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 | |
|---|---|---|
| 12-((4-azido-5-iodo-2-hydroxybenzoyl)amino)dodecanoate-coenzyme A | 12-((4-azido-5-iodo-2-hydroxybenzoyl)amino)dodecanoate-coenzyme A. CAS No. 125108-87-4. Catalog: ACM125108874. |  |
| 1-(2-(4-Azidophenyl)ethyl)-4-(3-trifluoromethylphenyl)piperazine | Heterocyclic Organic Compound. CAS No. 105025-90-9. Catalog: ACM105025909. | |
| 1[2-(4-Fluorophenyl)ethyl]-4-(imidazol-4-yl)piperidine | Heterocyclic Organic Compound. Alternative Names: 1[2-(4-FLUOROPHENYL)ETHYL]-4-(IMIDAZOL-4-YL)PIPERIDINE. CAS No. 106243-67-8. Molecular formula: C16H20FN3. Mole weight: 273.3485032. Catalog: ACM106243678. | |
| 1,2,4-Methenopentalene,1,2,3,3a,4,6a-hexahydro-5-(1-methylethyl)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1,2,4-Methenopentalene,1,2,3,3a,4,6a-hexahydro-5-(1-methylethyl)-(9CI). CAS No. 123186-38-9. Molecular formula: C12H16. Catalog: ACM123186389. | |
| 1-[2-(4-Methoxyphenyl)ethyl]piperidine-4-ketoxime | Heterocyclic Organic Compound. CAS No. 106011-12-5. Molecular formula: C14H20N2O2. Mole weight: 248.32. Density: 1.13. Catalog: ACM106011125. | |
| 1-(2-(4-Nitrophenoxy)ethyl)pyrrolidin-2-one | Heterocyclic Organic Compound. Alternative Names: 1-(2-(4-NITROPHENOXY)ETHYL)PYRROLIDIN-2-ONE, 1245649-35-7, AKOS016012864, AK126792, KB-212493. CAS No. 1245649-35-7. Molecular formula: C12H14N2O4. Mole weight: 250.250560 [g/mol]. Purity: 0.96. IUPACName: 1-[2-(4-nitrophenoxy)ethyl]pyrrolidin-2-one. Canonical SMILES: C1CC (=O)N (C1)CCOC2=CC=C (C=C2)[N+] (=O)[O-]. Catalog: ACM1245649357. | |
| 1,2,4-Oxadiazole-5-carboxylic acid,3-(4-pyrimidinyl)-,ethyl ester | Heterocyclic Organic Compound. Alternative Names: 1,2,4-OXADIAZOLE-5-CARBOXYLIC ACID, 3-(4-PYRIMIDINYL)-, ETHYL ESTER. CAS No. 1044528-62-2. Molecular formula: C9H8N4O3. Mole weight: 220.18482;g/mol. Purity: 0.96. IUPACName: ethyl3-pyrimidin-4-yl-1,2,4-oxadiazole-5-carboxylate. Canonical SMILES: CCOC(=O)C1=NC(=NO1)C2=NC=NC=C2. Catalog: ACM1044528622. | |
| 1,2,4-Oxadiazole-5-carboxylic acid,3-(5-pyrimidinyl)-,ethyl ester | Heterocyclic Organic Compound. Alternative Names: ethyl 3-pyrimidin-5-yl-1,2,4-oxadiazole-5-carboxylate, AGN-PC-0GXDT0, AKOS015966879, 1044528-64-4. CAS No. 1044528-64-4. Molecular formula: C9H8N4O3. Mole weight: 220.184820 [g/mol]. Purity: 0.96. IUPACName: ethyl 3-pyrimidin-5-yl-1,2,4-oxadiazole-5-carboxylate. Canonical SMILES: CCOC(=O)C1=NC(=NO1)C2=CN=CN=C2. Catalog: ACM1044528644. | |
| 1,2,4-Oxadiazole,5-ethyl-3-phenyl- | Heterocyclic Organic Compound. CAS No. 10364-68-8. Molecular formula: C10H10N2O. Density: 1.111g/cm³. Catalog: ACM10364688. | |
| 1,2,4-Triazine,3,5,6-tri-2-pyridinyl- | Heterocyclic Organic Compound. Alternative Names: 3,5,6-TRI(2-PYRIDYL)-1,2,4-TRIAZINE;3,5,6-TRIS(PYRID-2-YL)-1,2,4-TRIAZINE. CAS No. 1046-57-7. Molecular formula: C18H12N6. Mole weight: 312.33. Catalog: ACM1046577. | |
