Alfa Chemistry. 5 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 2,3,5,6-Tetrachloroaniline-d3 | 2H Labeled Compounds. CAS No. 1219806-05-9. Molecular formula: Cl4C6DND2. Mole weight: 233.93. Catalog: ACM1219806059. |  |
| 2,3,5,6-Tetrachlorobiphenyl-2',3',4',5',6'-d5 | 2H Labeled Compounds. CAS No. 1219794-80-5. Mole weight: 297.02. Catalog: ACM1219794805. | |
| 2,3,5,6-Tetrahydroxybenzo-1,4-quinone | Heterocyclic Organic Compound. CAS No. 123334-16-7. Molecular formula: C6H4O6. Mole weight: 172.09. Purity: >96.0%(T). Catalog: ACM123334167. | |
| 2,3,5,6-Tetramethyl-4-Nitro-n-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamidedihydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-Nitro-N-(2-(4-(2-pyridinyl)-1-piperazinyl)ethyl)-2,3,5,6-tetramethylbenzamide 2HCl, 104373-53-7, 2,3,5,6-tetramethyl-4-nitro-n-{2-[4-(pyridin-2-yl)piperazin-1-yl]ethyl}benzamide dihydrochloride, Benzamide, 4-nitro-N-(2-(4-(2-pyridinyl)-1-piperazinyl)ethyl)-2,3,5,6-tetramethyl-, dihydrochloride, AC1L1S1Z, AC1Q3A0J, CHEMBL1202704, LS-27303, 2,3,5,6-tetramethyl-4-nitro-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide dihydrochloride. CAS No. 104373-53-7. Molecular formula: C22H31Cl2N5O3. Mole weight: 484.419 g/mol. Purity: 0.96. IUPACName: 2,3,5,6-tetramethyl-4-nitro-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide;dihydrochloride. Canonical SMILES: CC1=C (C (=C (C (=C1C (=O)NCCN2CCN (CC2)C3=CC=CC=N3)C)C)[N+] (=O)[O-])C. Cl. Cl. Catalog: ACM104373537. | |
| 2-(3',5'-Dichloro-2'-hydroxyphenyl)-4-quinazolinone | Heterocyclic Organic Compound. Alternative Names: 2-(3',5'-DICHLORO-2'-HYDROXYPHENYL)-4-QUINAZOLINE;2-(3'',5''-DICHLORO-2''-HYDROXYPHENYL)-4-QUINAZOLINONE;2-(3,5-Dichloro-2-hydroxyphenyl)-4(1H)-quinazolinone. CAS No. 1033-16-5. Molecular formula: C14H8Cl2N2O2. Mole weight: 307.13. Purity: 0.96. IUPACName: (2E)-2-(3,5-dichloro-6-oxocyclohexa-2,4-dien-1-ylidene)-1H-quinazolin-4-one. Canonical SMILES: C1=CC=C2C (=C1)C (=O)NC (=C3C=C (C=C (C3=O)Cl)Cl)N2. Density: 1.57g/cm³. ECNumber: 600-418-9. Catalog: ACM1033165. | |
| 2-(3,5-Dichloro-4-isopropoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Heterocyclic Organic Compound. CAS No. 1218790-28-3. Molecular formula: C15H21BCl2O3. Purity: 0.98. Catalog: ACM1218790283. | |
| 2-[ (3', 5'-Difluorophenoxy) methyl]phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 1218790-92-1, CTK8E9199, AKOS012077629, AK141198, (2-((3,5-Difluorophenoxy)methyl)phenyl)boronic acid, 2-[(3,5-Difluorophenoxy)methyl]phenylboronic acid, 2-[(3 inverted exclamation marka,5 inverted exclamation marka-Difluorophenoxy)methyl]phenylboronic acid. CAS No. 1218790-92-1. Molecular formula: C13H11BF2O3. Mole weight: 264.03. Appearance: White to tan solid. Purity: 0.96. IUPACName: [2-[(3,5-difluorophenoxy)methyl]phenyl]boronic acid. Canonical SMILES: B (C1=CC=CC=C1COC2=CC (=CC (=C2)F)F) (O)O. Catalog: ACM1218790921. | |
| 2-(3,5-Dimethyl-1H-1,2,4-triazol-1-yl)-1-propanol | Heterocyclic Organic Compound. Alternative Names: 1060817-28-8, 2-(3,5-DIMETHYL-1H-1,2,4-TRIAZOL-1-YL)-1-PROPANOL, Ambcb4028351, CTK4A4366, MolPort-009-187-893, AKOS006309217, AG-D-20296, MCULE-5259724701, AK121513, 2-(3,5-Dimethyl-1H-1,2,4-triazol-1-yl)propan-1-ol. CAS No. 1060817-28-8. Molecular formula: C7H13N3O. Mole weight: 155.197620 [g/mol]. Purity: 0.96. IUPACName: 2-(3,5-dimethyl-1,2,4-triazol-1-yl)propan-1-ol. Canonical SMILES: CC1=NN(C(=N1)C)C(C)CO. Catalog: ACM1060817288. | |
