Alfa Chemistry. 2 - Products
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| Product | Description | |
|---|---|---|
| 5-Bromo-6-methyl-3-pyridinecarboxylic acid methyl ester | Heterocyclic Organic Compound. CAS No. 1174028-22-8. Catalog: ACM1174028228. |  |
| 5-Bromo-6-quinolinol | Heterocyclic Organic Compound. Alternative Names: 5-bromoquinolin-6-ol, AC1LOBCQ, SureCN8745778, MolPort-019-735-696, AKOS015899848, AK140892, I14-11910, 115581-09-4. CAS No. 115581-09-4. Molecular formula: C9H6BrNO. Mole weight: 224.054040 [g/mol]. Purity: 0.96. IUPACName: 5-bromoquinolin-6-ol. Canonical SMILES: C1=CC2=C(C=CC(=C2Br)O)N=C1. Catalog: ACM115581094. | |
| 5-Bromo-7-hydroxy-2-benzofurancarboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: Ethyl 5-bromo-7-hydroxybenzofuran-2-carboxylate, 1188265-94-2, CTK8B8857, ANW-61514, AKOS016002803, MB12311, AK-38877, KB-253633, 5-BROMO-7-HYDROXY-2-BENZOFURANCARBOXYLIC ACID ETHYL ESTER. CAS No. 1188265-94-2. Molecular formula: C11H9BrO4. Mole weight: 285.090760 [g/mol]. Purity: 0.96. IUPACName: ethyl 5-bromo-7-hydroxy-1-benzofuran-2-carboxylate. Catalog: ACM1188265942. | |
| 5-Bromoacetyl-2-hydroxybenzaldehyde | Heterocyclic Organic Compound. CAS No. 115787-50-3. Molecular formula: C9H7BrO3. Mole weight: 243.05. Catalog: ACM115787503. | |
| (5-Bromofuro[2,3-b]pyridin-2-yl)methanol | Heterocyclic Organic Compound. Alternative Names: (5-Bromofuro[2,3-b]pyridin-2-yl)methanol, 1188990-02-4, {5-bromofuro[2,3-b]pyridin-2-yl}methanol, AC1Q7C2Y, CTK4B0949, MolPort-008-154-038, AKOS015834517, AG-L-20637, KB-208620, FT-0681681, A-6135, I14-26180. CAS No. 1188990-02-4. Molecular formula: C8H6BrNO2. Mole weight: 228.05. Purity: 0.96. IUPACName: (5-bromofuro[2,3-b]pyridin-2-yl)methanol. Canonical SMILES: C1=C2C=C(OC2=NC=C1Br)CO. Catalog: ACM1188990024. | |
| 5-Bromoisatoic anhydride | This product is suitable for scientific research. Group: Bromine seriesanhydride monomers. Alternative Names: 2H-3,1-Benzoxazine-2,4(1H)-dione, 6-bromo-. CAS No. 4692-98-2. Molecular formula: C8H4BrNO3. Mole weight: 242.02 g/mol. Appearance: Off-White to Salmon Powder. Purity: 97%(HPLC). IUPACName: 6-bromo-1H-3,1-benzoxazine-2,4-dione. Canonical SMILES: Brc1ccc2NC(=O)OC(=O)c2c1. Catalog: ACM-MO-4692982. | |
| 5-Bromomethyl-2-methyl-4-trifluoromethyl-1,3-thiazole | Heterocyclic Organic Compound. Alternative Names: 5-(bromomethyl)-2-methyl-4-(trifluoromethyl)-1,3-thiazole, 1000339-73-0, SBB054933, 5-(Bromomethyl)-2-methyl-4-(trifluoromethyl)thiazole, 5-bromomethyl-2-methyl-4-trifluoromethyl-thiazole, CTK5I9937, MolPort-001-776-925, ANW-71227, ZINC15443552, AKOS015836002, AG-A-81574, AK104544, EN000735, KB-106837, KB-196127, KB-243803, BB 0259739, I14-86090, 5-bromomethyl-2-methyl-4-trifluoromethyl-1,3-thiazole, 5-Bromomethyl-2-methyl-4-(trifluoromethyl)-1,3-thiazole. CAS No. 1000339-73-0. Molecular formula: C6H5BrF3NS. Mole weight: 260.08. Appearance: Pale yellow clear liquid. Purity: 0.96. IUPACName: 5-(bromomethyl)-2-methyl-4-(trifluoromethyl)-1,3-thiazole. Canonical SMILES: CC1=NC(=C(S1)CBr)C(F)(F)F. Density: 1.718 g/cm³. Catalog: ACM1000339730. | |
| 5-Bromomethyl-3-(3-bromophenyl)isoxazole | Heterocyclic Organic Compound. Alternative Names: 5-(Bromomethyl)-3-(3-bromophenyl)isoxazole, 1158735-27-3, AKOS013478953, AK123302, KB-243808. CAS No. 1158735-27-3. Molecular formula: C10H7Br2NO. Mole weight: 316.976680 [g/mol]. Purity: 0.96. IUPACName: 5-(bromomethyl)-3-(3-bromophenyl)-1,2-oxazole. Canonical SMILES: C1=CC(=CC(=C1)Br)C2=NOC(=C2)CBr. Catalog: ACM1158735273. | |