| [1,2,4]Triazolo[1,5-a][1,3,5]triazine-2-sulfonamide(9ci) | Heterocyclic Organic Compound. Alternative Names: [1,2,4]Triazolo[1,5-a][1,3,5]triazine-2-sulfonamide(9CI). CAS No. 105216-69-1. Molecular formula: C4H4N6O2S. Catalog: ACM105216691. | |
| [1,2,4]Triazolo[1,5-a]pyridine-5-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: [1,2,4]TRIAZOLO[1,5-A]PYRIDINE-5-CARBOXYLIC ACID, 1234616-38-6, AKOS022874765, PB21429, Q-1860. CAS No. 1234616-38-6. Molecular formula: C7H5N3O2. Mole weight: 163.133500 [g/mol]. Purity: 0.96. IUPACName: [1,2,4]triazolo[1,5-a]pyridine-5-carboxylic acid. Canonical SMILES: C1=CC2=NC=NN2C(=C1)C(=O)O. Catalog: ACM1234616386. | |
| [1,2,4]Triazolo[1,5-a]pyridine-5-carboxylic acid methyl ester | Heterocyclic Organic Compound. CAS No. 1053655-68-7. Molecular formula: C8H7N3O2. Catalog: ACM1053655687. | |
| [1,2,4]Triazolo[1,5-a]pyridine-6-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: [1,2,4]triazolo[1,5-a]pyridine-6-carboxylic acid, 1043903-19-0, SureCN3617962, CTK8B5399, MolPort-022-107-616, ANW-48591, AKOS015919554, PB16521, AK-50509, BR-50509, KB-10009, X8712, 1,2,4triazolo[1,5-a]pyridine-6-carboxylic acid. CAS No. 1043903-19-0. Molecular formula: C7H5N3O2. Mole weight: 163.133500 [g/mol]. Purity: 0.96. IUPACName: [1,2,4]triazolo[1,5-a]pyridine-6-carboxylic acid. Canonical SMILES: C1=CC2=NC=NN2C=C1C(=O)O. Catalog: ACM1043903190. | |
| [1,2,4]Triazolo[1,5-a]pyridine-7-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: [1,2,4]TRIAZOLO[1,5-A]PYRIDINE-7-CARBOXYLIC ACID, 1234616-29-5, AKOS015893092, PB30202, I04-1316. CAS No. 1234616-29-5. Molecular formula: C7H5N3O2. Mole weight: 163.133500 [g/mol]. Purity: 0.96. IUPACName: [1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid. Canonical SMILES: C1=CN2C(=NC=N2)C=C1C(=O)O. Catalog: ACM1234616295. | |
| [1,2,4]Triazolo[1,5-a]pyridine-8-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: SureCN1419803, AKOS015893093, PB31862, I04-1317, [1,2,4]TRIAZOLO[1,5-A]PYRIDINE-8-CARBOXYLIC ACID, 1234616-36-4. CAS No. 1234616-36-4. Molecular formula: C7H5N3O2. Mole weight: 163.133500 [g/mol]. Purity: 0.96. IUPACName: [1,2,4]triazolo[1,5-a]pyridine-8-carboxylic acid. Canonical SMILES: C1=CN2C(=NC=N2)C(=C1)C(=O)O. Catalog: ACM1234616364. | |
| [1,2,4]Triazolo[1,5-c]quinazolin-5-amine,9-chloro-2-(2-furanyl)- | Heterocyclic Organic Compound. CAS No. 104615-18-1. Molecular formula: C13H8ClN5O. Mole weight: 285.6885. Appearance: solid. Purity: >99 %. IUPACName: 9-chloro-2-(furan-2-yl)-[1,2,4]triazolo[1,5-c]quinazolin-5-amine. Canonical SMILES: C1=COC (=C1)C2=NN3C (=N2)C4=C (C=CC (=C4)Cl)N=C3N. Density: 1.72 g/cm³. Catalog: ACM104615181. | |
| [1,2,4]Triazolo[4,3-a]pyridine-7-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: [1,2,4]TRIAZOLO[4,3-A]PYRIDINE-7-CARBOXYLIC ACID, 1234616-66-0, MolPort-020-180-114, AKOS015949517, PB34875, RP09010, FT-0684802, C-8487. CAS No. 1234616-66-0. Molecular formula: C7H5N3O2. Mole weight: 163.13. Purity: 0.96. IUPACName: [1,2,4]triazolo[4,3-a]pyridine-7-carboxylic acid. Canonical SMILES: C1=CN2C=NN=C2C=C1C(=O)O. Catalog: ACM1234616660. | |
