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| Product | Description | |
|---|---|---|
| (2-Chlorophenyl)methyl-[(2R)-1-hydroxybutan-2-yl]azanium chloride | Heterocyclic Organic Compound. Alternative Names: (S)-2-(((2-Chlorophenyl)methyl)amino)-1-butanol hydrochloride, 1-BUTANOL, 2-(((2-CHLOROPHENYL)METHYL)AMINO)-, HYDROCHLORIDE, (S)-, AC1L1THT, AC1Q1S3B, LS-46472, (2-chlorophenyl)methyl-[(2R)-1-hydroxybutan-2-yl]azanium chloride, 112767-77-8. CAS No. 112767-77-8. Molecular formula: C11H17Cl2NO. Mole weight: 250.165 g/mol. Purity: 0.96. IUPACName: (2-chlorophenyl)methyl-[(2R)-1-hydroxybutan-2-yl]azanium;chloride. Catalog: ACM112767778. |  |
| 2-Chlorophenylurea | Heterocyclic Organic Compound. Alternative Names: Urea, (2-chlorophenyl)-;Urea, (o-chlorophenyl)-;2-CHLOROPHENYLUREA;AKOS B028823;O-CHLOROPHENYLUREA;1-(2-Chlorophenyl)urea. CAS No. 114-38-5. Molecular formula: C7H7ClN2O. Mole weight: 170.6. Catalog: ACM114385. | |
| 2-Chloroquinoxalin-6-amine | Heterocyclic Organic Compound. Alternative Names: 2-CHLOROQUINOXALIN-6-AMINE, 112928-27-5, CTK8B7674, MolPort-004-812-252, ANW-58123, AKOS016003107, AK-87669, KB-230258, C-2516. CAS No. 112928-27-5. Molecular formula: C8H6ClN3. Mole weight: 179.606340 [g/mol]. Purity: 0.96. IUPACName: 2-chloroquinoxalin-6-amine. Catalog: ACM112928275. | |
| 2-Chlorostyrene | O-chlorostyrene is a clear yellow liquid. (NTP, 1992);YELLOW LIQUID.;Colorless liquid.;Colorless liquid. Uses: This product is suitable for scientific research. Group: Organic & printed electronics. Alternative Names: o -Chlorostyrene, 1-Chloro-2-vinylbenzene, o -Chlorovinylbenzene, 1-Chloro-2-ethenylbenzene. CAS No. 2039-87-4. Molecular formula: H2C=CHC6H4Cl. Mole weight: 138.59. Purity: ≥ 97%. IUPACName: 1-chloro-2-ethenylbenzene. Canonical SMILES: Clc1ccccc1C=C. Density: 1.08 g/mL at 25 °C (lit.). ECNumber: 218-026-8. Catalog: ACM2039874-3. | |
| 2-Chlorothieno[3,2-d]pyrimidine | Heterocyclic Organic Compound. Alternative Names: 2-chlorothieno[3,2-d]pyrimidine, 1119280-68-0, CTK4A7577, MolPort-009-196-601, 2-Chloro-thieno[3,2-d]pyrimidine, ACT07328, 2-chlorothiopheno[3,2-d]pyrimidine, ANW-49475, QC-739, SBB088458, ZINC43828344, AKOS005073854, AG-L-20369, HP23610, PB17979, RP23313, SS-5005, AK-28171, BR-28171, KB-23329. CAS No. 1119280-68-0. Molecular formula: C6H3ClN2S. Mole weight: 170.62. Purity: 0.96. IUPACName: 2-chlorothieno[3,2-d]pyrimidine. Canonical SMILES: C1=CSC2=CN=C(N=C21)Cl. Catalog: ACM1119280680. | |
| 2'-c-Methyladenosine | 2'-C-Methyladenosine is an inhibitor of hepatitis C virus (HCV) replication. 2'-C-Methyladenosine inhibits HCV replicon and NS5B-catalyzed RNA synthesis with IC50 values of 0.3μM and 1.9 μM, respectively. 2'-C-Methyladenosine also potently inhibits LRV1 in Leishmania guyanensis (Lgy) and Leishmania braziliensis. Group: Inhibitors. CAS No. 15397-12-3. Molecular formula: C11H15N5O4. Mole weight: 281.27. Appearance: Solid. Purity: 0.9963. Canonical SMILES: OC[C@@H]1[C@@H] (O)[C@@] (C) (O)[C@H] (N2C3=NC=NC (N)=C3N=C2)O1. Catalog: ACM15397123. | |
| 2-cumyl-5phenyltrazole | Heterocyclic Organic Compound. CAS No. 114601-31-9. Catalog: ACM114601319. | |
| 2-Cyano-2-propyl 4-cyanobenzodithioate | Need help choosing the correct RAFT Agent? Please consult the RAFT Agent to Monomer compatibility table. Uses: Raft agent for controlled radical polymerization; especially suited for the polymerization of methyl methacrylate and styrene monomers. chain transfer agent (cta). Group: Heterocyclic organic compound. Alternative Names: 4-Cyanobenzenecarbodithioic acid 1-cyano-1-methylethyl ester, 2-Cyanoprop-2-yl 4-cyanodithiobenzoate. CAS No. 851729-48-1. Mole weight: 246.35. Purity: ≥ 97%. Canonical SMILES: CC(C)(SC(=S)c1ccc(cc1)C#N)C#N. Catalog: ACM851729481-1. | |
| 2-Cyano-3-[1-[3-(dimethylamino)propyl]-1H-indol-3-yl]-N-octyl-2-propenamide | Heterocyclic Organic Compound. Alternative Names: dynole 34-2, CHEMBL483059, 1128165-88-7, SCHEMBL14635693, MolPort-023-277-108, AKOS024458042, KB-272094, 2-Cyano-3-[1-[3-(dimethylamino)propyl]-1H-indol-3-yl]-N-octyl-2-propenamide. CAS No. 1128165-88-7. Molecular formula: 408.58. Mole weight: C25H36N4O. Purity: >99 %. IUPACName: (E)-2-cyano-3-[1-[3-(dimethylamino)propyl]indol-3-yl]-N-octylprop-2-enamide. Catalog: ACM1128165887. | |