| 5-Bromo-N,2-dimethylaniline,hcl | Heterocyclic Organic Compound. Alternative Names: 5-Bromo-N,2-dimethylaniline hydrochloride, 1187386-32-8, CTK8B6785, 5-Bromo-N,2-dimethylaniline, HCl,, ANW-54344, AKOS015908361, AK-90604, KB-42502, A-5313, I14-24536. CAS No. 1187386-32-8. Molecular formula: C8H11BrClN. Mole weight: 236.5. Purity: 0.98. IUPACName: 5-bromo-N,2-dimethylaniline;hydrochloride. Canonical SMILES: CC1=C(C=C(C=C1)Br)NC.Cl. Catalog: ACM1187386328. | |
| 5-Bromo-N-[(3-chlorophenyl)methyl]pyridine-3-carboxamide | Heterocyclic Organic Compound. CAS No. 1003650-91-6. Molecular formula: C13H10BrClN2O. Mole weight: 325.588. Purity: 0.96. Catalog: ACM1003650916. | |
| (5-Bromopyridin-2-yl)methyl-carbamic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: 1188477-11-3, (5-Bromopyridin-2-ylmethyl)carbamic acid tert-butyl ester, tert-butyl N-[(5-bromopyridin-2-yl)methyl]carbamate, SureCN13707719, MolPort-009-197-980, ANW-52394, AKOS015838160, RP29962, AK-31878, BR-31878, QC-10047, FT-0650513, X9325, tert-Butyl ((5-bromopyridin-2-yl)methyl)carbamate. CAS No. 1188477-11-3. Molecular formula: C11H15BrN2O2. Mole weight: 287.153000 [g/mol]. Purity: 0.96. IUPACName: tert-butyl N-[(5-bromopyridin-2-yl)methyl]carbamate. Canonical SMILES: CC(C)(C)OC(=O)NCC1=NC=C(C=C1)Br. Catalog: ACM1188477113. | |
| 5-Butyl-1-ethylpiperazin-2-one 95+% | Heterocyclic Organic Compound. CAS No. 1000577-31-0. Molecular formula: C10H20N2O. Mole weight: 184.28. Purity: 0.96. IUPACName: 5-butyl-1-ethylpiperazin-2-one. Canonical SMILES: CCCCC1CN(C(=O)CN1)CC. Catalog: ACM1000577310. | |
| 5-butyl-1-Methylpiperazin-2-one 95+% | Heterocyclic Organic Compound. CAS No. 1000577-35-4. Molecular formula: C9H18N2O. Mole weight: 170.25. Purity: 0.96. IUPACName: 5-butyl-1-methylpiperazin-2-one;dihydrochloride. Canonical SMILES: CCCCC1CN(C(=O)CN1)C.Cl.Cl. Catalog: ACM1000577354. | |
| 5-Carbamoylpyridine-3-boronicacidpinacolester,96% | Heterocyclic Organic Compound. Alternative Names: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinamide, 1169402-51-0, AGN-PC-0CPGE8, SureCN1674136, AKOS016014982, MB11023, RL00635, AK-56328, KB-40822, 5-CARBAMOYLPYRIDINE-3-BORONIC ACID PINACOL ESTER, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxamide, 5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-3-PYRIDINECARBOXAMIDE. CAS No. 1169402-51-0. Molecular formula: C12H17BN2O3. Mole weight: 248.09. Purity: 0.96. IUPACName: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxamide. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CN=C2)C (=O)N. Catalog: ACM1169402510. | |
| 5-Carboxypentyl triphenylphosphonium bromide | (5-Carboxypentyl)(triphenyl)phosphonium bromide is used in medicine and as pharmaceutical intermediate. It is also employed as catalyst. Reactant for: Preparation of inhibitor of protein tyrosine phosphatase 1B for treatment of diabetes and obesity. Synthesis of folate receptor-specific glycinamide ribonucleotide formyltransferase inhibitors with antitumor activity. Preparation of peptide nucleic acids (PNA) with high specific activity. Synthesis of roseophilin via Wittig/aldol methodology. Group: Organic phosphine compounds. Alternative Names: (5-Carboxypentyl)(Triphenyl)Phosphonium Bromide. CAS No. 50889-29-7. Molecular formula: C24H26BrO2P. Mole weight: 457.35. Appearance: Solid. Purity: 0.98. IUPACName: 5-carboxypentyl(triphenyl)phosphanium; bromide. Canonical SMILES: C1=CC=C (C=C1)[P+] (CCCCCC (=O)O) (C2=CC=CC=C2)C3=CC=CC=C3. [Br-]. Catalog: ACM50889297-3. | |