| [1,2,4]Triazolo[5,1-c][1,2,4]triazin-4(1H)-one,3-ethoxy-1,7-dimethyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: [1,2,4]Triazolo[5,1-c][1,2,4]triazin-4(1H)-one,3-ethoxy-1,7-dimethyl-(9CI). CAS No. 123606-04-2. Molecular formula: C8H11N5O2. Catalog: ACM123606042. | |
| 1,2,4-Trichloro-5-(2,4,6-trichlorophenoxy)benzene | Heterocyclic Organic Compound. Alternative Names: PCDE congener 154, 2,2,4,4,5,6-hexaCDE, 2,2,4,4,5,6-Hexachlorodiphenyl ether, Benzene, 1,3,5-trichloro-2-(2,4,5-trichlorophenoxy)-, 106220-81-9, AC1L260A, LS-32242, 1,2,4-trichloro-5-(2,4,6-trichlorophenoxy)benzene, 1,3,5-trichloro-2-(2,4,5-trichlorophenoxy)benzene. CAS No. 106220-81-9. Molecular formula: C12H4Cl6O. Mole weight: 376.878 g/mol. Purity: 0.96. IUPACName: 1,2,4-trichloro-5-(2,4,6-trichlorophenoxy)benzene. Canonical SMILES: C1=C (C=C (C (=C1Cl)OC2=CC (=C (C=C2Cl)Cl)Cl)Cl)Cl. Density: 1.626g/cm³. Catalog: ACM106220819. | |
| 1,2,4-Trichlorobenzene-ul-14c | Heterocyclic Organic Compound. Alternative Names: 1,2,4-TRICHLOROBENZENE-UL-14C. CAS No. 104810-41-5. Molecular formula: C6H3Cl3. Mole weight: 193.56. Purity: 0.96. Catalog: ACM104810415. | |
| 1,2:5,6-Di-O-isopropylidene-a-D-ribo-hexofuranose-3-ulose monohydrate | Heterocyclic Organic Compound. CAS No. 10578-85-5. Molecular formula: C12H20O7. Mole weight: 276.28. Catalog: ACM10578855. | |
| 1-(2,5-Dimethyl-3-furyl)ethan-1-one | Heterocyclic Organic Compound. CAS No. 10599-70-9. Molecular formula: C8H10O2. Mole weight: 138.16. Purity: 0.98. Catalog: ACM10599709. | |
| 12-((5-iodo-4-azido-2-hydroxybenzoyl)amino)dodecanoate | 12-((5-iodo-4-azido-2-hydroxybenzoyl)amino)dodecanoate. CAS No. 125108-86-3. Catalog: ACM125108863. | |
| 12-((-5-iodo-4-azido-2-hydroxybenzoyl)amino)dodecanoic acid cholesteryl ester | 12-((-5-iodo-4-azido-2-hydroxybenzoyl)amino)dodecanoic acid cholesteryl ester. CAS No. 125108-88-5. Catalog: ACM125108885. | |
| [1,2,5]Oxadiazolo[3,4-b]pyridin-6-ylboronic acid,pinacol ester | Heterocyclic Organic CompoundOther. Alternative Names: 1218790-54-5, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,2,5]oxadiazolo[3,4-b]pyridine, [1,2,5]Oxadiazolo[3,4-b]pyridine-6-boronic acid, pinacol ester, CTK8B7056, ANW-56306, AKOS015960299, OR40187, AK-96213, KB-07268, A-9188, [1,2,5]Oxadiazolo[3,4-b]pyridin-6-ylboronic acid pinacol ester, [1,2,5]OXADIAZOLO[3,4-B]PYRIDIN-6-YLBORONIC ACID, PINACOL ESTER. CAS No. 1218790-54-5. Molecular formula: C11H14BN3O3. Mole weight: 247.1. Purity: 0.95. IUPACName: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,2,5]oxadiazolo[3,4-b]pyridine. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=NON=C3N=C2. Catalog: ACM1218790545. | |
| 1-(2,6-Dichlorophenyl)-1H-pyrazole | Heterocyclic Organic Compound. Alternative Names: 1-(2,6-Dichlorophenyl)-1H-pyrazole. CAS No. 1242336-72-6. Molecular formula: C9H6Cl2N2. Catalog: ACM1242336726. | |