| 2-Cyano-3-methylpyridine-5-boronic acid,pinacol ester | Heterocyclic Organic CompoundBoronic Esters. Alternative Names: 1150561-70-8, 3-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinonitrile, 2-Cyano-3-methylpyridine-5-boronic acid, pinacol ester, CTK8B3687, ANW-42944, RB2110, AKOS015999303, MB11508, AK-92110, BD230279, KB-23356, A-5179, 2-Cyano-3-methylpyridine-5-boronic acid pinacol ester, 2-Cyano-3-methylpyridine-5-boronic acid, pinacol ester,, 6-CYANO-5-METHYLPYRIDINE-3-BORONIC ACID PINACOL ESTER, 3-METHYLPYRIDINE-2-CARBONITRILE-5-BORONIC ACID PINACOL ESTER, 3-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE-2-CARBONITRILE. CAS No. 1150561-70-8. Molecular formula: C13H17BN2O2. Mole weight: 244.1. Purity: 0.97. IUPACName: 3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carbonitrile. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (N=C2)C#N)C. Catalog: ACM1150561708. | |
| 2'-Cyano-4-bromomethylbiphenyl | Bromine Series. Alternative Names: 4-BROMOMETHYLBIPHENYL-2-CARBONITRILE;4-BROMOMETHYL-2-BIPHENYLCARBONITRILE;4-BROMOMETHYL-2-CYANOBIPHENYL;[1,1-BIPHENYL]-2-CARBONITRILE, 4-(BROMOMETHYL)-;2-CYANO-4-BROMOMETHYL BIPHENYL;2-CYANO-4-BROMOMETHYLBIPHENYL;2-(4-BROMO-METHYLPHENYL) BENZONITRILE;OTBN. CAS No. 114772-54-2. Molecular formula: C14H10BrN. Mole weight: 272.14. Appearance: Cream powder. Purity: 0.98. IUPACName: 2-[4- (bromomethyl)phenyl]benzonitrile. Canonical SMILES: C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)CBr. Density: 1.43g/cm³. ECNumber: 601-327-7. Catalog: ACM114772542. | |
| 2-Cyano-4'-methylbiphenyl | Other. Alternative Names: AKOS BAR-1203;4-METHYLBIPHENYL-2-CARBONITRILE;4-METHYL-2-BIPHENYLCARBONITRILE;4-METHYL-2-CYANOBIPHENYL;4-METHYL[1,1-BIPHENYL]-2-CARBONITRILE;2-(4-TOLYL)-BENZONITRILE;2-(4-METHYLPHENYL)BENZONITRILE;[2-(P-TOLYL)BENZONITRILE]. CAS No. 114772-53-1. Molecular formula: C14H11N. Mole weight: 193.24g/mol. IUPACName: 2-(4-methylphenyl)benzonitrile. Canonical SMILES: CC1=CC=C(C=C1)C2=CC=CC=C2C#N. ECNumber: 422-310-9;601-326-1. Catalog: ACM114772531. | |
| 2-Cyano-4'-methyl biphenyl | Heterocyclic Organic Compound. CAS No. 11477-53-1. Purity: 0.96. Catalog: ACM11477531. | |
| 2-Cyanoethyltriethoxysilane | Liquid. Group: Biomaterials. Alternative Names: 3-(Triethoxysilyl)propionitrile. CAS No. 919-31-3. Molecular formula: C9H19NO3Si. Mole weight: 217.34. Appearance: Colorless to almost colorless clear liquid. Purity: >98%. IUPACName: 3-triethoxysilylpropanenitrile. Canonical SMILES: CCO[Si](CCC#N)(OCC)OCC. Density: 0.98 g/mL. ECNumber: 213-050-5. Catalog: ACM919313. | |
| 2-CYANOMETHYL-3-NITRO-6-METHOXY PYRIDINE | Heterocyclic Organic Compound. Alternative Names: 111795-99-4, 6-Methoxy-3-nitropyridine-2-acetonitrile, (6-methoxy-3-nitropyridin-2-yl)acetonitrile, 2-(6-methoxy-3-nitropyridin-2-yl)acetonitrile, AC1LCYNT, 2-pyridineacetonitrile, 6-methoxy-3-nitro-, ACMC-1C5FW, SureCN3219042, Oprea1_864103, CTK4A7525, ZINC14985948, AKOS015851924, AG-D-30472, QC-6625, 2-Cyanomethyl-3-nitro-6-methoxy pyridine, 2-Pyridineacetonitrile,6-methoxy-3-nitro-, (6-Methoxy-3-nitro-2-pyridyl)acetonitrile, (6-Methoxy-3-nitro-pyridin-2-yl)-acetonitrile, InChI=1/C8H7N3O3/c1-14-8-3-2-7 (11 (12)13)6 (10-8)4-5-9/h2-3H, 4H2, 1H. CAS No. 111795-99-4. Molecular formula: C8H7N3O3. Mole weight: 193.159480 [g/mol]. Purity: 0.96. IUPACName: 2-(6-methoxy-3-nitropyridin-2-yl)acetonitrile. Canonical SMILES: COC1=NC(=C(C=C1)[N+](=O)[O-])CC#N. Density: 1.334g/cm³. Catalog: ACM111795994. | |
| 2-Cyanotetrahydrothiophene | Heterocyclic Organic Compound. CAS No. 112212-94-9. Catalog: ACM112212949. | |
| 2-Cyclobuten-1-one,3-butyl-2-chloro- | Heterocyclic Organic Compound. CAS No. 112381-37-0. Catalog: ACM112381370. | |
| 2-Cyclohepten-1-one | Heterocyclic Organic Compound. CAS No. 1121-66-0. Molecular formula: C7H10O. Mole weight: 110.15. Catalog: ACM1121660. | |
| 2-Cyclohex-2-enyl-1-methyl-1H-indole | Heterocyclic Organic Compound. CAS No. 111678-56-9. Purity: 0.96. Catalog: ACM111678569. | |