| 2-[[( 3,5-DIMETHYL-4-( 2,2,2-TRIFLUOROETHOXY) PYRIDINYL)METHYL]THIO] -1H-BENZIMIDAZOL | Heterocyclic Organic Compound. Alternative Names: 2-[[( 3,5-DIMETHYL-4-( 2,2,2-TRIFLUOROETHOXY) PYRIDINYL)METHYL]THIO] -1H-BENZIMIDAZOL. CAS No. 103602-42-2. Catalog: ACM103602422. | |
| 2-(3,5-Dimethylphenyl)quinoline | Nitrogen-Donor Ligands. Alternative Names: Quinoline, 2-(3,5-dimethylphenyl)-. CAS No. 1056451-44-5. Molecular formula: C17H15N. Mole weight: 233.31. Appearance: Yellow viscous liquid. Purity: 0.97. IUPACName: 2-(3,5-dimethylphenyl)quinoline. Catalog: ACM1056451445. | |
| 2',3',5'-Triacetyl-5-azacytidine | 2',3',5'-Triacetyl-5-azacytidine. Alternative Names: NSC291930, CID324936, 1,3,5-Triazin-2(1H)-one, 4-amino-1-(2,3,5-tri-O-acetyl-.beta.-D-ribofuranosyl)-, s-Triazin-2(1H)-one, 4-amino-1-.beta.-D-ribofuranosyl-, triacetate (ester), 10302-78-0. CAS No. 10302-78-0. Molecular formula: C14H18N4O8. Mole weight: 370.31. Purity: 0.98. IUPACName: [3,4-diacetyloxy-5-(4-amino-2-oxo-1,3,5-triazin-1-yl)oxolan-2-yl]methyl acetate. Density: 1.6g/cm³. Catalog: ACM10302780. | |
| 2,3,5-Triethyl-6-methylpyrazine | Heterocyclic Organic Compound. Alternative Names: 2,3,5-TRIETHYL-6-METHYLPYRAZINE, 106073-56-7, CTK4A4324, AG-D-20266. CAS No. 106073-56-7. Molecular formula: C11H18N2. Mole weight: 178.274020 [g/mol]. Purity: 0.96. IUPACName: 2,3,5-triethyl-6-methylpyrazine. Catalog: ACM106073567. | |
| 2,3,5-Trimethacarb | 2,3,5-Trimethacarb. Alternative Names: 3,4,5(& 2,3,5)-TRIMETHACARB; mixture of 3,4,5-trimethylphenyl methylcarbamate and 2,3,5-trimethylphenyl methylcarbamate; 2,3,5(or 3,4,5)-trimethylphenyl N-methylcarbamate. CAS No. 12407-86-2. Molecular formula: C11H15NO2. Mole weight: 193.24. Purity: 0.98. IUPACName: (2,3,5-trimethylphenyl)N-methylcarbamate. Canonical SMILES: CC1=CC(=C(C(=C1)OC(=O)NC)C)C. Density: 1.046g/cm³. Catalog: ACM12407862. | |
| 2,3,5-Tris(p-tolyl)tetrazolium chloride | Heterocyclic Organic Compound. CAS No. 103538-50-7. Molecular formula: C22H21ClN4. Mole weight: 376.88. Purity: >90.0%(T). Catalog: ACM103538507. | |
| 2,3',6-Tribromoindophenol sodium salt | Heterocyclic Organic Compound. Alternative Names: 2,3,6-Tribromoindophenol Sodium Salt, T0354, 2,6-Dibromo-3-bromo-indophenol Sodium Salt, 2,6-Dibromophenol-indo-o-bromophenol Sodium Salt, 123520-73-0. CAS No. 123520-73-0. Molecular formula: C12H5Br3NNaO2. Mole weight: 457.88. Purity: 0.96. IUPACName: sodium;2-bromo-4-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate. Canonical SMILES: C1=CC (=C (C=C1N=C2C=C (C (=O)C (=C2)Br)Br)Br)[O-]. [Na+]. Catalog: ACM123520730. | |
| 2,3,6-Tricarboethoxypyridine | Heterocyclic Organic Compound. Alternative Names: 2,3,6-Pyridinetricarboxylicacid, 2,3,6-triethyl ester, 122509-29-9, ACMC-20mq2v, AGN-PC-001IQ9, CTK4B3139, triethyl 2,3,6-pyridinetricarboxylate, AG-D-48865, 2,3,6-Pyridinetricarboxylic acid, triethyl ester, pyridine-2,3,6-tricarboxylic acid triethyl ester, 2,3,6-Pyridinetricarboxylicacid, triethyl ester (9CI); 2,3,6-Tricarboethoxypyridine. CAS No. 122509-29-9. Molecular formula: C14H17NO6. Mole weight: 295.287880 [g/mol]. Purity: 0.96. IUPACName: triethyl pyridine-2,3,6-tricarboxylate. Canonical SMILES: CCOC (=O)C1=C (N=C (C=C1)C (=O)OCC)C (=O)OCC. Catalog: ACM122509299. | |
| 2,3,6-Trichloroanisole-d3 (methoxy-d3) | Deuterium Labeled Products-Environmental Standards. Alternative Names: 1-Methoxy-2,3,6-trichlorobenzene. CAS No. 1219798-64-7. Molecular formula: Cl3C6H2OCD3. Mole weight: 214.49. Catalog: ACM1219798647. | |
