINC01385182, SMR000338593, 12W-0896, InChI=1/C9H6FNO/c10-7-3-4-8(12)9-6(7)2-1-5-11-9/h1-5,12, 387-97-3. Grades: >99.0%(GC)(T). CAS No. 387-97-3. Molecular formula: C9H6NOF. Mole weight: 163.15. IUPAC Name: 5-fluoroquinolin-8-ol. Exact Mass: 163.04300. Boiling Point: 222.4ºC at 760mmHg. Melting Point: 110ºC. Flash Point: 73.9ºC. Density: 1.582g/cm3. InChIKey: YHXLEKUJMPEQAJ-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
(5-Fluorobenzofuran-2-yl)boronic acid Quick inquiry Where to buy Suppliers range | (5-Fluorobenzofuran-2-yl)boronic acid. Group: Pheromone Ingredients. Alternative Names: (5-Fluorobenzofuran-2-yl)boronic acid;473416-33-0;(5-fluoro-1-benzofuran-2-yl)boronic acid;SCHEMBL2861393;5-fluorobenzofuran-2-ylboronic acid;MFCD18383019;5-Fluoro-2-benzo[b]furanboronic Acid;AKOS024259037;ZINC169747528;CS-W007009;AK158884;AS-55572;DB-107634. CAS No. 473416-33-0. Molecular formula: C8H6BFO3. Mole weight: 179.94g/mol. IUPAC Name: (5-fluoro-1-benzofuran-2-yl)boronic acid. SMILES: B(C1=CC2=C(O1)C=CC(=C2)F)(O)O. InChI: InChI=1S/C8H6BFO3/c10-6-1-2-7-5(3-6)4-8(13-7)9(11)12/h1-4,11-12H. InChIKey: YGLIPSIVUHENTJ-UHFFFAOYSA-N. | |
6-Fluoro-7-nitro-3H-isobenzofuran-1-one Quick inquiry Where to buy Suppliers range | 6-Fluoro-7-nitro-3H-isobenzofuran-1-one. Group: Heterocyclic Organic Compound. Alternative Names: 6-FLUORO-7-NITRO-3H-ISOBENZOFURAN-1-ONE, 1048920-34-8, CTK8E1972, SBB068242, ZINC39321171, AKOS006307105, KB-199444, 6-fluoranyl-7-nitro-3H-2-benzofuran-1-one, FT-0655023, A801092, I14-5715. Grades: 96%. CAS No. 1048920-34-8. Molecular formula: C8H4FNO4. Mole weight: 197.120063 [g/mol]. IUPAC Name: 6-fluoro-7-nitro-3H-2-benzofuran-1-one. Exact Mass: 197.01200. SMILES: C1C2=C(C(=C(C=C2)F)[N+](=O)[O-])C(=O)O1. InChIKey: VZVJQOCBYYCJKM-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 5. | |
6-Hydroxypyridazine-3-carboxylic acid Quick inquiry Where to buy Suppliers range | 6-Hydroxypyridazine-3-carboxylic acid. Group: Pheromone Ingredients. Alternative Names: 6-hydroxypyridazine-3-carboxylic acid;37972-69-3;6-Hydroxy-3-pyridazinecarboxylic acid;6-Oxo-1,6-dihydro-pyridazine-3-carboxylic acid;6-oxo-1,6-dihydropyridazine-3-carboxylic acid;3-Hydroxypyridazine-6-carboxylic acid;6-oxo-1H-pyridazine-3-carboxylic acid;6-Hydroxy-pyridazine-3-carboxylic acid;3-pyridazinecarboxylic acid, 1,6-dihydro-6-oxo-;MFCD09064936;6-Oxo-1,6-dihydro-3-pyridazinecarboxylic acid;6-oxohydropyridazine-3-carboxylic acid; NSC203175; PubChem16854; ACMC-209iwj; 3-Carboxy-6-hydroxypyridazine; 6-carboxy-3(2H)-pyridazone; SCHEMBL287290; 6-Carboxy-3(2H)-pyridazinone; CHEMBL1213607; DTXSID70308343; 6-oxo-pyridazine-3-carboxylic acid; ALBB-005625; BCP33723; ZINC1087916; ANW-28769; BBL015079; HTS001721; SBB007399; STK501221; 3(2h)-pyridazinone-6-carboxylic acid;AKOS000261935;AKOS005256423;6-hydroxy-3-pyridazine carboxylic acid; AC-8385; CS-W005425; DS-0480; FG-0444; MCULE-4975386160; NSC-203175; PB20339; WT81721; AK-25880; ST038864; SY007138; AB0028249; AB0093457; DB-008496; A6451; AM20100012; BB 0237015;FT-0647091;X0303;EN300-04614;C-1979;L-2608;90454-EP2301929A1;90454-EP2301935A1;90454-EP2305674A1;064H936;6-Oxo-1,6-dihydro-3-pyridazinecarboxylic acid #;6-Oxo-1,6-dihydro-pyridazine-3-carboxylic acid;972O693;J-518798;Z56878668;F0037-8555;F1967-0968;N-cycloheptyl-1-(2-fluorophenyl)-5-pyridin-3-yl-1H-1,2,3-triazole-4-carboxamide. Grades: 98%. CAS No. 37972-69-3. Molecular formula: C5H4N2O3. Mole weight: 140.10g/mol. IUPAC Name: 6-oxo-1H-pyridazine-3-carboxylic acid. SMILES: C1=CC(=O)NN=C1C(=O)O. InChI: InChI=1S/C5H4N2O3/c8-4-2-1-3(5(9)10)6-7-4/h1-2H,(H,7,8)(H,9,10). InChIKey: GIFSROMQVPUQFK-UHFFFAOYSA-N. | |
6-Tetrachloro-Fluorescein Phosphoramidite Quick inquiry Where to buy Suppliers range | 6-Tetrachloro-Fluorescein Phosphoramidite is a fluorescent dye used for oligonucleotide labeling. Synonyms: DyLight TET CEP; MFCD01940926; ZINC150664310. Grades: ≥95%. CAS No. 877049-90-6. Molecular formula: C46H54N3O10Cl4P. Mole weight: 981.72. | |