| 1- (2-Amino-1-oxopropyl) octahydrocyclopenta[b]pyrrole-2-caroxylic acid | Heterocyclic Organic Compound. Alternative Names: 1- (2-Amino-1-oxopropyl) octahydrocyclopenta[b]pyrrole-2-caroxylic Acid, 104160-97-6, CTK8F0540. CAS No. 104160-97-6. Molecular formula: C11H18N2O3. Mole weight: 226.27. Appearance: Light-Brown Solid. Purity: 0.96. IUPACName: (2S,3aS,6aS)-1-[(2S)-2-aminopropanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid. Canonical SMILES: CC(C(=O)N1C2CCCC2CC1C(=O)O)N. Density: 1.271g/cm³. Catalog: ACM104160976. | |
| 1-(2-Amino-4-methylphenyl)ethanone | Heterocyclic Organic Compound. CAS No. 122710-21-8. Molecular formula: C9H11NO. Catalog: ACM122710218. | |
| 1-(2-Amino-5-methylpyridin-4-yl)ethanone | Heterocyclic Organic Compound. CAS No. 1033203-29-0. Catalog: ACM1033203290. | |
| 12-Aminododecyl methanethiosulfonate hydrochloride | Heterocyclic Organic Compound. Alternative Names: 12-Aminododecyl Methanethiosulfonate Hydrochloride, 1246816-18-1. CAS No. 1246816-18-1. Molecular formula: C13H30ClNO2S2. Mole weight: 331.97. Appearance: Off-White to Light Pink Solid. Purity: 0.96. IUPACName: 12-methylsulfonylsulfanyldodecan-1-amine;hydrochloride. Canonical SMILES: CS(=O)(=O)SCCCCCCCCCCCCN.Cl. Catalog: ACM1246816181. | |
| 1-(2-Aminoethyl)-4-chloro-1H-imidazo[4,5-c]pyridine-2(3H)-thione dihydrochloride hydrate | Heterocyclic Organic Compound. Alternative Names: AGN-PC-09TR7H, 1-(2-aminoethyl)-4-chloro-1H-imidazo[4,5-c]pyridine-2(3H)-thione dihydrochloride hydrate, 1-(2-aminoethyl)-4-chloro-3H-imidazo[4,5-c]pyridine-2-thione;hydrate;dihydrochloride, 1061318-71-5. CAS No. 1061318-71-5. Molecular formula: C8H13Cl3N4OS. Mole weight: 319.639020 [g/mol]. Purity: 0.96. IUPACName: 1-(2-aminoethyl)-4-chloro-3H-imidazo[4,5-c]pyridine-2-thione;hydrate;dihydrochloride. Catalog: ACM1061318715. | |
| 1,2-Benzenediol,4-[(1R,2S)-2-amino-1-hydroxypropyl]-, hydrochloride (1:1) | Heterocyclic Organic Compound. CAS No. 10390-18-8. Molecular formula: C9H13 N O3. Cl H. Mole weight: 219.66536. Catalog: ACM10390188. | |
| 1,2-Benzenediol,5-(2-amino-1-hydroxyethyl)-3-chloro-,(R)-(9ci) | Heterocyclic Organic Compound. CAS No. 103886-94-8. Catalog: ACM103886948. | |
| 1-(2-Benzoylphenoxy)propan-2-yl-dibutylazanium iodide | Heterocyclic Organic Compound. Alternative Names: CID25235, LS-38894, 2- (2- (Dibutylamino)propoxy)benzophenone hydriodide, BENZOPHENONE, 2-(2-(DIBUTYLAMINO)PROPOXY)-, HYDRIODIDE, 10401-26-0. CAS No. 10401-26-0. Molecular formula: C24H34INO2. Mole weight: 495.437 g/mol. Purity: 0.96. IUPACName: 1-(2-benzoylphenoxy)propan-2-yl-dibutylazanium iodide. Canonical SMILES: CCCC[NH+] (CCCC)C (C)COC1=CC=CC=C1C (=O)C2=CC=CC=C2. [I-]. Catalog: ACM10401260. | |
| 1-(2-Benzoylphenoxy)propan-2-yl-dipropylazanium iodide | Heterocyclic Organic Compound. Alternative Names: CID25233, LS-38921, 2- (2- (Dipropylamino)propoxy)benzophenone hydriodide, BENZOPHENONE, 2-(2-(DIPROPYLAMINO)PROPOXY)-, HYDRIODIDE, 10401-25-9. CAS No. 10401-25-9. Molecular formula: C22H30INO2. Mole weight: 467.384 g/mol. Purity: 0.96. IUPACName: 1-(2-benzoylphenoxy)propan-2-yl-dipropylazanium iodide. Canonical SMILES: CCC[NH+] (CCC)C (C)COC1=CC=CC=C1C (=O)C2=CC=CC=C2. [I-]. Catalog: ACM10401259. | |