| (2,3,6-Trimethylphenoxy)acetic acid | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 6878260;(2,3,6-TRIMETHYLPHENOXY)ACETIC ACID;OTAVA-BB BB7012320786;2-(2,3,6-TRIMETHYLPHENOXY)ACETIC ACID;AKOS BBS-00008828;AKOS BBV-004252;OTAVA-BB 7012320786;UKRORGSYN-BB BBV-004252. CAS No. 104295-97-8. Molecular formula: C11H14O3. Mole weight: 194.23. Catalog: ACM104295978. | |
| 2,3,9,10-Tetramethoxy-13-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium | Heterocyclic Organic Compound. Alternative Names: Dehydrocorydaline chloride, 13-Methylpalmatine chloride, NSC 297886, 2,3,9,10-tetramethoxy-13-methyl-5,6-dihydroisoquino[3,2-a]isoquinolinium chloride, 5,6-Dihydro-13-methyl-2,3,9,10-tetramethoxydibenzo(a,g)quinolizinium chloride, 5,6-Dihydro-2,3,9,10-tetramethoxy-13-methyldibenzo(a,g)quinolizinium chloride, Dibenzo(a,g)quinolizinium, 5,6-dihydro-13-methyl-2,3,9,10-tetramethoxy-, chloride, Dibenzo(a,g)quinolizinium, 5,6-dihydro-2,3,9,10-tetramethoxy-13-methyl-, chloride, 10605-03-5, dehydrocorydalin chloride, AC1L4OJA, AC1Q1SCH, 30045-16-0, C22H24NO4.Cl, Corydaline, dehydro-, chloride, CTK4G4254, Palmatine, 16-methyl-, chloride, 30045-16-0 (Parent), AR-1D2244, AR-1D2245. CAS No. 10605-03-5. Molecular formula: C22H24NO4+. Mole weight: 366.43 g/mol. Purity: 0.96. IUPACName: 2,3,9,10-tetramethoxy-13-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium;chloride. Canonical SMILES: CC1=C2C=CC (=C (C2=C[N+]3=C1C4=CC (=C (C=C4CC3)OC)OC)OC)OC. [Cl-]. Density: 1.23g/cm³. Catalog: ACM10605035. | |
| 2-[3-[Bis(1-methylethyl)amino]-1-phenyl-propyl]-4-methyl-methoxybenzene fumarate | Heterocyclic Organic Compound. Alternative Names: 2-[3-[bis(1-methylethyl)amino]-1-phenyl-propyl]-4-methyl-methoxybenzene fumarate;2-METHOXY-5-METHYL-N,N-BIS(1-METHYLETHYL)-GAMMA-PHENYLBENZENEPROPANAMINE FUMARATE;2-METHOXY-5-METHYL-N,N-BIS(1-METHYLETHYL)-GAMMA-PHENYLBENZENE PROPANAMINE FUMARA;2-METHOXY-. CAS No. 124935-88-2. Molecular formula: C27H37NO5. Mole weight: 455.59. Catalog: ACM124935882. | |
| 2-[3-[Bis(1-methylethyl)Amino]-1-Phenylpropyl]-4-methyl Phenol monohydrobromide | Bromine Series. Alternative Names: 2-[3-[BIS(1-METHYLETHYL)AMINO]-1-PHENYLPROPYL]-4-METHYLPHENOL MONOHYDROBROMIDE;(R)-2,3-BIS(1-METHYLETHYL)AMINO-1-PHENYLPROPYL-4-METHYLPHENOL;TOLTERODINE HYDROBROMIC ACID SALT;2-[3-BIS(1-METHYLETHYL)AMINO]-1-PHENYLPROPYL]-4-METHYLPHENOL HBR;2-[3-[BIS(1-ME. CAS No. 124936-74-9. Molecular formula: C22H31NO?HBr. Mole weight: 406.41. Purity: 0.96. IUPACName: 2-[3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-methylphenol. Canonical SMILES: CC1=CC (=C (C=C1)O)C (CCN (C (C)C)C (C)C)C2=CC=CC=C2. Catalog: ACM124936749. | |
| 2,3-Bis(4-chlorophenyl)-5-cyano-2H-tetrazolium chloride | Heterocyclic Organic Compound. Alternative Names: 2,3-bis(4-Chlorophenyl)-5-cyano-2H-tetrazolium chloride. CAS No. 123431-15-2. Molecular formula: C14H8Cl3N5. Mole weight: 354.6217. Purity: 0.96. IUPACName: 2,3-bis(4-chlorophenyl)tetrazol-2-ium-5-carbonitrile;chloride. Canonical SMILES: C1=CC (=CC=C1N2N=C (N=[N+]2C3=CC=C (C=C3)Cl)C#N)Cl. [Cl-]. Catalog: ACM123431152. | |
| 2,3-Bis(sulfanyl)propyl 2,4-dichlorobenzoate | Heterocyclic Organic Compound. Alternative Names: BRL 707, BRN 2113640, 2,3-Disulfanylpropyl 2,4-dichlorobenzoate, 2,4-Dichlorobenzoic acid 2,3-dimercaptopropyl ester, BENZOIC ACID, 2,4-DICHLORO-, 2,3-DIMERCAPTOPROPYL ESTER, Dimercaptopropyl esters, AC1L1RXH, AC1Q63F0, LS-36808, 2,3-bis(sulfanyl)propyl 2,4-dichlorobenzoate, 103645-51-8. CAS No. 103645-51-8. Molecular formula: C10H10Cl2O2S2. Mole weight: 297.221 g/mol. Purity: 0.96. IUPACName: 2,3-bis(sulfanyl)propyl 2,4-dichlorobenzoate. Canonical SMILES: C1=CC(=C(C=C1Cl)Cl)C(=O)OCC(CS)S. Density: 1.397g/cm³. Catalog: ACM103645518. | |