| 2-Cyclohexen-1-one,3-[(2-methyl-2-propenyl)oxy]-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2-Cyclohexen-1-one,3-[(2-methyl-2-propenyl)oxy]-(9CI). CAS No. 112148-00-2. Molecular formula: C10H14O2. Catalog: ACM112148002. | |
| 2-Cyclohexen-1-one,3-methyl-5-(1-methylethyl)-,(R)-(9ci) | Heterocyclic Organic Compound. CAS No. 112710-42-6. Catalog: ACM112710426. | |
| 2-Cyclohexene-1-carbonyl chloride,4-methyl-,cis-(9ci) | Heterocyclic Organic Compound. CAS No. 111055-04-0. Catalog: ACM111055040. | |
| 2-Cyclopenten-1-one,2,3-dimethyl- | Heterocyclic Organic Compound. Alternative Names: nchembio.128-comp1, 2,3-Dimethyl-2-cyclopenten-1-one, 2-Cyclopenten-1-one, 2,3-dimethyl-, 388106_ALDRICH, 2,3-Dimethyl-cyclopent-2-enone, MolPort-003-931-571, CID14270, 2,3-Dimethylcyclopent-2-en-1-one, 2,3-DIMETHYL-2-CYCLOPENTENONE, InChI=1/C7H10O/c1-5-3-4-7 (8)6 (5)2/h3-4H2, 1-2H, 1121-05-7. CAS No. 1121-05-7. Molecular formula: C7H10O. Mole weight: 110.15. Purity: 0.96. IUPACName: 2,3-dimethylcyclopent-2-en-1-one. Canonical SMILES: CC1=C(C(=O)CC1)C. Density: 0.962g/cm³. Catalog: ACM1121057. | |
| 2-Cyclopenten-1-one,2-methyl- | Heterocyclic Organic Compound. Alternative Names: Aaee-ethanol, Cyclopentenone, methyl-, 2-Methyl-2-cyclopentenone, N-Acryloylaminoethoxyethanol, 2-Cyclopenten-1-one, 2-methyl-, 2-methylcyclopent-2-en-1-one, 304190_ALDRICH, 2-METHYL-2-CYCLOPENTEN-1-ONE, CID14266, N-(2-(2-Hydroxyethoxy)ethyl)-2-propenamide, 2-Propenamide, N-(2-(2-hydroxyethoxy)ethyl)-, InChI=1/C6H8O/c1-5-3-2-4-6(5)7/h3H, 2, 4H2, 1H, 106981-21-9, 1120-73-6, 207275-32-9, 89911-17-1, 89911-50-2, 92538-37-9. CAS No. 1120-73-6. Molecular formula: C6H8O. Mole weight: 96.13. Appearance: clear yellow liquid. Purity: 0.96. IUPACName: 2-methylcyclopent-2-en-1-one. Canonical SMILES: CC1=CCCC1=O. Density: 0.996g/cm³. Catalog: ACM1120736. | |
| (2-Cyclopropyl-2-oxoethyl)triphenyl-phosphonium bromide | Phosphonium-Based Ionic Liquids. Alternative Names: (2-Cyclopropyl-2-oxo-ethyl)-triphenyl-phosphonium bromide. CAS No. 112849-15-7. Molecular formula: C23H22BrOP. Mole weight: 425.3. Appearance: White solid. Purity: 0.98. Canonical SMILES: C1CC1C (=O)C[P+] (C2=CC=CC=C2) (C3=CC=CC=C3)C4=CC=CC=C4. [Br-]. Catalog: ACM112849157. | |
| 2-(Cyclopropylmethoxy)-1H-isoindole-1,3(2H)-dione | Heterocyclic Organic Compound. Alternative Names: 2-(CYCLOPROPYLMETHOXY)-1H-ISOINDOLE-1,3(2H)-DIONE;N-(CYCLOPROPYL METHOXY)PHTHALIMIDE. CAS No. 113211-15-7. Molecular formula: C12H11NO3. Mole weight: 217.22. Appearance: Pale-Yellow Solid. Purity: 0.96. IUPACName: 2-(cyclopropylmethoxy)isoindole-1,3-dione. Canonical SMILES: C1CC1CON2C(=O)C3=CC=CC=C3C2=O. Catalog: ACM113211157. | |
| 2- (Cyclopropylmethyl) hexahydrocyclopenta[c]-pyrrole-3a (1H) -carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 2- (cyclopropylmethyl) hexahydrocyclopenta[c]pyrrole-3a (1H) -carboxylic acid, CTK8E3425, MolPort-006-068-664, ALBB-009313, SBB049826, STK505831, AKOS005171917, MCULE-8477045322, AK-95790, 2- (Cyclopropylmethyl) octahydrocyclopenta[c]pyrrole-3a-carboxylic acid, 2- (cyclopropylmethyl) -hexahydrocyclopenta[c]pyrrole-3a-carboxylic acid, 2- (Cyclopropylmethyl) hexahydrocyclopenta[c]-pyrrole-3a (1H) -carboxylic acid, 1142202-12-7. CAS No. 1142202-12-7. Molecular formula: C12H19NO2. Mole weight: 209.28. Purity: 0.96. IUPACName: 2-(cyclopropylmethyl)-1,3,4,5,6,6a-hexahydrocyclopenta[c]pyrrole-3a-carboxylic acid. Canonical SMILES: C1CC2CN(CC2(C1)C(=O)O)CC3CC3. Catalog: ACM1142202127. | |
| 2-Cyclopropylpiperazine | Heterocyclic Organic Compound. CAS No. 111759-96-7. Molecular formula: C7H14N2. Mole weight: 126.19946. Density: 1.006g/cm³. Catalog: ACM111759967. | |
| 2-Decanol | Heterocyclic Organic Compound. Alternative Names: 2-Hydroxydecane; 2-DECANOL; rac-2-decanol; decane-2-ol; sec-Decanol; Methyl-n-octylcarbinol; 2-Decyl Alcohol; Methyl octyl carbinol. CAS No. 1120-06-5. Molecular formula: C10H22O. Mole weight: 158.28. Appearance: Clear colorless liquid. Purity: 0.98. IUPACName: decan-2-ol. Canonical SMILES: CCCCCCCCC(C)O. Density: 0.82. ECNumber: 214-296-6. Catalog: ACM1120065. | |