| 1-(2-(Benzyloxy)-4-fluorophenyl)ethanone | Heterocyclic Organic Compound. Alternative Names: 1-(2-(benzyloxy)-4-fluorophenyl)ethanone, 106245-03-8, SureCN1041517, KSC498C3L, CTK3J8135, AKOS012368389, AK-48878. CAS No. 106245-03-8. Molecular formula: C15H13FO2. Mole weight: 244.260923 [g/mol]. Purity: 0.96. IUPACName: 1-(4-fluoro-2-phenylmethoxyphenyl)ethanone. Canonical SMILES: CC(=O)C1=C(C=C(C=C1)F)OCC2=CC=CC=C2. Catalog: ACM106245038. | |
| 1,2-Bis(3-aminopropylamino)ethane, 96% | Heterocyclic Organic Compound. Alternative Names: FT-0629418; 1,2-Bis(3-aminopropylamino)ethane; 0EXW8894XX; W-110279; 1,5,8,12-Tetraazadodecane; 10563-26-5; 1, N,N''-1,2-ethanediylbis-; 3,2,3-tetramine; BIDD:GT0255; EINECS 234-147-9. CAS No. 10563-26-5. Molecular formula: C8H22N4. Mole weight: 174.292g/mol. IUPACName: N'-[2-(3-aminopropylamino)ethyl]propane-1,3-diamine. Canonical SMILES: C(CN)CNCCNCCCN. ECNumber: 234-147-9. Catalog: ACM10563265. | |
| 1,2-Bis(4-(bromomethyl)phenyl)-1,2-diphenylethene | Halogen COFs Ligands. Alternative Names: 1-(Bromomethyl)-4-[2-[4-(bromomethyl)phenyl]-1,2-diphenylethenyl]benzene. CAS No. 1053241-67-0. Molecular formula: C28H22Br2. Mole weight: 518.28. Appearance: White crystal. Purity: 0.97. Catalog: ACM1053241670. | |
| 1,2-Bis(4-ethynylphenyl)-1,2-diphenylethene | Alkynyl COFs Ligands. Alternative Names: 1-Ethynyl-4-[2-(4-ethynylphenyl)-1,2-diphenylethenyl]benzene. CAS No. 1240785-42-5. Molecular formula: C30H20. Mole weight: 380.47. Purity: 95%+. Catalog: ACM1240785425. | |
| 1,2-bis-(Dicyclohexylphosphino)propane | Heterocyclic Organic Compound. CAS No. 103099-53-1. Molecular formula: no. Mole weight: 36.46094;g/mol. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Catalog: ACM103099531. | |
| 1,2-Bis(di-tert-butylphosphinomethyl)benzene | Organic Phosphine Compounds. Alternative Names: 4156AA; DTXSID90405525; o-Xylylenebis(di-tert-butylphosphine); AC1NFGH4; Phosphine, [1,2-phenylenebis(methylene)]bis[bis(1,1-dimethylethyl)-; 121954-50-5; 1,2-bis[di(t-butyl)phosphinomethyl]benzene; RT-005804; AX8053058; SC11544. CAS No. 121954-50-5. Molecular formula: C24H44P2. Mole weight: 394.564g/mol. IUPACName: ditert-butyl-[[2- (ditert-butylphosphanylmethyl) phenyl]methyl]phosphane. Canonical SMILES: CC (C) (C)P (CC1=CC=CC=C1CP (C (C) (C)C)C (C) (C)C)C (C) (C)C. Catalog: ACM121954505. | |
| 1,2-Bis(Methyldiethoxysilyl)Ethylene | Siloxanes. CAS No. 124279-15-8. Molecular formula: C12H28O4Si2. Mole weight: 292.52 g/mol. Appearance: Transparent liquid. Purity: 95%+. Catalog: ACM124279158. | |
| 1-(2-Bromo-4-fluorophenyl)pyrrolidin-2-one | Heterocyclic Organic Compound. Alternative Names: 1-(2-Bromo-4-fluorophenyl)pyrrolidin-2-one, 1037150-18-7, ACMC-20988z, CTK8A9071, MolPort-005-238-106, ANW-14961, AKOS009265759, AK-95101, KB-212816, A-3504, I11-650. CAS No. 1037150-18-7. Molecular formula: C10H9BrFNO. Mole weight: 258.1. Purity: 0.98. IUPACName: 1-(2-bromo-4-fluorophenyl)pyrrolidin-2-one. Canonical SMILES: C1CC(=O)N(C1)C2=C(C=C(C=C2)F)Br. Catalog: ACM1037150187. | |