| 5-Chloro-1-[(4-chlorophenyl)methyl]-3-(phenylthio)-1H-indole-2-carboxylic acid | Heterocyclic Organic Compound. CAS No. 118414-59-8. Molecular formula: C22H15Cl2NO2S. Mole weight: 428.33. Purity: >98 %. Catalog: ACM118414598. | |
| 5-Chloro-1H-pyrazole-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 5-chloro-1H-pyrazole-4-carboxylic acid;5-chloro-1H-Pyrazole-4-Carbocylic acid. CAS No. 1186049-67-1. Molecular formula: C4H3ClN2O2. Mole weight: 146.53182. Purity: 0.96. IUPACName: 5-chloro-1H-pyrazole-4-carboxylic acid. Catalog: ACM1186049671. | |
| 5-Chloro-1-methyl-1H-pyrazole-3-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 5-Chloro-1-methyl-1H-pyrazole-3-carboxylic acid ethyl ester;Ethyl 5-chloro-1-methyl-1H-pyrazole-3-carboxylate. CAS No. 1172229-72-9. Molecular formula: C7H9ClN2O2. Mole weight: 188.611560 [g/mol]. Purity: 0.96. IUPACName: ethyl 5-chloro-1-methylpyrazole-3-carboxylate. Catalog: ACM1172229729. | |
| 5-Chloro-2,1,3-benzothiadiazole-4-sulfonyl chloride | Heterocyclic Organic Compound. Alternative Names: 5-chloro-2,1,3-benzothiadiazole-4-sulfonyl chloride, SBB014834, 100130-48-1, chloro(5-chlorobenzo[c]1,2,5-thiadiazol-4-yl)sulfone, AGN-PC-015OVK, MolPort-005-306-499, STK496577, AKOS005172660, MCULE-8459350560, AK-96103, KB-245503, ST4143386, FT-0684351, I01-14342, 5-Chlorobenzo[c][1,2,5]thiadiazole-4-sulfonyl chloride. CAS No. 100130-48-1. Molecular formula: C6H2Cl2N2O2S2. Mole weight: 269.13. Purity: 0.96. IUPACName: 5-chloro-2,1,3-benzothiadiazole-4-sulfonyl chloride. Catalog: ACM100130481. | |
| (5''-Chloro-2'',3''-dimethoxy)acetophenone | Heterocyclic Organic Compound. Alternative Names: (5''-CHLORO-2'',3''-DIMETHOXY)ACETOPHENONE. CAS No. 117052-19-4. Molecular formula: C10H11ClO3. Mole weight: 214.647. Purity: 0.96. IUPACName: 1-(5-chloro-2,3-dimethoxyphenyl)ethanone. Canonical SMILES: CC(=O)C1=CC(=CC(=C1OC)OC)Cl. Catalog: ACM117052194. | |
| 5-Chloro-2,8-dimethyl-4-hydrazinoquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 5-Chloro-2,8-dimethyl-4-hydrazinoquinoline hydrochloride, AB55816, 5-CHLORO-4-HYDRAZINYL-2,8-DIMETHYLQUINOLINE HYDROCHLORIDE, 1172873-09-4. CAS No. 1172873-09-4. Molecular formula: C11H13Cl2N3. Mole weight: 258.15. Purity: 0.96. IUPACName: (5-chloro-2,8-dimethylquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=C2C(=C(C=C1)Cl)C(=CC(=N2)C)NN.Cl. Catalog: ACM1172873094. | |
| 5-Chloro-2-fluoro-3-hydroxypyridine | Heterocyclic Organic Compound. Alternative Names: 5-Chloro-2-fluoropyridin-3-ol, 5-CHLORO-2-FLUORO-3-HYDROXYPYRIDINE, 1003711-65-6, PubChem6268, CTK6H3627, MolPort-003-984-333, 3-Pyridinol, 5-chloro-2-fluoro-, ANW-45863, QC-538, RB1101, AKOS006328538, AG-C-31635, AM62661, AK-88621, BD227256, KB-197325, KB-245550, X8506. CAS No. 1003711-65-6. Molecular formula: C5H3ClFNO. Mole weight: 147.534823 [g/mol]. Purity: 0.96. IUPACName: 5-chloro-2-fluoropyridin-3-ol. Catalog: ACM1003711656. | |
| 5-Chloro-2-fluoro-benzamidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 5-CHLORO-2-FLUORO-BENZAMIDINE HYDROCHLORIDE. CAS No. 1187929-52-7. Molecular formula: C7H7Cl2FN2. Mole weight: 209.0501. Purity: 0.97. Catalog: ACM1187929527. | |