| 2-(3-Carboxypropyl)-3-amino-6-(4 methoxyphenyl)pyridazinium bromide | Heterocyclic Organic Compound. CAS No. 104105-50-9. Molecular formula: C15H17N3O3.HBr. Mole weight: 368.23. Purity: >98%. Catalog: ACM104105509. | |
| {2-[(3-Chloro-Phenyl)-Dimethyl-Silanyl]-Phenyl}-Methanol | Organosilicone. CAS No. 1244855-78-4. Molecular formula: C15H17ClOSi. Mole weight: 276.83 g/mol. Catalog: ACM1244855784-1. | |
| 2-(3-Chloro-phenyl)-propionic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 2-(3-CHLORO-PHENYL)-PROPIONIC ACID METHYL ESTER. CAS No. 103040-42-2. Molecular formula: C10H11ClO2. Mole weight: 198.6487. Purity: 0.98. Catalog: ACM103040422. | |
| 2-(3-Chloropropanoyl)-1,2,3,4-tetrahydroisoquinoline | Heterocyclic Organic Compound. Alternative Names: Ambnee5355831, NSC59438, MolPort-004-308-105, CID246427, ZINC04742367, 10579-67-6. CAS No. 10579-67-6. Molecular formula: C12H14ClNO. Mole weight: 223.7. Purity: 0.96. IUPACName: 3-chloro-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one. Canonical SMILES: C1CN(CC2=CC=CC=C21)C(=O)CCCl. Density: 1.199g/cm³. Catalog: ACM10579676. | |
| 2-(3-Cyano-1H-1,2,4-triazol-1-yl)acetic acid | Pheromone Ingredients. Alternative Names: 1247628-40-5;(3-Cyano-[1,2,4]triazol-1-yl)-acetic acid;2-(3-cyano-1H-1,2,4-triazol-1-yl)acetic acid;3-Cyano-1H-1,2,4-triazole-1-acetic Acid; SCHEMBL18762383; ZINC60060375; AKOS009112952; MCULE-6271585768; NE32380; SB32178; 2-(3-cyano-1, 2, 4-triazol-1-yl)acetic acid;Z228466924. CAS No. 1247628-40-5. Molecular formula: C5H4N4O2. Mole weight: 152.11g/mol. IUPACName: 2-(3-cyano-1,2,4-triazol-1-yl)acetic acid. Canonical SMILES: C1=NC(=NN1CC(=O)O)C#N. Catalog: ACM1247628405. | |
| 2,3-Cyclohexeno pyridine | Heterocyclic Organic Compound. CAS No. 10500- 57-9. Catalog: ACM10500579. | |
| 2,3-Diamino-4-bromopyridine | Heterocyclic Organic Compound. Alternative Names: 2,3-Diamino-4-bromopyridine. CAS No. 1232431-75-2. Molecular formula: C5H6BrN3. Mole weight: 188.02524. Purity: 0.96. IUPACName: 4-bromopyridine-2,3-diamine. Canonical SMILES: C1=CN=C(C(=C1Br)N)N. Catalog: ACM1232431752. | |
| 2,3-Dibenzofurandiol,6,7,8,9-tetrahydro-(9ci) | Heterocyclic Organic Compound. CAS No. 123558-80-5. Catalog: ACM123558805. | |
| 2,3-Dibromo-2,3-dihydro-thianaphthene 1,1-dioxide | Heterocyclic Organic Compound. Alternative Names: 2,3-Dibromo-2,3-dihydro-thianaphthene 1,1-dioxide. CAS No. 123297-21-2. Molecular formula: C8H6Br2O2S. Mole weight: 326.00504. Purity: 0.96. IUPACName: 2,3-dibromo-2,3-dihydro-1-benzothiophene 1,1-dioxide. Canonical SMILES: C1=CC=C2C(=C1)C(C(S2(=O)=O)Br)Br. Catalog: ACM123297212. | |
| 2,3-Dibromo-2-methylbutane | Heterocyclic Organic Compound. Alternative Names: 2,3-Dibromo-2-methylbutane, 594-51-4, EINECS 209-844-6, AC1L2WKG, 2,3-dibromo-2-methyl-butane, AC1Q246O, Butane,2,3-dibromo-2-methyl-, CTK5A9974, Butane, 2,3-dibromo-2-methyl-, AR-1D2364, SBB070838, AG-G-11870, S14-1494, 1,2-Dibromo-1,1,2-trimethylethane;2,3-Dibromo-2-methylbutane. CAS No. 10428-64-5. Molecular formula: C5H10Br2. Mole weight: 229.940900 [g/mol]. Purity: 0.96. IUPACName: 2,3-dibromo-2-methylbutane. Canonical SMILES: CC(C(C)(C)Br)Br. ECNumber: 209-844-6. Catalog: ACM10428645. | |
| 2,3-Dichloro-4-methoxypyridine | Heterocyclic Organic Compound. Alternative Names: AKOS006307900, 2,3-DICHLORO-4-METHOXYPYRIDINE, 1033203-57-4. CAS No. 1033203-57-4. Molecular formula: C6H5Cl2NO. Mole weight: 178.016000 [g/mol]. Purity: 0.96. IUPACName: 2,3-dichloro-4-methoxypyridine. Canonical SMILES: COC1=C(C(=NC=C1)Cl)Cl. Catalog: ACM1033203574. | |