| 1-(2-Bromo-5-fluoropyridin-3-yl)ethanone | Heterocyclic Organic Compound. Alternative Names: 1-(2-BROMO-5-FLUORO(PYRIDIN-3-YL))ETHANONE, AG-D-13957, 1033202-54-8, CTK4A1983, AKOS015967565, KB-212823. CAS No. 1033202-54-8. Molecular formula: C7H5BrFNO. Mole weight: 218.023103 [g/mol]. Purity: 0.96. IUPACName: 1-(2-bromo-5-fluoropyridin-3-yl)ethanone. Canonical SMILES: CC(=O)C1=CC(=CN=C1Br)F. Catalog: ACM1033202548. | |
| 1-(2-Bromophenyl)cyclopropanecarbonitrile | Heterocyclic Organic Compound. Alternative Names: 1-(2-Bromophenyl)cyclopropanecarbonitrile, 124276-75-1, ACMC-209arp, SureCN6898, CTK4B3829, MolPort-014-808-885, ANW-18227, AKOS012126346, AB39386, AG-L-21373, AK105986, KB-08248, 1-(2-Bromophenyl)cyclopropanecarbonitrile, , 1-(2-BROMOPHENYL)-1-CYANOCYCLOPROPANE, B-2590, 1-(2-BROMOPHENYL)CYCLOPROPANE-1-CARBONITRILE, I14-24655. CAS No. 124276-75-1. Molecular formula: C10H8BrN. Mole weight: 222.1. Purity: 0.98. IUPACName: 1-(2-bromophenyl)cyclopropane-1-carbonitrile. Catalog: ACM124276751. | |
| 1-(2-Bromo-phenyl)-cyclopropanecarboxylic acid | Heterocyclic Organic Compound. CAS No. 124276-87-5. Molecular formula: C10H9BrO2. Mole weight: 241.08126. Purity: 0.95. Catalog: ACM124276875. | |
| 1-(2-Chloro-6-fluoro-benzyl)-[1,4]diazepane x 2 hcl | Heterocyclic Organic Compound. CAS No. 1049733-74-5. Molecular formula: C12H16ClFN2x2HCl. Mole weight: 315.65. Purity: >98. IUPACName: 1-(2-Chloro-6-fluoro-benzyl)-[1,4]diazepane x 2 HCl. Catalog: ACM1049733745. | |
| 1-(2-Chloroethyl)-3-methylpiperidine | Heterocyclic Organic Compound. Alternative Names: 1-(2-chloroethyl)-3-methylpiperidine. CAS No. 10298-11-0. Molecular formula: C8H16ClN. Mole weight: 161.67234. Catalog: ACM10298110. | |
| 1-(2-Chlorophenyl)-1,3-dihydro-2,1,3-benzothiadiazole 2,2-dioxide | Heterocyclic Organic Compound. Alternative Names: 1-(2-Chlorophenyl)-1,3-dihydro-2,1,3-benzothiadiazole 2,2-dioxide. CAS No. 1033225-66-9. Molecular formula: C12H9ClN2O2S. Mole weight: 280.73006. Purity: 0.96. IUPACName: 3-(2-chlorophenyl)-1H-2$l^{6},1,3-benzothiadiazole 2,2-dioxide. Canonical SMILES: C1=CC=C2C (=C1)NS (=O) (=O)N2C3=CC=CC=C3Cl. Catalog: ACM1033225669. | |
| 1-(2-Chlorophenyl)-1H-pyrrole-2-carbaldehyde | Heterocyclic Organic Compound. CAS No. 124695-22-3. Molecular formula: C11H8ClNO. Mole weight: 205.64. Catalog: ACM124695223. | |
| 1-(2-Chlorophenyl)cyclopropanecarbonitrile | Heterocyclic Organic Compound. Alternative Names: 1-(2-CHLORO-PHENYL)-CYCLOPROPANECARBONITRILE. CAS No. 122143-18-4. Molecular formula: C10H8ClN. Mole weight: 177.63022. Catalog: ACM122143184. | |
| 1-(2-Chlorophenyl)cyclopropanecarboxylic acid | Heterocyclic Organic Compound. CAS No. 122143-19-5. Molecular formula: C10H9ClO2. Mole weight: 196.63026. Purity: 0.95. Catalog: ACM122143195. | |