| 5-Chloro-2-hydrazino-8-methyl-3-phenylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 5-Chloro-2-hydrazino-8-methyl-3-phenylquinoline hydrochloride, 1170222-17-9, CTK8E5215. CAS No. 1170222-17-9. Molecular formula: C16H15Cl2N3. Mole weight: 320.22. Purity: 0.96. IUPACName: (5-chloro-8-methyl-3-phenylquinolin-2-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=C2C (=C (C=C1)Cl)C=C (C (=N2)NN)C3=CC=CC=C3. Cl. Catalog: ACM1170222179. | |
| 5-Chloro-2-hydroxybenzophenone | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: (5-chloro-2-hydroxyphenyl)phenyl-methanon; 2-benzoyl-4-chlorophenol; 3-chloro-6-hydroxybenzophenone; 5-chloro-2-hydroxy-benzophenon; benzophenone, 5-chloro-2-hydroxy-; benzophenone-7; benzophenone-7, 5-chloro-2-hydroxybenzophenone; chlorohydroxybenzophenone. CAS No. 85-19-8. Molecular formula: ClC6H3(OH)COC6H5. Mole weight: 232.66. Canonical SMILES: Oc1ccc(Cl)cc1C(=O)c2ccccc2. ECNumber: 201-592-5. Catalog: ACM85198-2. | |
| 5-Chloro-2-iodobenzaldehyde | Heterocyclic Organic Compound. Alternative Names: 5-Chloro-2-iodobenzaldehyde, 4-Chloro-2-iodo-benzaldehyde, 1001334-22-0, 132901-37-2, PubChem22996, PubChem22997. CAS No. 1001334-22-0. Molecular formula: C7H4ClIO. Mole weight: 266.463530 [g/mol]. Purity: 0.96. IUPACName: 5-chloro-2-iodobenzaldehyde. Catalog: ACM1001334220. | |
| 5'-Chloro-2'methoxy-(1,1'-biphenyl)-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1170133-64-8, 5-Chloro-2-methoxy-[1,1-biphenyl]-3-carboxylic acid, SureCN2406330, CTK8B8338, MolPort-008-543-414, ANW-60179, SBB069466, AKOS005821269, AK101438, 3-(5-chloro-2-methoxyphenyl)benzoic acid, KB-245573, 3-(5-chloranyl-2-methoxy-phenyl)benzoic acid, A803700, S14-0839, 5-chloro-2methoxy-(1,1-biphenyl)-3-carboxylic acid. CAS No. 1170133-64-8. Molecular formula: C14H11ClO3. Mole weight: 262.688340 [g/mol]. Purity: 0.96. IUPACName: 3-(5-chloro-2-methoxyphenyl)benzoic acid. Canonical SMILES: COC1=C (C=C (C=C1)Cl)C2=CC (=CC=C2)C (=O)O. Catalog: ACM1170133648. | |
| 5-Chloro-2-nitrobenzotrifluoride | Heterocyclic Organic Compound. CAS No. 118-83-2. Molecular formula: C7H3ClF3NO2. Mole weight: 225.55. Purity: 0.98. Catalog: ACM118832. | |
| 5-Chloro-3,4-dihydro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-1-benzopyran | Heterocyclic Organic Compound. Alternative Names: 2-(5-Chlorochroman-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 1154740-54-1, SCHEMBL136915, IOEIQEOHBIJQNT-UHFFFAOYSA-N, AKOS022180329, AK-59641, DB-024559, 2-(5-chloro-3,4-dihydro-2H-chromen-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 5-chloro-3,4-dihydro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-1-Benzopyran. CAS No. 1154740-54-1. Molecular formula: C15H20BClO3. Mole weight: 294.581500 [g/mol]. Purity: 0.96. IUPACName: 2-(5-chloro-3,4-dihydro-2H-chromen-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Catalog: ACM1154740541. | |
| 5-Chloro-3-chromanone | Heterocyclic Organic Compound. Alternative Names: 5-Chlorochroman-3-one, 5-Chloro-3-Chromanone, 1154740-80-3, PubChem18193, AGN-PC-0D0QUK, 5-chloro-4H-chromen-3-one, SureCN10157276, CTK8C3923, MolPort-022-162-322, ANW-70813, AKOS016007722, AK104976, KB-245629. CAS No. 1154740-80-3. Molecular formula: C9H7ClO2. Mole weight: 182.603680 [g/mol]. Purity: 0.96. IUPACName: 5-chloro-4H-chromen-3-one. Catalog: ACM1154740803. | |