| 2,3-Dichloro-6-iodoquinoxaline | Heterocyclic Organic Compound. Alternative Names: S14-2049. CAS No. 1245647-89-5. Molecular formula: C8H3Cl2IN2. Mole weight: 324.93329;g/mol. Purity: 0.96. IUPACName: 2,3-dichloro-6-iodoquinoxaline. Canonical SMILES: C1=CC2=C(C=C1I)N=C(C(=N2)Cl)Cl. Catalog: ACM1245647895. | |
| 2,3-Dichloroisobutyric acid | Heterocyclic Organic Compound. CAS No. 10411-52-6. Molecular formula: C4H6Cl2O2. Mole weight: 157. Purity: N/A. Catalog: ACM10411526. | |
| 2,3-Dichlorotoluene-4,5,6-d3 | Heterocyclic Organic Compound. CAS No. 1219798-57-8. Molecular formula: 164.05. Purity: 98 atom % D. Catalog: ACM1219798578. | |
| 2',3'-Dideoxyinosine-[2',3'-3h] | Heterocyclic Organic Compound. Alternative Names: 2',3'-DIDEOXYINOSINE-[2',3'-3H]. CAS No. 124516-24-1. Molecular formula: C10H10N4O3T2. Mole weight: 240.24. Purity: 0.96. IUPACName: 9-[(2R,5S)-5-(hydroxymethyl)-3,4-ditritiooxolan-2-yl]-3H-purin-6-one. Canonical SMILES: C1CC(OC1CO)N2C=NC3=C2NC=NC3=O. Catalog: ACM124516241. | |
| 2,3-Difluoro-4-(tributylstannyl)pyridine | Heterocyclic Organic Compound. Alternative Names: 2,3-Difluoro-4-(tributylstannyl)pyridine, 1245816-05-0, AGN-PC-0712HP, SCHEMBL5796064, CTK6D4323, MolPort-006-717-181, AKOS015843082, AG-A-25011, RP07953, TR-039001, FT-0685450, tributyl-(2,3-difluoropyridin-4-yl)stannane. CAS No. 1245816-05-0. Molecular formula: C17H29F2NSn. Mole weight: 404.11. Purity: 0.96. IUPACName: tributyl-(2,3-difluoropyridin-4-yl)stannane. Canonical SMILES: CCCC[Sn] (CCCC) (CCCC)C1=C (C (=NC=C1)F)F. Catalog: ACM1245816050. | |
| 2,3-Difluoro-4-(trifluoromethyl)aniline | Heterocyclic Organic Compound. Alternative Names: 2.3-DIFLUORO 4-TRIFLUOROMETHOXYANILINE;4-Amino-2,3-difluorobenzotrifluoride,98%;4-AMINO-2,3-DIFLUOROBENZOTRIFLUOROIDE. CAS No. 123950-46-9. Molecular formula: C7H4F5N. Mole weight: 197.11. Purity: 0.96. IUPACName: 2,3-difluoro-4-(trifluoromethyl)aniline. Canonical SMILES: C1=CC(=C(C(=C1C(F)(F)F)F)F)N. Density: 1.474g/cm³. Catalog: ACM123950469. | |
| 2,3-Difluoro-5-(methoxycarbonyl)phenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1218791-19-5, Methyl 3,4-difluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate, 2,3-Difluoro-5-(methoxycarbonyl)phenylboronic acid pinacol ester, CTK8C1202, ANW-66059, AKOS016004718, AK-85044, KB-16783, X1754, B-2932, 2,3-Difluoro-5-(methoxycarbonyl)phenylboronic acid, pinacol ester. CAS No. 1218791-19-5. Molecular formula: C14H17BF2O4. Mole weight: 298.1. Purity: 0.95. IUPACName: methyl 3,4-difluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC (=C2F)F)C (=O)OC. Catalog: ACM1218791195. | |
| 2,3-Difluoro-6-(trifluoromethyl)aniline | Heterocyclic Organic Compound. Alternative Names: 2,3-DIFLUORO-6-(TRIFLUOROMETHYL)ANILINE;2,3-DIFLUORO-6-TRIFLUOROMETHYL-PHENYLAMINE;2-AMINO-3,4-DIFLUOROBENZOTRIFLUORIDE. CAS No. 124185-34-8. Molecular formula: C7H4F5N. Mole weight: 197.11. Catalog: ACM124185348. | |
| 2,3-Difluoropyridine-4-carboxaldehyde | Heterocyclic Organic Compound. Alternative Names: 2,3-Difluoropyridine-4-carboxaldehyde. CAS No. 1227502-65-9. Molecular formula: C6H3F2NO. Mole weight: 143.0909264. Catalog: ACM1227502659. | |
| 2,3-Difluoroterephthalic acid | Carboxylic MOFs Ligands. Alternative Names: 2,3-difluoro-1,4-benzenedicarboxylic acid. CAS No. 1220509-29-4. Molecular formula: C8H4F2O4. Mole weight: 202.11. Appearance: White powder. Purity: 0.97. Catalog: ACM1220509294-2. | |