| 1-(2-Chlorophenyl)-pyrrolidine | Heterocyclic Organic Compound. Alternative Names: 1-(2-chlorophenyl)Pyrrolidine, SCHEMBL1825806, AKOS022844909, DB-059368, 105516-46-9. CAS No. 105516-46-9. Molecular formula: C10H12ClN. Mole weight: 181.661980 [g/mol]. Purity: 0.96. IUPACName: 1-(2-chlorophenyl)pyrrolidine. Canonical SMILES: C1CCN(C1)C2=CC=CC=C2Cl. Catalog: ACM105516469. | |
| 12-Deoxyphorbol 20-methoxytrityl ether | Heterocyclic Organic Compound. CAS No. 123597-60-4. Molecular formula: C40H44O6. Mole weight: 620.782. Catalog: ACM123597604. | |
| 1,2-Di-[4-(aminomethyl)phenyl]-1,2-diphenylethylene | Organic-linker Blocks. Alternative Names: (E)-((1,2-Diphenylethene-1,2-diyl)bis(4,1-phenylene))dimethanamine. CAS No. 1054451-32-9. Molecular formula: C28H26N2. Mole weight: 390.52. Appearance: Grey powder. Purity: 0.95. Catalog: ACM1054451329-1. | |
| 1,2-Diamino-naphthalene-5-sulfonamide hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1,2-DIAMINO-NAPHTHALENE-5-SULFONAMIDE, HYDROCHLORIDE. CAS No. 1049752-75-1. Molecular formula: C10H12ClN3O2S. Mole weight: 273.74. Appearance: Pale Pink Solid. Purity: 0.96. IUPACName: 5,6-diaminonaphthalene-1-sulfonamide;hydrochloride. Canonical SMILES: C1=CC2=C (C=CC (=C2N)N)C (=C1)S (=O) (=O)N. Cl. Catalog: ACM1049752751. | |
| 1,2-Diaminopropane | Heterocyclic Organic Compound. Alternative Names: Propylenediamine, 1,2-DIAMINOPROPANE, 1,2-Propanediamine, propane-1,2-diamine, 78-90-0, Propylene diamine, 2,3-Diaminopropane, 1,2-Propylenediamine, CCRIS 4863, EINECS 201-155-9, UN2258, NSC 175731, BRN 0605274, AI3-11523, 10424-38-1, (R)-1,2-PROPANEDIAMINE, 2-Aminopropylamine, 1,2 Diaminopropane, 1,2-Trimethylenediamine, 1,2-Diamino-n-propane. CAS No. 10424-38-1. Molecular formula: C3H10N2. Purity: 0.96. IUPACName: propane-1,2-diamine. Catalog: ACM10424381. | |
| 1,2-Dibromo-1-ethoxyethane | Heterocyclic Organic Compound. CAS No. 105431-36-5. Molecular formula: C4H8Br2O. Mole weight: 231.91372;g/mol. Purity: 0.96. IUPACName: 1,2-dibromo-1-ethoxyethane. Canonical SMILES: CCOC(CBr)Br. ECNumber: 221-040-7. Catalog: ACM105431365. | |
| 1,2-Dibromo-3-chloro-benzene | Heterocyclic Organic Compound. Alternative Names: 1,2-DIBROMO-3-CHLORO-BENZENE;3-CHLORO-1,2-DIBROMOBENZENE. CAS No. 104514-49-0. Molecular formula: C6H3Br2Cl. Mole weight: 270.34902. Catalog: ACM104514490. | |
| 1-[2-(Diethylamino)ethyl]-1H-indole-2,3-dione | Heterocyclic Organic Compound. Alternative Names: ZINC02024878, CID6999286, 106110-61-6. CAS No. 106110-61-6. Molecular formula: C14H18N2O2. Mole weight: 246.304. Purity: 0.96. IUPACName: 2-(2,3-dioxoindol-1-yl)ethyl-diethylazanium. Canonical SMILES: CCN(CC)CCN1C2=CC=CC=C2C(=O)C1=O. Density: 1.153g/cm³. Catalog: ACM106110616. | |
| 1,2-Dihydro-3,6-pyridazinedione | Heterocyclic Organic Compound. Alternative Names: Vondalhyde, Antergon, Antyrost, Malazide, Stuntman, Regulox, Vondrax, Malzid, Retard, MALEIC HYDRAZIDE, Sprout/off, Maleic hydrazine, De-sprout, Sucker-Stuff, Super-de-sprout, Sprout-Stop, Burtolin, Chemform, Unriprim, Milurit. CAS No. 123-33-1. Molecular formula: C4H4N2O2. Mole weight: 112.09. Appearance: white cystals. Purity: 0.96. IUPACName: 1,2-dihydropyridazine-3,6-dione. Canonical SMILES: C1=CC(=O)NNC1=O. Density: 1.6. ECNumber: 204-619-9. Catalog: ACM123331. | |