| 5-Chloro-3-trifluoromethyl-1H-pyrazole | Heterocyclic Organic Compound. Alternative Names: 5-CHLORO-3-TRIFLUOROMETHYL-1H-PYRAZOLE. CAS No. 1003320-19-1. Molecular formula: C4H2ClF3N2. Mole weight: 170.5202896. Catalog: ACM1003320191. | |
| 5-Chloro-4-hydrazino-8-methylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 5-Chloro-4-hydrazino-8-methylquinoline hydrochloride, 1172239-34-7, AGN-PC-01A9NX, CTK8E5220, AB52233, (5-chloro-8-methylquinolin-4-yl)hydrazine;hydrochloride, 5-CHLORO-4-HYDRAZINYL-8-METHYLQUINOLINE HYDROCHLORIDE. CAS No. 1172239-34-7. Molecular formula: C10H11Cl2N3. Mole weight: 244.12. Purity: 0.96. IUPACName: (5-chloro-8-methylquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=C2C(=C(C=C1)Cl)C(=CC=N2)NN.Cl. Catalog: ACM1172239347. | |
| 5-CHLORO-6-METHYLBENZO[D]OXAZOL-2(3H)-ONE | Heterocyclic Organic Compound. Alternative Names: 5-CHLORO-6-METHYLBENZO[D]OXAZOL-2(3H)-ONE. CAS No. 118794-10-8. Molecular formula: C8H6ClNO2. Mole weight: 183.59. Catalog: ACM118794108. | |
| 5-Chloro-7-[(dimethylamino)methyl]-8-quinolinol | Heterocyclic Organic Compound. Alternative Names: 5-CHLORO-7-DIMETHYLAMINOMETHYL-QUINOLIN-8-OL. CAS No. 100119-17-3. Molecular formula: C12H13ClN2O. Mole weight: 236.7. Catalog: ACM100119173. | |
| 5-Chloroacetyl-6-chlorooxindole | Heterocyclic Organic Compound. Alternative Names: ZINC02527714, BB_SC-4651, CID3730946, TL8000502, 5-chloroacetyl-6-chloro-1,3-dihydro-1H-indole-2-one., 118307-04-3. CAS No. 118307-04-3. Molecular formula: C10H7Cl2NO2. Mole weight: 244.07. Appearance: Light brown solid. Purity: 0.96. IUPACName: 6-chloro-5-(2-chloroacetyl)-1,3-dihydroindol-2-one. Canonical SMILES: C1C2=C(C=C(C(=C2)C(=O)CCl)Cl)NC1=O. Density: 1.471g/cm³. ECNumber: 601-518-5. Catalog: ACM118307043. | |
| 5-(Chlorodifluoromethyl)-1,2-oxazole | Heterocyclic Organic Compound. Alternative Names: 116611-76-8, 5-(chlorodifluoromethyl)-1,2-oxazole, Isoxazole,5-(chlorodifluoromethyl)-, 5-(Chloro-difluoro-methyl)-isoxazole, ACMC-1BSQ8, SureCN9814076, AGN-PC-000N2V, 5-(chlorodifluoromethyl)isoxazole, CTK4A9905, 5-(Difluorochloromethyl)isoxazole, MolPort-001-775-333, 5-[chloro(difluoro)methyl]isoxazole, PC4181, SBB086944, ZINC02540175, Isoxazole, 5-(chlorodifluoromethyl)-, AKOS006343722, AG-D-38135, KB-41007, FT-0693441. CAS No. 116611-76-8. Molecular formula: C4H2ClF2NO. Mole weight: 153.51. Purity: 0.96. IUPACName: 5-[chloro(difluoro)methyl]-1,2-oxazole. Density: 1.463g/cm³. Catalog: ACM116611768. | |
| 5-(Chloromethyl)-2,3-dihydro-1,4-benzodioxin | Heterocyclic Organic Compound. Alternative Names: 5-Chloromethyl-2,3-dihydro-benzo[1,4]dioxine, 5-(chloromethyl)-2,3-dihydro-1,4-benzodioxine, 116939-11-8, SureCN2260648, AC1Q3U08, CTK6H6632, MolPort-012-143-199, ZINC36330650, AKOS009810188, AG-C-05020, AM90792, KB-42948, EN300-55094. CAS No. 116939-11-8. Molecular formula: C9H9ClO2. Mole weight: 184.619560 [g/mol]. Purity: 0.96. IUPACName: 5-(chloromethyl)-2,3-dihydro-1,4-benzodioxine. Catalog: ACM116939118. | |
| 5-(Chloromethyl)-3-(2,6-dichlorophenyl)-1,2,4-oxadiazole | Heterocyclic Organic Compound. Alternative Names: 5-(CHLOROMETHYL)-3-(2,6-DICHLOROPHENYL)-1,2,4-OXADIAZOLE. CAS No. 117762-99-9. Molecular formula: C9H5Cl3N2O. Mole weight: 263.51. Catalog: ACM117762999. | |