| 2,3-Dihydro-1,4-dithiino[2,3-c]furan-5,7-dione | Heterocyclic Organic Compound. CAS No. 10489-75-5. Molecular formula: C6H4O3S2. Mole weight: 188.22. Catalog: ACM10489755. | |
| 2,3-Dihydro-2,2,5-trimethyl-1H-inden-1-one | Heterocyclic Organic Compound. CAS No. 124688-08-0. Catalog: ACM124688080. | |
| 2,3-DIHYDRO-3,3-DIMETHYL-2-FLUORO-1,2-BENZISOTHIAZOLE 1,1-DIOXIDE | Heterocyclic Organic Compound. Alternative Names: 124170-23-6, N-Fluoro-2,alpha-cumenesultam, 1,2-Benzisothiazole,2-fluoro-2,3-dihydro-3,3-dimethyl-, 1,1-dioxide, 2,3-Dihydro-3,3-dimethyl-2-fluoro-1,2-benzisothiazole 1,1-dioxide, 2-Fluoro-3,3-dimethyl-2,3-dihydro-1,2-benzisothiazole 1,1-dioxide, ACMC-20dzcj, AC1NOMY3, N-Fluoro-2,|A-cumenesultam, 46877_ALDRICH, 46877_FLUKA, CTK4B3775, AG-D-51794, AK-55820, 2-fluoro-3,3-dimethyl-1,2-benzothiazole 1,1-dioxide, 2-Fluoro-3,3-dimethyl-2,3-dihydrobenzo[d]isothiazole 1,1-dioxide, N-FLUORO-2,ALPHA-CUMENESULTAM;2,3-DIHYDRO-3,3-DIMETHYL-2-FLUORO-1,2-BENZISOTHIAZOLE 1,1-DIOXIDE;2-FLUORO-3,3-DIMETHYL-2,3-DIHYDRO-1,2-BENZISOTHIAZOLE 1,1-DIOXIDE;2-fluoro-3,3-dim.-2,3-dihyd-1,2-benziso-thiazole 1,1-dioxide;2-fluoro-3,3-dimethyl-1,2-benzisothiazole-1,1-dioxide. CAS No. 124170-23-6. Molecular formula: C9H10FNO2S. Mole weight: 215.24. Purity: 0.96. IUPACName: 2-fluoro-3,3-dimethyl-1,2-benzothiazole 1,1-dioxide. Canonical SMILES: CC1(C2=CC=CC=C2S(=O)(=O)N1F)C. Density: 1.41g/cm³. Catalog: ACM124170236. | |
| 2,3-Dihydro-5-furylboronic acid | Heterocyclic Organic Compound. Alternative Names: 2,3-DIHYDRO-5-FURYLBORONIC ACID, 1218790-93-2, ACMC-209air, CTK4B2859, MolPort-015-143-131, 2,3-Dihydro-5-furylboronic acid,, ANW-17905, AKOS006336467, AG-L-21179, KB-16898, X1738, A-5675, I04-2936. CAS No. 1218790-93-2. Molecular formula: C4H7BO3. Mole weight: 113.9. Purity: 0.95. IUPACName: 2,3-dihydrofuran-5-ylboronic acid. Canonical SMILES: B(C1=CCCO1)(O)O. Catalog: ACM1218790932. | |
| 2,3-Dihydro-5-furylboronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1046812-02-5, 2,3-Dihydro-5-furylboronic acid pinacol ester, 2-(4,5-Dihydrofuran-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4,5-Dihydro-5-furylboronic acid pinacol ester, SureCN2013150, CTK8B3075, ANW-41739, AKOS015999416, AB64488, AK-92861, KB-16899, A-4321, 2,3-Dihydro-5-furylboronic acid pinacol ester,, 4,5-DIHYDROFURAN-2-BORONIC ACID PINACOL ESTER, 4,5-DIHYDROFURAN-2-YLBORONIC ACID PINACOL ESTER. CAS No. 1046812-02-5. Molecular formula: C10H17BO3. Mole weight: 196.1. Purity: 0.95. IUPACName: 2-(2,3-dihydrofuran-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CCCO2. Catalog: ACM1046812025. | |
| 2,3-Dihydro-5-methoxy-1H-isoindole hydrobromide | Heterocyclic Organic Compound. Alternative Names: 5-Methoxyisoindoline hydrobromide, 1056165-25-3, CTK8B7288, ANW-56931, AKOS015898413, AK-99930, KB-43599, I10-0763. CAS No. 1056165-25-3. Molecular formula: C9H11NO.HBr. Mole weight: 230.101680 [g/mol]. Purity: 0.96. IUPACName: 5-methoxy-2,3-dihydro-1H-isoindole;hydrobromide. Canonical SMILES: COC1=CC2=C(CNC2)C=C1.Br. Catalog: ACM1056165253. | |
| (2,3-dihydrobenzofuran-5-yl)methanol | Furans. Alternative Names: (2,3-Dihydro-1-benzofuran-5-yl)methanol, 2,3-Dihydro-5-(hydroxymethyl)-1-benzofuran. CAS No. 103262-35-7. Molecular formula: C9H10O2. Mole weight: 150.17. Purity: 0.97. Catalog: ACM103262357. | |
| 2,3-Dihydroxy-6,7-dimethoxyquinoxaline | Heterocyclic Organic Compound. Alternative Names: 2,3-Dihydroxy-6,7-dimethoxyquinoxaline;6,7-Dimethoxy-1,4-dihydro-2,3-quinoxalinedione 1-hydrate. CAS No. 4784-2-5. Molecular formula: C10H10N2O4. Catalog: ACM1053396. | |