| 2'-Deoxy-2',2'-difluorocytidine 5'-triphosphate sodium salt | Heterocyclic Organic Compound. CAS No. 110988-86-8. Molecular formula: C9H14F2N3O13P3. Mole weight: 503.14. Catalog: ACM110988868. | |
| 2'-Deoxy-2'-fluoro-L-uridine | 2'-Deoxy-2'-fluoro-l-uridine is an L-nucleoside compound. 2'-Deoxy-2'-fluoro-l-uridine is a potent, selective viral RNA polymerase inhibitor, thereby inhibiting RNA virus replication. Group: Inhibitors. Alternative Names: (S)-2-chloro-butyric acid dimethylamide; L-2-Chlor-N,N-dimethyl-butyramid; L-2-deoxy-2-fluorouridine; (S)-2-Chlor-buttersaeure-dimethylamid; 2-Chloro-N,N-dimethylbutyramide; Butanamide,2-chloro-N,N-dimethyl; 2-fluoro-L-uridine. CAS No. 622785-69-7. Molecular formula: C9H11FN2O5. Mole weight: 246.2. Appearance: White to off-white solid. Purity: 0.96. IUPACName: 1-[(2R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione. Canonical SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)F. Catalog: ACM622785697. | |
| 2-Deoxy-3,5-di-O-benzoylribofuranose | Heterocyclic Organic Compound. Alternative Names: 2-Deoxy-D-ribofuranose 3,5-Dibenzoate. CAS No. 112137-63-0. Molecular formula: C19H18O6. Mole weight: 342.34. Purity: 0.96. IUPACName: [(2R)-3-benzoyloxy-5-hydroxyoxolan-2-yl]methyl benzoate. Canonical SMILES: C1C (C (OC1O)COC (=O)C2=CC=CC=C2)OC (=O)C3=CC=CC=C3. Catalog: ACM112137630. | |
| 2-Deoxy-alpha-L-erythro-pentofuranose | Heterocyclic Organic Compound. Alternative Names: ALPHA-L-ERYTHRO-PENTOPYRANOSE, 2-DEOXY-;2-DEOXY-ALPHA-L-ERYTHRO-PENTOFURANOSE. CAS No. 113890-35-0. Molecular formula: C5H10O4. Mole weight: 134.13. Catalog: ACM113890350. | |
| 2-Deoxy-alpha-L-erythro-pentopyranose | Heterocyclic Organic Compound. Alternative Names: α-L-erythro-Pentopyranose, 2-deoxy-. CAS No. 113890-34-9. Molecular formula: C5H10O4. Mole weight: 134.13. Appearance: Solid. Purity: 0.98. IUPACName: (2R,4R,5S)-oxane-2,4,5-triol. Canonical SMILES: C1[C@H]([C@H](CO[C@H]1O)O)O. Density: 1.516±0.06 g/ml. Catalog: ACM113890349. | |
| 2-Deoxy-beta-L-erythro-pentofuranose | Heterocyclic Organic Compound. Alternative Names: 2-DEOXY-BETA-L-ERYTHRO-PENTOFURANOSE. CAS No. 113890-38-3. Molecular formula: C5H10O4. Mole weight: 134.13. Catalog: ACM113890383. | |
| 2-Deoxy-D-Glucose | 2-Deoxy-D-glucose is a glucose molecule which has the 2-hydroxyl group replaced by hydrogen, so that it cannot undergo further glycolysis. As such, it acts to competitively inhibit the production of glucose-6-PO4 from glucose at the phosphoglucoisomerase level. In most cells, glucose hexokinase phosphorylates 2-deoxyglucose, trapping the product 2-deoxyglucose-6-phosphate intracellularly (with exception of liver and kidney); thus, labeled forms of 2-deoxyglucose serve as a good marker for tissue glucose uptake and hexokinase activity. Many cancers have elevated glucose uptake and hexokinase levels. 2-Deoxyglucose labeled with tritium or carbon-14 has been a popular ligand for laboratory research in animal models, where distribution is assessed by tissue-slicing followed by autoradiography, sometimes in tandem with either conventional or electron microscopy.2-DG is uptaken by the glucose transporters of the cell. Therefore, cells with higher glucose uptake, for example tumor cells, have also a higher uptake of 2-DG. Since 2-DG hampers cell growth, its use as a tumor therapeutic has been suggested, and in fact, 2-DG is in clinical trials A recent clinical trial showed 2-DG can be tolerated at a dose of 63mg/kg/day, however the observed cardiac side-effects (prolongation of the Q-T interval) at this dose and the fact that a majority of patients (66%) cancer progressed casts doubt on the feasibility of this reagent for furt | |
| 2-Deoxyguanylyl-(3-5)-2-deoxyguanosi ne sodium | Heterocyclic Organic Compound. Alternative Names: 113753-10-9, D0770_SIGMA, CTK8F1214, 2-Deoxyguanylyl(3->5)-2-deoxyguanosine sodium salt, 2-Deoxyguanylyl(3adagger5)-2-deoxyguanosine sodium salt, 2 inverted exclamation marka-Deoxyguanylyl(3 inverted exclamation marka inverted exclamation marku5 inverted exclamation marka)-2 inverted exclamation marka-deoxyguanosine sodium salt. CAS No. 113753-10-9. Molecular formula: C20H24N10NaO10P. Mole weight: 618.43. Purity: ≥98%. IUPACName: [5-(2-amino-6-oxo-3H-purin-9-yl)-2-(hydroxymethyl)oxolan-3-yl] [5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methyl hydrogen phosphate;sodium. Canonical SMILES: C1C (C (OC1N2C=NC3=C2NC (=NC3=O)N)COP (=O) (O)OC4CC (OC4CO)N5C=NC6=C5NC (=NC6=O)N)O. [Na]. Catalog: ACM113753109. | |