Acridine Orange compd. with zinc chloride Quick inquiry Where to buy Suppliers range | Acridine Orange compd. with zinc chloride is a prominently utilized fluorescent dye in the biomedical realm. Renowned for its intrinsic capacity to stain and visualize an array of cellular constituents ranging from DNA, RNA to acidic organelles, this multifaceted compound holds tremendous value in diagnostic procedures, cancer analysis, and identification of infectious diseases. Its prevalence and significance within these areas render it an indispensable tool of modern scientific inquiry. Synonyms: Basic Orange 14;3,6-Acridinediamine, N3,N3,N6,N6-tetramethyl-, hydrochloride, compd. with zinc chloride (ZnCl2) (1:1:x); 3,6-Acridinediamine, N,N,N',N'-tetramethyl-, monohydrochloride, compd. with zinc chloride; 3,6-Acridinediamine, N,N,N',N'-tetramethyl-, monohydrochloride, compd. with zinc chloride (ZnCl2); Acridine, 3,6-bis(dimethylamino)-, monohydrochloride, compd. with zinc chloride; Zinc chloride (ZnCl2), compd. with N,N,N',N'-tetramethyl-3,6-acridinediamine monohydrochloride; Zinc chloride, compd. with 3,6-bis(dimethylamino)acridine monohydrochloride; Zinc chloride, compd. with N,N,N',N'-tetramethyl-3,6-acridinediamine monohydrochloride; Euchrysine 3RX; N,N,N',N'-Tetramethylacridine-3,6-diamine monohydrochloride compd. with zinc dichloride. CAS No. 10127-02-3. Molecular formula: C17H19N3.xCl2Zn.HCl. Mole weight: 301.81 (free base). | |
a-D-Glucopyranose,4-deoxy-4-fluoro- Quick inquiry Where to buy Suppliers range | a-D-Glucopyranose,4-deoxy-4-fluoro-. Group: Heterocyclic Organic Compound. Alternative Names: ZINC03956764, ZINC04329337, CID7067546, 62182-11-0. Grades: 96%. CAS No. 62182-11-0. Molecular formula: C6H11FO5. Mole weight: 182.1469. IUPAC Name: (2R,3R,4R,5S,6R)-5-fluoro-6-(hydroxymethyl)oxane-2,3,4-triol. Exact Mass: 182.05900. Boiling Point: 370.1ºC at 760mmHg. Flash Point: 170.1ºC. Density: 1.59g/cm3. SMILES: C(C(C(C(C(C=O)O)O)F)O)O. InChIKey: FIHYONSINSKFAH-VFUOTHLCSA-N. H-Bond Donor: 4. H-Bond Acceptor: 6. | |
AMG 369 Quick inquiry Where to buy Suppliers range | This active molecular is a S1P1/S1P5 agonist with limited activity at S1P3. AMG 369 has no activity at S1P2 and S1P4. AMG-369 is shown to reduce blood lymphocyte counts 24 hours postdose with dosed orally at 0.1 mg/kg. Till Jun 2016, no recent reports of development identified for preclinical development in Multiple-sclerosis in USA were published yet. Uses: Multiple sclerosis. Synonyms: AMG-369; AMG 369; AMG369; KB-74649; KB74649; KB 74649. 1-[[3-fluoro-4-[6-(1-phenylcyclopropyl)-[1,3]thiazolo[5,4-b]pyridin-2-yl]phenyl]methyl]azetidine-3-carboxylicacid; ZINC216149127;1202073-26-4. Grades: 98%. CAS No. 1202073-26-4. Molecular formula: C26H22FN3O2S. Mole weight: 459.54. | |
Benzenamine,3-fluoro-2,4-dimethoxy- Quick inquiry Where to buy Suppliers range | Benzenamine,3-fluoro-2,4-dimethoxy-. Group: Heterocyclic Organic Compound. Alternative Names: 3-Fluoro-2,4-dimethoxyaniline, 195136-66-4, PubChem10109, ACMC-209ez1, SureCN1429267, CTK4E1698, MolPort-001-776-856, 3-fluoro-2,4-dimethoxyphenylamine, 3-fluoranyl-2,4-dimethoxy-aniline, ANW-23675, PC7135, SBB088495, ZINC16159470, Benzenamine,3-fluoro-2,4-dimethoxy-, AKOS005259498, AG-E-42619, AK-92388, KB-31711, A813785, I14-25398. Grades: 98%. CAS No. 195136-66-4. Molecular formula: C8H10FNO2. Mole weight: 171.1689032. IUPAC Name: 3-fluoro-2,4-dimethoxyaniline. Exact Mass: 171.07000. Boiling Point: 286.2ºC at 760mmHg. Flash Point: 126.9ºC. Density: 1.189g/cm3. SMILES: COC1=C(C(=C(C=C1)N)OC)F. InChIKey: VAILCKGWMRWFBD-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Hazard statements: Xi: Irritant. |