| 2,3-Dihydroxynaphthalene-1,4-dicarbaldehyde | Heterocyclic Organic Compound. Alternative Names: 2,3-Bis(oxidanyl)naphthalene-1,4-dicarbaldehyde. CAS No. 103860-60-2. Molecular formula: C12H8O4. Mole weight: 216.19. Purity: 0.98. Catalog: ACM103860602-2. | |
| 2,3-Diiodo-5-(trifluoromethyl)pyridine | Heterocyclic Organic Compound. Alternative Names: 2,3-Diiodo-5-(trifluoromethyl)pyridine, 1227599-67-8, AC1Q4JEK, C6H2F3I2N, CTK7C3608, DTXSID50679124, 2562AD, MFCD16610880, ZINC66054308, AKOS015853886, AM86418, AK166816, HE234704, TR-072293, FT-0682873, I02-4849. CAS No. 1227599-67-8. Molecular formula: C6H2F3I2N. Mole weight: 398.89. Purity: 0.96. IUPACName: 2,3-diiodo-5-(trifluoromethyl)pyridine. Canonical SMILES: C1=C(C=NC(=C1I)I)C(F)(F)F. Catalog: ACM1227599678. | |
| 2,3-Dimethoxybenzaldehyde-d6 | 2H Labeled Compounds. CAS No. 105258-77-3. Molecular formula: C9H4D6O3. Mole weight: 172.21. Catalog: ACM105258773. | |
| 2,3-Dimethoxypyridine-4-boronic acid | Heterocyclic Organic Compound. Alternative Names: 2,3-Dimethoxypyridine-4-boronic acid, 1031438-93-3, (2,3-Dimethoxypyridin-4-yl)boronic acid, SureCN2725421, ACMC-20984m, CTK4A1778, MolPort-015-142-823, ANW-14804, AKOS006304350, 2,3-Dimethoxypyridine-4-boronic acid,, AB57830, AG-L-20153, AK119384, KB-16979, A-4226, (2,3-DIMETHOXY-4-PYRIDINYL)BORONIC ACID, B-(2,3-DIMETHOXY-4-PYRIDINYL)-BORONIC ACID, I02-3472, BORONIC ACID, B-(2,3-DIMETHOXY-4-PYRIDINYL)-. CAS No. 1031438-93-3. Molecular formula: C7H10BNO4. Mole weight: 183. Purity: 0.95. IUPACName: (2,3-dimethoxypyridin-4-yl)boronic acid. Canonical SMILES: B(C1=C(C(=NC=C1)OC)OC)(O)O. Catalog: ACM1031438933. | |
| 2,3-Dimethy-dl-phenylalanine | Heterocyclic Organic Compound. Alternative Names: 2-amino-3-(2,3-dimethylphenyl)propanoic Acid, Alanine,3-(2,3-xylyl)-, DL- (6CI), 103855-82-9, ACMC-20m6nu, AC1MQTD9, SureCN5326602, DL-2,3-Dimethylphenylalanine, 2,3-Dimethyl-DL-Phenylalanine, CTK4A2439, AKOS010901447, AG-D-15277, KB-16982. CAS No. 103855-82-9. Molecular formula: C11H15NO2. Mole weight: 193.242300 [g/mol]. Purity: 0.96. IUPACName: 2-amino-3-(2,3-dimethylphenyl)propanoic acid. Canonical SMILES: CC1=C(C(=CC=C1)CC(C(=O)O)N)C. Catalog: ACM103855829. | |
| 2,3-Dimethyl-1H-indole-6-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 2,3-DIMETHYL-1H-INDOLE-6-CARBOXYLIC ACID;ASINEX-REAG BAS 10119839;TIMTEC-BB SBB010797;ZERENEX E/5046016;2,3-Dimethyl-1H-indole-6-carboxylic acid 97%. CAS No. 103986-06-7. Molecular formula: C11H11NO2. Mole weight: 189.21. Purity: 0.96. IUPACName: 2,3-dimethyl-1H-indole-6-carboxylic acid. Canonical SMILES: CC1=C(NC2=C1C=CC(=C2)C(=O)O)C. Density: 1.287g/cm³. Catalog: ACM103986067. | |
| 2,3-Dimethyl-1H-indole-7-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 103987-28-6, Ambcb4002617, CTK4A2575, MolPort-008-424-914, ZINC19088100, AKOS006280531, AG-D-15623, AB1007529, 2,3-DIMETHYL-1H-INDOLE-7-CARBALDEHYDE. CAS No. 103987-28-6. Molecular formula: C11H11NO. Mole weight: 173.211140 [g/mol]. Purity: 0.96. IUPACName: 2,3-dimethyl-1H-indole-7-carbaldehyde. Canonical SMILES: CC1=C(NC2=C1C=CC=C2C=O)C. Density: 1.185g/cm³. Catalog: ACM103987286. | |
| 2,3-Dimethyl-1H-indole-7-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 2,3-Dimethyl-1H-indole-7-carboxylic acid, 2,3-dimethylindole-7-carboxylic acid, 103986-07-8, BAS 10156863, AC1MV5OY, AC1Q2E1F, SureCN6691799, CTK7I8846, MolPort-001-812-748, ALBB-007740, SBB010796, STK504757, AKOS000142311, AG-A-25302, MCULE-4751769946, ST078201, BB 0261865, EN300-30851, AE-562/43287041, F2113-0263. CAS No. 103986-07-8. Molecular formula: C11H11NO2. Mole weight: 189.22. Purity: 0.96. IUPACName: 2,3-dimethyl-1H-indole-7-carboxylic acid. Canonical SMILES: CC1=C(NC2=C1C=CC=C2C(=O)O)C. Catalog: ACM103986078. | |