| 1,2-Dimethoxyethylene | Heterocyclic Organic Compound. Alternative Names: 1,2-Dimethoxyethylene, 1,2-Dimethoxy-ethene, (E)-1,2-dimethoxyethylene, ethene, 1,2-dimethoxy-, (E)-, EINECS 233-737-3, CID637927, ZINC04712486, InChI=1/C4H8O2/c1-5-3-4-6-2/h3-4H, 1-2H3/b4-3, 10340-88-2. CAS No. 10340-88-2. Molecular formula: C4H8O2. Mole weight: 88.105120 [g/mol]. Purity: 0.96. IUPACName: (E)-1,2-dimethoxyethene. Canonical SMILES: COC=COC. ECNumber: 233-737-3. Catalog: ACM10340882. | |
| 1,2-Dimethyl-1H-imidazole-5-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1,2-Dimethyl-1H-imidazole-5-carboxylic acid. CAS No. 122222-09-7. Molecular formula: C6H8N2O2. Mole weight: 140.14. Purity: 0.96. IUPACName: 2,3-dimethylimidazole-4-carboxylic acid. Canonical SMILES: CC1=NC=C(N1C)C(=O)O. Catalog: ACM122222097. | |
| 1,2-dimethyl-4-phenyl-1H-imidazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 1,2-dimethyl-4-phenyl-1H-imidazol-5-amine. CAS No. 1040040-76-3. Catalog: ACM1040040763. | |
| 1,2-Dimyristoyl-sn-glycero-3-phosphoethanolamine,7-nitrobenzofurazan-labeled | Heterocyclic Organic Compound. Alternative Names: 123402-48-2, CTK8E7776, RT-005812. CAS No. 123402-48-2. Molecular formula: C39H67N4O11P. Mole weight: 798.94. Purity: 0.96. IUPACName: 3-[hydroxy-[2-[ (4-nitro-2, 1, 3-benzoxadiazol-7-yl) amino]ethoxy]phosphoryl]oxypropyl tetradecanoate. Canonical SMILES: CCCCCCCCCCCCCC (=O)OC[CH]COP (=O) (O)OCCNC1=CC=C (C2=NON=C12)[N+] (=O)[O-]. Catalog: ACM123402482. | |
| 1,2-Di-(phenoxymethyl)benzene | Heterocyclic Organic Compound. Alternative Names: 1,2-Bis(phenoxymethyl)benzene;1,2-Di(phenoxymethyl)benzene. CAS No. 10403-74-4. Molecular formula: C20H18O2. Mole weight: 290.36. Density: 1.121. Catalog: ACM10403744. | |
| 1,2-Diphenyldisulfane1,1,2,2-tetraoxide | Heterocyclic Organic Compound. Alternative Names: Disulfone,diphenyl; 1,2-diphenyldisulfane1,1,2,2-tetraoxide; Diphenyl-disulfon; Phenyl disulfone; diphenyldisulfone; 1,2-diphenyldisulfone; diphenyl disulphone. CAS No. 10409-06-0. Molecular formula: C12H10O4S2. Mole weight: 282.335400 [g/mol]. Purity: 0.96. IUPACName: benzenesulfonylsulfonylbenzene. Canonical SMILES: C1=CC=C (C=C1)S (=O) (=O)S (=O) (=O)C2=CC=CC=C2. Density: 1.405g/cm³. Catalog: ACM10409060. | |
| 1-(2-(Diphenylmethoxy)ethyl)-4-(2-(4-azido-3-iodophenyl)ethyl)piperazine | Heterocyclic Organic Compound. CAS No. 123632-48-4. Catalog: ACM123632484. | |
| 1,2-Distearoyl-sn-glycero-3-phosphatidic acid disodium salt | Heterocyclic Organic Compound. Alternative Names: 1,2-Distearoyl-sn-glycero-3-phosphatidic acid disodium salt;1,2-Distearoyl-sn-glycero-3-phosphatidic acid.2Na;1,2-Distearoyl-sn-glycero-3-phosphatidic-acid sodium salt. CAS No. 105405-51-4. Molecular formula: C39H75Na2O8P. Mole weight: 748.96. Purity: 0.96. IUPACName: 1,2-DISTEAROYL-SN-GLYCERO-3-PHOSPHATIDIC ACID DISODIUM SALT. Catalog: ACM105405514. | |
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