| 2-Dibutylamino-4-chloro-6-methylpyrimidine | Heterocyclic Organic Compound. Alternative Names: 2-Pyrimidinamine,N,N-dibutyl-4-chloro-6-methyl-, 111697-11-1, 2-DIBUTYLAMINO-4-CHLORO-6-METHYLPYRIMIDINE, ACMC-20melw, AGN-PC-00NZW8, CTK4A7463, AG-D-30266, 2-Pyrimidinamine, N,N-dibutyl-4-chloro-6-methyl-. CAS No. 111697-11-1. Molecular formula: C13H22ClN3. Mole weight: 255.786880 [g/mol]. Purity: 0.96. IUPACName: N,N-dibutyl-4-chloro-6-methylpyrimidin-2-amine. Catalog: ACM111697111. | |
| 2-Diethylaminoethyl 4-aminobenzoate;(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: AC1LAOEW, 1110-47-0, 2-diethylaminoethyl 4-aminobenzoate; 3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. CAS No. 1110-47-0. Molecular formula: C29H38N4O6S. Mole weight: 570.7 g/mol. Purity: 0.96. IUPACName: 2-(diethylamino)ethyl 4-aminobenzoate;3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. Canonical SMILES: CCN (CC)CCOC (=O)C1=CC=C (C=C1)N. CC1 (C (N2C (S1)C (C2=O)NC (=O)CC3=CC=CC=C3)C (=O)O)C. Catalog: ACM1110470. | |
| 2-(Diethylamino)-N-(2,4-dimethyl-5-nitrophenyl)acetamide | Heterocyclic Organic Compound. Alternative Names: IEM-248, CID60491, LS-13903, 2-(Diethylamino)-5-nitro-2,4-acetoxylidide, 2,4-ACETOXYLIDIDE, 2-(DIETHYLAMINO)-5-NITRO-, 111413-22-0. CAS No. 111413-22-0. Molecular formula: C14H21N3O3. Mole weight: 279.335 g/mol. Purity: 0.96. IUPACName: 2-(diethylamino)-N-(2,4-dimethyl-5-nitrophenyl)acetamide. Canonical SMILES: CCN (CC)CC (=O)NC1=CC (=C (C=C1C)C)[N+] (=O)[O-]. Density: 1.162g/cm³. Catalog: ACM111413220. | |
| 2-(Difluoromethyl)pyridine | Heterocyclic Organic CompoundFluorinated Azaindoles. Alternative Names: 2-(difluoromethyl)pyridine, 114468-01-8, pyridine, 2-(difluoromethyl)-, AC1LCYN2, SureCN2023423, CTK8B6968, MolPort-004-757-688, ANW-55366, AKOS005255865, AB64042, ALPHA,ALPHA-DIFLUORO-2-PICOLINE, AK-68057, KB-81724, FT-0686347, InChI=1/C6H5F2N/c7-6 (8)5-3-1-2-4-9-5/h1-4, 6. CAS No. 114468-01-8. Molecular formula: C6H5F2N. Mole weight: 129.11. Purity: 0.96. IUPACName: 2-(difluoromethyl)pyridine. Canonical SMILES: C1=CC=NC(=C1)C(F)F. Catalog: ACM114468018. | |
| 2-(Dimethoxymethyl)imidazole | Heterocyclic Organic Compound. Alternative Names: 2-(dimethoxymethyl)-1H-imidazole, 112655-19-3, IMIDAZOLE-2-CARBOXALDEHYDE DIMETHYL ACETAL, Imidazole-2-carbaldehyde dimethyl acetal, 1H-Imidazole,2-(dimethoxymethyl)-, AG-D-32005, PubChem14797, ACMC-20c3pw, SureCN9085766, 2-(Dimethoxymethyl)imidazole;, AGN-PC-00G717, CTK4A7909, 2-(DIMETHOXYMETHYL)IMIDAZOLE, 1H-Imidazole, 2-(dimethoxymethyl)-, ZINC36437607, AKOS006229458, AK117143, KB-15603, FT-0627180, 1H-IMIDAZOLE-2-CARBOXALDEHYDE, DI-ME ACETAL. CAS No. 112655-19-3. Molecular formula: C6H10N2O2. Mole weight: 142.16. Purity: 0.96. IUPACName: 2-(dimethoxymethyl)-1H-imidazole. Canonical SMILES: COC(C1=NC=CN1)OC. Density: 1.149g/cm³. Catalog: ACM112655193. | |
| 2-(Dimethoxymethyl)pyridine-5-boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1150632-93-1, AK164101, KB-278276, 2-(dimethoxymethyl)pyridine-5-boronic acid pinacol ester, 2-(Dimethoxymethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. CAS No. 1150632-93-1. Molecular formula: C14H22BNO4. Mole weight: 279.16. Purity: 0.96. IUPACName: 2-(dimethoxymethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CN=C (C=C2)C (OC)OC. Catalog: ACM1150632931. | |
| 2-Dimethoxyphosphinothioyl sulfanyl acetic acid | Heterocyclic Organic Compound. Alternative Names: Carboxy derivative of dimethoate, BRN 1909899, O,O,-Dimethyldithiophosphorylacetic acid, Phosphorodithioic acid, O,O-dimethyl S-carboxymethyl ester, Acetic acid, ((dimethoxyphosphinothioyl)thio)-, O,O-Dimethyl S-carboxymethyl phosphorodithioate, AC1L23CB, CTK8G5727, 2-dimethoxyphosphinothioyl sulfanyl acetic acid, LS-108201, 1113-01-5. CAS No. 1113-01-5. Molecular formula: C4H9O4PS2. Mole weight: 216.216 g/mol. Purity: 0.96. IUPACName: 2-dimethoxyphosphinothioyl sulfanyl acetic acid. Canonical SMILES: COP(=S)(OC)SCC(=O)O. Density: 1.461g/cm³. Catalog: ACM1113015. | |
