Alfa Chemistry. 3 - Products
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| Product | Description | |
|---|---|---|
| 2,3-Dihydro-1H-indol-1-yl(oxo)acetic acid | Heterocyclic Organic Compound. Alternative Names: 2,3-dihydro-1H-indol-1-yl(oxo)acetic acid, 1018243-08-7, CTK4A0279, MolPort-006-068-724, ALBB-009515, BBL003763, SBB049962, STK501933, AKOS005172226, AG-D-09342, MCULE-3214378893, 2,3-dihydroindol-1-yl(oxo)acetic acid. CAS No. 1018243-08-7. Molecular formula: C10H9NO3. Mole weight: 191.19. Purity: 0.96. IUPACName: 2-(2,3-dihydroindol-1-yl)-2-oxoacetic acid. Canonical SMILES: C1CN(C2=CC=CC=C21)C(=O)C(=O)O. Catalog: ACM1018243087. |  |
| 2,3-Dihydro-3,3-dimethyl-1,2-benzisothiazole 1,1-dioxide | Heterocyclic Organic Compound. Alternative Names: 102362-98-1, 2,3-Dihydro-3,3-dimethyl-1,2-benzisothiazole 1,1-dioxide, 1,2-Benzisothiazole,2,3-dihydro-3,3-dimethyl-, 1,1-dioxide, 3,3-Dimethyl-2,3-dihydro-1,2-benzisothiazole 1,1-dioxide, ACMC-20dwje, AC1NBQFD, SureCN448460, 37284_ALDRICH, 37284_FLUKA, CTK4A0950, AG-D-11206, AK-55819, BP-10708, KB-16887, FT-0691961, 3,3-dimethyl-2H-1,2-benzothiazole 1,1-dioxide, 3,3-Dimethyl-2,3-dihydrobenzo[d]isothiazole 1,1-dioxide, 2,3-Dihydro-3,3-dimethyl-1,2-benzisothiazole1,1-dioxide; 3,3-Dimethyl-2,3-dihydrobenzo[d]isothiazole 1,1-dioxide;3-Deoxy-3,3-dimethylsaccharin. CAS No. 102362-98-1. Molecular formula: C9H11NO2S. Mole weight: 197.25. Purity: 0.96. IUPACName: 3,3-dimethyl-2H-1,2-benzothiazole 1,1-dioxide. Canonical SMILES: CC1(C2=CC=CC=C2S(=O)(=O)N1)C. Density: 1.236g/cm³. Catalog: ACM102362981. | |
| 2,3-Dihydro-6-Methylginkgetin | Flavonoids. CAS No. 1013649-09-6. Molecular formula: C33H26O10. Mole weight: 582.6. Appearance: Powder. Purity: 0.98. IUPACName: 5,7-dihydroxy-8-[5-[(2S)-5-hydroxy-7-methoxy-6-methyl-4-oxo-2,3-dihydrochromen-2-yl]-2-methoxyphenyl]-2-(4-hydroxyphenyl)chromen-4-one. Canonical SMILES: CC1=C (C=C2C (=C1O)C (=O)CC (O2)C3=CC (=C (C=C3)OC)C4=C (C=C (C5=C4OC (=CC5=O)C6=CC=C (C=C6)O)O)O)OC. Catalog: ACM1013649096. | |
| 2,3-Dihydrobenzo[1,4]dioxine-2-carbonitrile | Heterocyclic Organic Compound. CAS No. 1008-92-0. Molecular formula: C9H7NO2. Mole weight: 161.16. Catalog: ACM1008920. | |
| 2,3-dihydrothiophene 1,1-dioxide | Heterocyclic Organic Compound. Alternative Names: alpha-Sulfolene, 2-Sulfolene, 2,3-Dihydrothiophene 1,1-dioxide, NCIOpen2_001621, MolPort-000-392-348, MolPort-006-819-323, NSC101883, PHAR246799, NSC 101883, THIOPHENE, 2,3-DIHYDRO-, 1,1-DIOXIDE, CID14497, ZERO/008798, BRN 0108434, ZINC04566274, LS-153072, 4-17-00-00142 (Beilstein Handbook Reference), 1192-16-1. CAS No. 1192-16-1. Molecular formula: C4H6O2S. Mole weight: 118.15. Purity: 0.96. IUPACName: 2,3-dihydrothiophene 1,1-dioxide. Canonical SMILES: C1CS(=O)(=O)C=C1. Density: 1.333g/cm³. Catalog: ACM1192161. | |