| 2,3-Dimethyl-2-pentene | Heterocyclic Organic Compound. Alternative Names: 2, 3-dimethyl-pent-2-ene; 2, 3-dimethylpent-2-ene; 2-pentene, 2, 3-dimethyl-; C2H5C(CH3)=C(CH3)2; Ethyltrimethylethylene; 2, 3-DIMETHYL-2-PENTENE; 2, 3-DIMETHYL-2-PENTENE ---LIQUID, D20 0.705---. CAS No. 10574-37-5. Molecular formula: C7H14. Mole weight: 98.19. Catalog: ACM10574375. | |
| 2,3-Dimethyl-3-buten-2-ol | Heterocyclic Organic Compound. Alternative Names: 2,3-DIMETHYL-3-BUTEN-2-OL;Einecs 233-963-2. CAS No. 10473-13-9. Molecular formula: C6H12O. Mole weight: 100.16. Catalog: ACM10473139. | |
| 2,3-Dimethyl-4-(2,2,2-trifluoroethoxy)pyridine-N-oxide | Heterocyclic Organic Compound. Alternative Names: 2, 3-Dimethyl-4-(2,2,2-Trifluoroethpxy) Pyridine-N-Oxide;2,3-Dimethyl-4-Trifluoroethoxypyridine-N-Oxide;2,3-Dimethyl-4-(2,2,2-trifluoroethoxy)pyridine 1-oxide. CAS No. 103577-61-3. Molecular formula: C9H10F3NO2. Mole weight: 221.1764096. Purity: 0.96. IUPACName: 2,3-dimethyl-1-oxido-4-(2,2,2-trifluoroethoxy)pyridin-1-ium. Canonical SMILES: CC1=C(C=C[N+](=C1C)[O-])OCC(F)(F)F. Catalog: ACM103577613. | |
| 2-(3-Dimethylamino-propoxy)-benzaldehyde | Heterocyclic Organic Compound. CAS No. 10429-30-8. Molecular formula: C12H17NO2. Mole weight: 207.27. Catalog: ACM10429308. | |
| 2,3-Dimethylbenzoic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: ETHYL 2,3-DIMETHYLBENZOATE, Benzoic acid, dimethyl-, ethyl ester, 104175-24-8, 116164-47-7, ACMC-20dm0x, SureCN574192, CTK0C5852, AKOS008947842, AG-C-25841, KB-252315. CAS No. 104175-24-8. Molecular formula: C11H14O2. Mole weight: 178.227660 [g/mol]. Purity: 0.96. IUPACName: ethyl 2,3-dimethylbenzoate. Canonical SMILES: CCOC(=O)C1=C(C(=CC=C1)C)C. Density: 1.01g/cm³. Catalog: ACM104175248. | |
| 2,3-Dimethylpentane-d16 | Heterocyclic Organic Compound. CAS No. 1219795-08-0. Molecular formula: 116.3. Purity: 99 atom % D. Catalog: ACM1219795080. | |
| 2,3-Dimethylphenylhydrazine hydrochloride | Heterocyclic Organic Compound. CAS No. 123333-92-6. Molecular formula: C8H12N2?HCl. Mole weight: 172.65. Catalog: ACM123333926. | |
| 2,3-Dioleyloxy-1-(dimethylamino)propane | Other Ionic Liquids. CAS No. 104162-47-2. Molecular formula: C41H81NO2. Mole weight: 620.09. Density: 0.869±0.06 g/cm3(Predicted). Catalog: ACM104162472. | |
| 2,3-Diphenyl-5-(4-chlorophenyl)tetrazolium chloride | Heterocyclic Organic Compound. Alternative Names: 2,3-Diphenyl-5-(4-chlorophenyl)tetrazoliuM Chloride; Diphenylchlorophenyltetrazolium chloride; 2,3-DIFLUORO-4-METHOXYPHENYLACETIC ACID. CAS No. 10557-51-4. Molecular formula: C19H14Cl2N4. Mole weight: 369.25. Purity: >92.0%(T). IUPACName: 2,3-Diphenyl-5-(4-chlorophenyl)tetrazolium Chloride. Catalog: ACM10557514. | |
| 2,3-Diphenyl-5-(4-methoxyphenyl)tetrazolium chloride | Heterocyclic Organic Compound. Alternative Names: 2,3-DIFLUORO-4-METHOXYPHENYLACETONITRILE; 2,3-Diphenyl-5-(4-methoxyphenyl)tetrazolium Chloride. CAS No. 10560-45-9. Molecular formula: C20H17ClN4O. Mole weight: 364.83. Purity: >80.0%(T). IUPACName: 5-(4-methoxyphenyl)-2,3-diphenyl-1H-tetrazol-1-ium;chloride. Canonical SMILES: COC1=CC=C (C=C1)C2=NN (N ([NH2+]2)C3=CC=CC=C3)C4=CC=CC=C4. [Cl-]. Catalog: ACM10560459. | |
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