| 2-(Dimethylamino)-2-(hydroxymethyl)-1,3-propanediol | Heterocyclic Organic Compound. Alternative Names: NSC17711, MolPort-001-486-064, STK448069, CID60042, 2-(Dimethylamino)-2-(hydroxymethyl)-1,3-propanediol, 2-(dimethylamino)-2-(hydroxymethyl)propane-1,3-diol, 1,3-Propanediol, 2-(dimethylamino)-2-(hydroxymethyl), 1112-24-9. CAS No. 1112-24-9. Molecular formula: C6H15NO3. Mole weight: 149.19. Purity: 0.96. IUPACName: 2-(dimethylamino)-2-(hydroxymethyl)propane-1,3-diol. Density: 1.171g/cm³. Catalog: ACM1112249. | |
| 2-[Di(phenyl)methylidene]butan-1-amine | Heterocyclic Organic Compound. CAS No. 1146-95-8. Molecular formula: C17H19N. Mole weight: 237.339 g/mol. Catalog: ACM1146958. | |
| 2-(Diphenylphosphaneyl)-N-((R)-(6-methoxyquinolin-4-yl)((1S,2R,4S,5R)-5-vinylquinuclidin-2-yl)methyl)benzamide | Chiral phosphine ligand; Other carbon center chiral phosphine ligands. Group: Phosphine ligands. CAS No. 2271134-66-6. Molecular formula: C39H38N3O2P. Mole weight: 611.71 g/mol. Purity: > 97%. Catalog: ACM2271134666. | |
| 2-(Diphenylphosphino)benzenesulfonic acid | Phosphine Ligands. Alternative Names: Diphenylphosphinobenzene Sulfonic Acid. CAS No. 111864-25-6. Molecular formula: C18H15O3PS. Mole weight: 342.35. Appearance: Solid. Purity: 0.98. IUPACName: 2-diphenylphosphanylbenzenesulfonic acid. Catalog: ACM111864256. | |
| 2-(Dodecylthiocarbonothioylthio)-2-methylpropionic acid 3-azido-1-propanol ester | 1. High quality products 2. Fast delivery 3. Additional products can be ordered, please contact us for details. Uses: Functionalized raft agent for controlled radical polymerization; especially suited for the polymerization of styrene, acrylate and acrylamide monomers. azide group can be used to conjugate to a variety of alkyne-functionalized biomolecules. chain transfer agent (cta). Group: Chn containing functional groups. CAS No. 927816-03-3. Mole weight: 447.72. Canonical SMILES: CCCCCCCCCCCCSC (=S)SC (C) (C)C (=O)OCCCN=[N+]=[N-]. Density: 1.058 g/mL at 25 °C. Catalog: ACM927816033. | |
| 2-(Dodecylthiocarbonothioylthio)-2-methylpropionic acid pentafluorophenyl ester | 1. High quality products 2. Fast delivery 3. Additional products can be ordered, please contact us for details. Uses: Raft agent for controlled radical polymerization; especially suited for the polymerization of styrene; acrylate and acrylamide monomers. chain transfer agent (cta). Group: Halogen functional groups. CAS No. 1174764-26-1. Mole weight: 530.68. Canonical SMILES: CCCCCCCCCCCCSC (=S)SC (C) (C)C (=O)Oc1c (F)c (F)c (F)c (F)c1F. Density: 1.203 g/mL at 25 °C. Catalog: ACM1174764261. | |
| 2- (Dodecylthiocarbonothioylthio) propionic acid | 1. High quality products 2. Fast delivery 3. Additional products can be ordered, please contact us for details. Uses: Raft agent for controlled radical polymerization; especially suited for the polymerization of styrene, acrylate and acrylamide monomers. chain transfer agent (cta). Group: Cho containing functional groups. Alternative Names: DoPAT, 2-{[ (Dodecylsulfanyl) carbonothioyl]sulfanyl}propanoic acid, 2- (Dodecylthiocarbonothioylthio) propanoic acid. CAS No. 558484-21-2. Mole weight: 350.6. Canonical SMILES: CCCCCCCCCCCCSC(=S)SC(C)C(O)=O. Catalog: ACM558484212. | |
| (2E)-2- (1, 3-Benzothiazol-2-yl)-3-[4- (dimethylamino)phenyl]acrylonitrile | Heterocyclic Organic Compound. Alternative Names: (2E)-2- (1, 3-BENZOTHIAZOL-2-YL)-3-[4- (DIMETHYLAMINO)PHENYL]ACRYLONITRILE; 2-BENZOTHIAZOLEACETONITRILE, A-[[4- (DIMETHYLAMINO)PHENYL]METHYLENE]-. CAS No. 112632-96-9. Molecular formula: C18H15N3S. Mole weight: 305.4. Catalog: ACM112632969. | |