| 5-Chloromethyl-4-methyl-1,3-thiazole | Heterocyclic Organic Compound. CAS No. 10014-52-5. Molecular formula: C5H6ClNS. Catalog: ACM10014525. | |
| 5-Chloro-n2-methyl-pyridine-2,3-diamine | Heterocyclic Organic Compound. Alternative Names: 5-CHLORO-N2-METHYL-PYRIDINE-2,3-DIAMINE. CAS No. 100114-37-2. Molecular formula: C6H8ClN3. Mole weight: 157.60082. Catalog: ACM100114372. | |
| 5-Chloro-N,N-dimethyl-2-(4-methylphenyl)-3H-imidazo(4,5-b)pyridine-3-acetamide | Heterocyclic Organic Compound. CAS No. 118697-12-4. Catalog: ACM118697124. | |
| 5'-Cyano-[1, 1':3', 1''-terphenyl]-4, 4''-dicarboxylic acid | Low Molecular Weight Acids. CAS No. 1159596-08-3. Molecular formula: C21H13NO4. Mole weight: 343.33. Purity: 95%+. Catalog: ACM1159596083-1. | |
| 5-Cyanoisophthalaldehyde | Aldehyde COFs Ligands. Alternative Names: 3,5-diformylbenzonitrile. CAS No. 1000342-20-0. Molecular formula: C9H5NO2. Mole weight: 159.14. Purity: 0.95. Catalog: ACM1000342200. | |
| 5-Cyclopropyl-1-methyl-1H-pyrazole-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 5-cyclopropyl-1-methylpyrazole-3-carboxylic acid, SureCN10203516, MolPort-008-425-737, SBB073813, AKOS005264409, MCULE-2304788600, KB-204789, ST45256178, EN300-87279, 5-cyclopropyl-1-methyl-1h-pyrazole-3-carboxylic acid, 1177291-38-1. CAS No. 1177291-38-1. Molecular formula: C8H10N2O2. Mole weight: 166.177200 [g/mol]. Purity: 0.96. IUPACName: 5-cyclopropyl-1-methylpyrazole-3-carboxylic acid. Canonical SMILES: CN1C(=CC(=N1)C(=O)O)C2CC2. Catalog: ACM1177291381. | |
| 5'-Demethoxycyrtonesin A | Phenols. CAS No. 1179524-22-1. Molecular formula: C25H24O6. Mole weight: 420.5. Appearance: Powder. Purity: 0.98. Catalog: ACM1179524221. | |
| 5'-Demethylpiritrexim | Heterocyclic Organic Compound. CAS No. 118252-38-3. Catalog: ACM118252383. | |
| 5-(Diethoxymethyl)-2-fluorobenzonitrile | Heterocyclic Organic Compound. Alternative Names: 5-(Diethoxymethyl)-2-fluorobenzonitrile, 1176161-37-7, SureCN2047871, diethoxymethylfluorobenzonitrile, CTK4B0349, MolPort-019-930-821, AKOS015838760, AG-L-20492, RP12910, FT-0683021, I01-13249. CAS No. 1176161-37-7. Molecular formula: C12H14FNO2. Mole weight: 223.25. Purity: 0.96. IUPACName: 5-(diethoxymethyl)-2-fluorobenzonitrile. Canonical SMILES: CCOC(C1=CC(=C(C=C1)F)C#N)OCC. Catalog: ACM1176161377. | |
| 5-(Dimethoxymethyl)-1-ethyl-1H-pyrazole | Heterocyclic Organic Compound. Alternative Names: 5-Dimethoxymethyl-1-ethyl-1H-pyrazole, 5-(Dimethoxymethyl)-1-ethyl-1H-pyrazole, 1170194-07-6, CTK6J3266, MolPort-000-140-129, ZINC21982196, AKOS006312355, AG-C-78558, AK-38264, KB-243852, I14-12922. CAS No. 1170194-07-6. Molecular formula: C8H14N2O2. Mole weight: 170.208960 [g/mol]. Purity: 0.96. IUPACName: 5-(dimethoxymethyl)-1-ethylpyrazole. Canonical SMILES: CCN1C(=CC=N1)C(OC)OC. Catalog: ACM1170194076. | |
| 5-[(Dimethyl-d6-amino)methyl]-2-furanmethanol | Heterocyclic Organic Compound. Alternative Names: 2-(Dimethyl-d6-aminomethyl)-5-(hydroxymethyl)furan; 5-(Dimethyl-d6-aminomethyl)-2-furanylmethanol; 5-(Hydroxymethyl)-2-furfuryldimethylamine-d6. CAS No. 1189683-82-6. Molecular formula: C8H7D6NO2. Mole weight: 161.23. Appearance: Brown Oil. Purity: 0.96. IUPACName: [5-[[bis (trideuteriomethyl) amino]methyl]furan-2-yl]methanol. Canonical SMILES: CN(C)CC1=CC=C(O1)CO. Catalog: ACM1189683826. | |