| 2-((E)-2-(2-(Diphenylamino)-3-[(E)-2-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)ethylidene]-1-cyclopenten-1-yl)ethenyl)-1,3,3-trimethyl-3H-indolium perchlorate | Heterocyclic Organic Compound. Alternative Names: 3H-INDOLIUM, 2-[2-[3-[ (1, 3-DIHYDRO-1, 3, 3-TRIMETHYL-2H-INDOL-2-YLIDENE)ETHYLIDENE]-2- (DIPHENYLAMINO)-1-CYCLOPENTEN-1-YL]ETHENYL]-1, 3, 3-TRIMETHYL-, PERCHLORATE;2-((E)-2-(2-(DIPHENYLAMINO)-3-[(E)-2-(1,3,3-TRIMETHYL-1,3-DIHYDRO-2H-INDOL-2-YLIDENE)ETHYLIDENE]. CAS No. 110992-57-9. Molecular formula: C43H44ClN3O4. Mole weight: 702.28. Catalog: ACM110992579. | |
| (2E)-2-(Hydroxyimino)-N-(2-methylphenyl)acetamide | Heterocyclic Organic Compound. CAS No. 1132-03-2. Molecular formula: C9H10N2O2. Mole weight: 178.19. Catalog: ACM1132032. | |
| [(2E)-3-(5-Amino-4-cyano-2-furyl)prop-2-enylidene]malononitrile | Heterocyclic Organic Compound. Alternative Names: [(2E)-3-(5-amino-4-cyano-2-furyl)prop-2-enylidene]malononitrile, ZINC00346690, AC1LGTFP, AC1Q50RY, MolPort-002-470-923, MolPort-019-744-435, HMS1773K06, 111203-08-8, AKOS001199620, EN300-23743, T5499703, 2-[(E)-3-(5-amino-4-cyanofuran-2-yl)prop-2-enylidene]propanedinitrile. CAS No. 111203-08-8. Molecular formula: C11H6N4O. Mole weight: 210.19. Purity: 0.96. IUPACName: 2-[(E)-3-(5-amino-4-cyanofuran-2-yl)prop-2-enylidene]propanedinitrile. Canonical SMILES: C1=C(OC(=C1C#N)N)C=CC=C(C#N)C#N. Density: 1.32g/cm³. Catalog: ACM111203088. | |
| (2E, 4R) -4- [ (1r, 3As, 4e, 7ar) -4- [ (2E) -2- [ (3S, 5R) -3, 5-bis [ [ (tert-butyl) dimethylsilyl] oxy] -2-methylenecyclohexylidene] ethylidene] octahydro-7a-methyl-1H-inden-1-yl] -1-cyclopropyl-2-penten-1-one | Heterocyclic Organic Compound. Alternative Names: 1(S),3(R).20(R)-BIS(TERT-BUTYLDIMETHYLSILYLOXY)-20-(3'-CYCLOPROPYL-3'-OXYPROP-1'(E)-ENYL)-9,10-SECOPREGNA-5(E),10(19)TRIENE;2-Penten-1-one, 4-[(1R,3aS,4E,7aR)-4-[(2E)-2-[(3S,5R)-3,5-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methylenecyclohexylidene]et. CAS No. 112849-17-9. Molecular formula: C39H66O3Si2. Mole weight: 639.11. Purity: 0.97. Density: 0.98. Catalog: ACM112849179. | |
| 2-Eicosapentaenoyl-sn-glycerol-3-phosphocholine | Heterocyclic Organic Compound. Alternative Names: (7R,13Z,16Z,19Z,22Z,25Z)-4-Hydroxy-7-(hydroxymethyl)-N,N,N-trimethyl-9-oxo-3,5,8-trioxa-4-phosphaoctacosa-13,16,19,22,25-pentaen-1-aminium 4-Oxide. CAS No. 112667-21-7. Molecular formula: C28H48NO7P. Mole weight: 541.66. Purity: 0.96. IUPACName: [(2R)-3-hydroxy-2-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate. Catalog: ACM112667217. | |
| (2-Ethenoxyethylamino)methanedithioate, zinc(+2)cation | Heterocyclic Organic Compound. CAS No. 111532-65-1. Catalog: ACM111532651. | |
| 2-(Ethoxycarbonyl)furan-3-boronic acid | Heterocyclic Organic Compound. Alternative Names: 1150114-62-7, 2-(Ethoxycarbonyl)furan-3-boronic acid, (2-(Ethoxycarbonyl)furan-3-yl)boronic acid, BD230792, ACMC-2099mz, CTK4A9044, ANW-16761, AKOS006315556, AG-D-35689, 2-(Ethoxycarbonyl)furan-3-boronic acid,, AK-93082, KB-15636, A-5069, I04-2105. CAS No. 1150114-62-7. Molecular formula: C7H9BO5. Mole weight: 184. Purity: 0.95. IUPACName: (2-ethoxycarbonylfuran-3-yl)boronic acid. Canonical SMILES: B(C1=C(OC=C1)C(=O)OCC)(O)O. Catalog: ACM1150114627. | |
| 2-Ethoxyethylamine | Heterocyclic Organic Compound. CAS No. 110-76-9. Molecular formula: C4H11NO. Mole weight: 89.14. Catalog: ACM110769. | |
| (2-Ethyl-1H-imidazol-1-yl)acetonitrile | Heterocyclic Organic Compound. Alternative Names: (2-ethyl-1H-imidazol-1-yl)acetonitrile, CTK6D2759, MolPort-006-067-017, ALBB-004610, SBB047445, STK503254, ZINC33414639, 2-(2-ethylimidazol-1-yl)acetonitrile, AKOS002657023, AG-A-02100, 1119451-03-4. CAS No. 1119451-03-4. Molecular formula: C7H9N3. Mole weight: 135.166460 [g/mol]. Purity: 0.96. IUPACName: 2-(2-ethylimidazol-1-yl)acetonitrile. Canonical SMILES: CCC1=NC=CN1CC#N. Catalog: ACM1119451034. | |
| 2-Ethyl-2-(hydroxymethyl)-1,3-propanediol | DryPowder; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;COLOURLESS-TO-WHITE HYGROSCOPIC CRYSTALS OR PELLETS. Group: Heterocyclic organic compound. CAS No. 77-99-6. Molecular formula: C6H14O3;C6H14O3;C6H14O3. Mole weight: 134.17g/mol. Purity: 0.99. IUPACName: 2-ethyl-2-(hydroxymethyl)propane-1,3-diol. Canonical SMILES: CCC(CO)(CO)CO. Density: 1.084 g/cm³. ECNumber: 201-074-9. Catalog: ACM77996. | |