| (5E)-5-(4-Ethoxybenzylidene)-2-mercapto-1,3-thiazol-4(5H)-one | Heterocyclic Organic Compound. CAS No. 100063-24-9. Molecular formula: C12H11NO2S2. Mole weight: 265.35. Catalog: ACM100063249. | |
| (5E)-5-(4-Isopropylbenzylidene)-2-mercapto-1,3-thiazol-4(5H)-one | Heterocyclic Organic Compound. CAS No. 100393-19-9. Molecular formula: C13H13NOS2. Mole weight: 263.38. Catalog: ACM100393199. | |
| (5E,7E,14Z)-10-Chloro-12-hydroxy-9-oxoprosta-5,7,10,14-tetren-1-oic acid methyl ester | Heterocyclic Organic Compound. CAS No. 100295-80-5. Catalog: ACM100295805. | |
| (5E)-Bimatoprost | Heterocyclic Organic Compound. Alternative Names: (5E)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-N-ethyl-5-heptenamide; 5-trans-Bimatoprost. CAS No. 1163135-95-2. Molecular formula: C25H37NO4. Mole weight: 415.57. Catalog: ACM1163135952. | |
| 5-endo-BCN-pentanoic acid | SPAAC & SPANC Click Reaction. Group: Bcn. Alternative Names: endo-BCN-pentanoic acid. CAS No. 2364591-80-8. Molecular formula: C16H23NO4. Mole weight: 293.36. Purity: 0.98. IUPACName: 5-(9-Bicyclo[6.1.0]non-4-ynylmethoxycarbonylamino)pentanoic acid. Canonical SMILES: C1CC2C(C2COC(=O)NCCCCC(=O)O)CCC#C1. Catalog: CCR2364591808. | |
| 5-Ethoxypyridine-3-boronicacidpinacolester | Boronic Esters. CAS No. 1171892-40-2. Catalog: ACM1171892402. | |
| 5-Ethyl-1-aza-3,7-dioxabicyclo[3.3.0]octane | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: 5-Ethyl-3,7-dioxa-1-azabicyclo[3.3.0]octane, Dihydro-7a-ethyloxazolo[3,4-c]oxazole. CAS No. 7747-35-5. Molecular formula: C7H13NO2. Mole weight: 143.18. Purity: ≥ 97%. Canonical SMILES: CCC12COCN1COC2. Density: 1.083 g/mL at 25 °C (lit.). ECNumber: 231-810-4. Catalog: ACM7747355-1. | |
| 5-Ethyl-2-pyridine Ethanol-D4 | Heterocyclic Organic Compound. Alternative Names: 5-Ethyl-2-pyridine Ethanol-D4;(5Ethyl-2pyridinyl)-1,1,2,2-d4-ethano;((5Ethyl-2pyridinyl)-1,1,2,2-D4-ethanol). CAS No. 1189881-19-3. Molecular formula: C9H9D4NO. Mole weight: 155.230267112. Appearance: Brown Solid. Catalog: ACM1189881193. | |
| 5-Ethyl-L-glutamate | Use as emulsion stabilizer, dispersing agent. Group: Amphoteric surfactants. Alternative Names: Ethyl glutamate;L-Glutamic acid, 5-ethyl ester. CAS No. 1119-33-1. Molecular formula: C7H13NO4. Mole weight: 175.18. Catalog: ACM1119331. | |
| 5-Ethynyl-1-ribofuranosylimidazole-4-carboxamide | Heterocyclic Organic Compound. Alternative Names: 5-ethynyl-1-ribofuranosylimidazole-4-carboxamide. CAS No. 118908-07-9. Catalog: ACM118908079. | |
| 5-FITC DA | Fluorescein Fluorophores. Alternative Names: Fluorescein-diacetate-5-isothiocyanate. CAS No. 118378-76-0. Molecular formula: C25H15NO7S. Mole weight: 473.45. Appearance: Solid. Purity: 95%+. Catalog: ACM118378760. | |
| (5-Fluoro-12-methylbenzo[b]phenanthren-7-yl)acetate | Heterocyclic Organic Compound. Alternative Names: CID57727, 5-Fluoro-12-methylbenz(a)anthracen-7-ol acetate, LS-27943, 5-Fluoro-7-hydroxy-12-methylbenz(a)anthracene acetate ester, BENZ(a)ANTHRACEN-7-OL, 5-FLUORO-12-METHYL-, ACETATE, 100310-97-2. CAS No. 100310-97-2. Molecular formula: C21H15FO2. Mole weight: 318.341 g/mol. Purity: 0.96. IUPACName: (5-fluoro-12-methylbenzo[a]anthracen-7-yl) acetate. Canonical SMILES: CC1=C2C3=CC=CC=C3C (=CC2=C (C4=CC=CC=C14)OC (=O)C)F. Density: 1.273g/cm³. Catalog: ACM100310972. | |