| 2-Ethyl-2-(hydroxymethyl)-1,3-propanediol trioleate | Heterocyclic Organic Compound. Alternative Names: 2-Ethyl-2-(hydroxymethyl)-1,3-propanediol trioleate;Trihydroxymethylpropyl ester with decanoic acid and octanoic acid;Trimethylol propane trioleate. CAS No. 11138-60-6. Molecular formula: C24H50O7. Mole weight: 1029.55584. Purity: 0.96. IUPACName: decanoic acid;2-ethyl-2-(hydroxymethyl)propane-1,3-diol;octanoic acid. Canonical SMILES: CCCCCCCCC=CCCCCCCCC (=O)OCC (CC) (COC (=O)CCCCCCCC=CCCCCCCCC)COC (=O)CCCCCCCC=CCCCCCCCC. Density: g/cm³. ECNumber: 260-895-0. Catalog: ACM11138606. | |
| 2-Ethyl-3,5-dimethylpyridine | Heterocyclic Organic Compound. Alternative Names: 2-ethyl-3, 5-dimethylpyridine; α -parvoline; parvuline; tetramethylpyridine; 2-ethyl-3, 5-dimethylpiridine. CAS No. 1123-96-2. Molecular formula: C9H13N. Mole weight: 135.20622. Catalog: ACM1123962. | |
| 2-ethyl-4-methyloxazole-5-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 2-ethyl-4-methyl-oxazole-5-carboxylic acid, 2-ethyl-4-methyl-1,3-oxazole-5-carboxylic acid, 113366-51-1, 2-ethyl-4-methyloxazole-5-carboxylic acid, 5-Oxazolecarboxylicacid, 2-ethyl-4-methyl-, ACMC-20mi0t, SureCN597035, AGN-PC-00O660, CTK0H2934, MolPort-004-769-257, SBB069306, AKOS000506111, AG-D-33144, 2-Ethyl-4-methyloxazole-5-carboxylicacid, AK-95483, 2-ethyl-4-methyl-5-oxazolecarboxylic acid, AM20120662, BB 0238354, ST51049349, X6011. CAS No. 113366-51-1. Molecular formula: C7H9NO3. Mole weight: 155.151260 [g/mol]. Purity: 0.96. IUPACName: 2-ethyl-4-methyl-1,3-oxazole-5-carboxylic acid. Canonical SMILES: CCC1=NC(=C(O1)C(=O)O)C. Catalog: ACM113366511. | |
| 2-Ethyl-4-methyl thiazole-5-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 2-ETHYL-4-METHYL THIAZOLE-5-CARBOXYLIC ACID. CAS No. 113366-46-4. Molecular formula: C7H9NO2S. Mole weight: 171.22. Catalog: ACM113366464. | |
| 2-Ethyl-6-methylpyridine | Heterocyclic Organic Compound. Alternative Names: 6-ETHYL-2-METHYLPYRIDINE;2-ETHYL-6-METHYLPYRIDINE;2-Methyl-6-ethylpyridine;2-Picoline, 6-ethyl-;6-Ethyl-2-picoline;2-ETHYL-6-METHYLPYRIDINE 97%;2-ETHYL-6-METHYLPYRIDINE (2-ETHYL-6-PICOLINE). CAS No. 1122-69-6. Molecular formula: C8H11N. Mole weight: 121.18. Density: 0.919g/cm³. Catalog: ACM1122696. | |
| 2-(ethylamino)-2-(pyridin-2-yl)ethanol | Heterocyclic Organic Compound. Alternative Names: 2-(ethylamino)-2-(pyridin-2-yl)ethanol, 1150617-93-8, AKOS015916930, 2-(ethylamino)-2-(2-pyridinyl)ethanol, 2-(ethylamino)-2-pyridin-2-yl-ethanol, KB-163428, FT-0653727, ST51054487, A803323, S02-0037. CAS No. 1150617-93-8. Molecular formula: C9H14N2O. Mole weight: 166.220260 [g/mol]. Purity: 0.96. IUPACName: 2-(ethylamino)-2-pyridin-2-ylethanol. Canonical SMILES: CCNC(CO)C1=CC=CC=N1. Catalog: ACM1150617938. | |
| 2-Ethyl anthraquinone | 2-Ethylanthraquinone is an organic compound that is a derivative of anthraquinone. It is pale yellow solid is used in the industrial production of hydrogen peroxide (H2O2). Group: Organic & printed electronics. Alternative Names: 9,10-Anthracenedione, 2-ethyl-;2-ethylanthracene-9,10-dione. CAS No. 84-51-5. Molecular formula: C16H12O2. Mole weight: 236.27. Appearance: Yellow flakes. Purity: >98.0%(GC). Density: 1.231 g/cm³. Catalog: ACM84515. | |
| 2-Ethylhexanol | 2-Ethylhexanol (abbreviated 2-EH) is a branched, eight-carbon chiral alcohol. It is a Colorless liquid that is poorly soluble in water but soluble in most organic solvents. It is produced on a massive scale for use in numerous applications such as solvents, flavors, and fragrances and especially as a precursor for production of other chemicals such as Emollients and plasticizers. It is encountered in natural plant fragrances, and the odor has been reported as heavy, earthy, and slightly floral for the R enantiomer and a light, sweet floral fragrance for the S enantiomer. Group: Alcohols. Alternative Names: 2-Aethylhexanol. CAS No. 104-76-7. Molecular formula: C8H18O. Mole weight: 130.23. Appearance: Colorless liquid. Purity: 98%+. IUPACName: 2-Ethylhexan-1-ol. Canonical SMILES: CCCCC(CC)CO. Density: 0.833 g/mL at 25 °C(lit.). ECNumber: 203-234-3;213-969-1;295-250-2. Catalog: ACM104767. | |
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