| 5-Fluoro-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde | Alkenyl. Alternative Names: 5-Fluoro-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde, 1171920-17-4, ACMC-2099tv, AC1Q4N2I, CTK7B8360, ANW-17009, AKOS006332666, AG-A-85519, AK-56412, KB-245909, A-6069. CAS No. 1171920-17-4. Molecular formula: C8H5FN2O. Mole weight: 164.14. Purity: 0.96. IUPACName: 5-fluoro-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde. Catalog: ACM1171920174. | |
| 5-Fluoro-1-methyl-3-(1-piperidinyl)-1H-indazole | Heterocyclic Organic Compound. CAS No. 1000380-54-0. Molecular formula: C13H16FN3. Mole weight: 233.284643;g/mol. Purity: 0.96. IUPACName: 5-fluoro-1-methyl-3-piperidin-1-ylindazole. Canonical SMILES: CN1C2=C(C=C(C=C2)F)C(=N1)N3CCCCC3. Catalog: ACM1000380540. | |
| 5-Fluoro-2-hydroxy-3-nitro-4-picoline | Heterocyclic Organic Compound. Alternative Names: 5-Fluoro-2-hydroxy-3-nitro-4-picoline, 5-Fluoro-4-methyl-3-nitropyridin-2-ol, 1003711-68-9, PubChem6554, MolPort-003-984-349, ZINC21981973, AKOS006326459, AK127135, KB-197619, KB-246023. CAS No. 1003711-68-9. Molecular formula: C6H5FN2O3. Mole weight: 172.113903 [g/mol]. Purity: 0.96. IUPACName: 5-fluoro-4-methyl-3-nitro-1H-pyridin-2-one. Canonical SMILES: CC1=C(C(=O)NC=C1F)[N+](=O)[O-]. Catalog: ACM1003711689. | |
| 5-Fluoro-2-methyl-3-nitropyridine | Heterocyclic Organic Compound. CAS No. 1162674-71-6. Molecular formula: C6H5FN2O2. Mole weight: 156.115. Purity: 0.96. IUPACName: 5-Fluoro-2-methyl-3-nitropyridine. Catalog: ACM1162674716. | |
| 5-Fluoro-2-methylbenzamidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 5-FLUORO-2-METHYL-BENZAMIDINE HYDROCHLORIDE. CAS No. 1187930-24-0. Molecular formula: C8H9FN2.HCL. Mole weight: 188.63. Catalog: ACM1187930240. | |
| 5-FLUORO-2-METHYLBENZIMIDAZOLE | Heterocyclic Organic Compound. CAS No. 1184-69-1. Molecular formula: C8H7FN2. Purity: 0.96. Catalog: ACM1184691. | |
| 5-Fluoro-2-methylsulfonylaniline | Heterocyclic Organic Compound. Alternative Names: 5-Fluoro-2-methylsulfonylaniline, 5-fluoro-2-methanesulfonylaniline, 5-fluoro-2-(methylsulphonyl)aniline, 1000339-65-0, PubChem10127, AC1Q4GGC, SureCN4008921, CTK3J8413, MolPort-001-776-910, 5-fluoranyl-2-methylsulfonyl-aniline, ZINC15443639, AKOS000222188, AG-L-20006, KB-197602, KB-245981, BB 0260679, FT-0678226, EN300-89150, A800008, I14-29820. CAS No. 1000339-65-0. Molecular formula: C7H8FNO2S. Mole weight: 189.21. Purity: 0.96. IUPACName: 5-fluoro-2-methylsulfonylaniline. Catalog: ACM1000339650. | |
| 5-Fluoro-2-piperidin-3-yl-1H-benzoimidazole hydrochloride | Heterocyclic Organic Compound. Alternative Names: 5-FLUORO-2-PIPERIDIN-3-YL-1H-BENZOIMIDAZOLE HYDROCHLORIDE, 1158245-62-5, PubChem6369. CAS No. 1158245-62-5. Molecular formula: C12H15ClFN3. Mole weight: 255.719003 [g/mol]. Purity: 0.96. IUPACName: 6-fluoro-2-piperidin-3-yl-1H-benzimidazole;hydrochloride. Canonical SMILES: C1CC(CNC1)C2=NC3=C(N2)C=C(C=C3)F.Cl. Catalog: ACM1158245625. | |
| 5-Fluoro-2-piperidin-4-yl-1H-benzoimidazole hydrochloride | Heterocyclic Organic Compound. Alternative Names: 5-FLUORO-2-PIPERIDIN-4-YL-1H-BENZOIMIDAZOLE HYDROCHLORIDE, 1158645-51-2, PubChem6368, SureCN1299402, SureCN3707758. CAS No. 1158645-51-2. Molecular formula: C12H15ClFN3. Mole weight: 255.719003 [g/mol]. Purity: 0.96. IUPACName: 6-fluoro-2-piperidin-4-yl-1H-benzimidazole;hydrochloride. Canonical SMILES: C1CNCCC1C2=NC3=C(N2)C=C(C=C3)F.Cl. Catalog: ACM1158645512. | |
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