| 2,3-Dihydroxypropanesulfonic acid | Heterocyclic Organic Compound. Alternative Names: 3-Sulfopropanediol, 2,3-Dihydroxypropanesulphonic acid, EINECS 233-668-9, CID112025, 2,3-Dihydroxy-1-propanesulfonic acid, 1-Propanesulfonic acid, 2,3-dihydroxy-, 10296-76-1. CAS No. 10296-76-1. Molecular formula: C3H8O5S. Mole weight: 156.157620 [g/mol]. Purity: 0.96. IUPACName: 2,3-dihydroxypropane-1-sulfonic acid. Canonical SMILES: C(C(CS(=O)(=O)O)O)O. Density: 1.697g/cm³. ECNumber: 233-668-9. Catalog: ACM10296761. | |
| (2,3-Dimethoxy-benzyl)-phenethyl-amine | Heterocyclic Organic Compound. Alternative Names: (2,3-DIMETHOXY-BENZYL)-PHENETHYL-AMINE. CAS No. 101582-36-9. Molecular formula: C17H21NO2. Mole weight: 271.35. Catalog: ACM101582369. | |
| 2',3'-Dimethoxybiphenyl-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 2,3-DIMETHOXYBIPHENYL-3-CARBOXYLIC ACID, 1215206-70-4, SureCN4063179, CTK4B2503, MolPort-015-143-190, AKOS015851719, AG-G-87445, AG-L-20950, KB-16972, 3-(2,3-DIMETHOXYPHENYL)BENZOIC ACID. CAS No. 1215206-70-4. Molecular formula: C15H14O4. Mole weight: 258.3. Purity: 0.95. IUPACName: 3-(2,3-dimethoxyphenyl)benzoic acid. Canonical SMILES: COC1=CC=CC(=C1OC)C2=CC(=CC=C2)C(=O)O. Catalog: ACM1215206704. | |
| 2,3-Dimethoxynaphthalene,97% | Heterocyclic Organic Compound. CAS No. 10103-06-7. Molecular formula: C12H12O2. Mole weight: 188.22. Catalog: ACM10103067. | |
| 2,3-Dimethyl-1H-indol-7-amine | Heterocyclic Organic Compound. Alternative Names: 7-Amino-2,3-dimethylindole, NSC328475, CID59003, BRN 0125515, INDOLE, 7-AMINO-2,3-DIMETHYL-, LS-82264, 4-22-00-04353 (Beilstein Handbook Reference), 101832-73-9. CAS No. 101832-73-9. Molecular formula: C10H12N2. Mole weight: 160.216 g/mol. Purity: 0.96. IUPACName: 2,3-dimethyl-1H-indol-7-amine. Canonical SMILES: CC1=C(NC2=C1C=CC=C2N)C. Density: 1.172g/cm³. Catalog: ACM101832739. | |
| 2,3-Dimethyl-1-pentanol | Heterocyclic Organic Compound. Alternative Names: 2,3-DIMETHYL-1-PENTANOL;1-Pentanol, 2,3-dimethyl-, (3S)-(-)-; 2, 3-dimethyl-1-pentano; 2, 3-Dimethylpentanol; 3-dimethyl-(3s)-(-)-1-pentano; Dimethylpentanolthreoerythro; 2, 3-Dimethyl-1-pentanol, threo + erythro, 99%;1-Pentanol, 2,3-dimethyl-. CAS No. 10143-23-4. Molecular formula: C7H16O. Mole weight: 116.2. Appearance: Clear colorless liquid. Purity: 0.96. IUPACName: 2,3-dimethylpentan-1-ol. Canonical SMILES: CCC(C)C(C)CO. Density: 0.816g/cm³. Catalog: ACM10143234. | |
| 2,3-Dimethyl-6-(morpholin-4-ium-4-ylmethyl)chromen-4-one chloride | Heterocyclic Organic Compound. Alternative Names: 2,3-Dimethyl-6-morpholinomethyl-chromone hydrochloride, REC 7-0100, 2,3-Dimetil-6-morfolinometil-cromone-cloridrato [Italian], CHROMONE, 2,3-DIMETHYL-6-MORPHOLINOMETHYL-, MONOHYDROCHLORIDE, 4H-1-Benzopyran-4-one, 2,3-dimethyl-6-(4-morpholinylmethyl)-, hydrochloride, AC1L1OBH, LS-53524, 2,3-Dimetil-6-morfolinometil-cromone-cloridrato, 2,3-dimethyl-6-(morpholin-4-ium-4-ylmethyl)chromen-4-one chloride, 100895-54-3. CAS No. 100895-54-3. Molecular formula: C16H20ClNO3. Mole weight: 309.788 g/mol. Purity: 0.96. IUPACName: 2,3-dimethyl-6-(morpholin-4-ium-4-ylmethyl)chromen-4-one;chloride. Catalog: ACM100895543. | |
| 2',3'-Dimethylbiphenyl-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1215206-78-2, 2,3-DIMETHYLBIPHENYL-3-CARBOXYLIC ACID, SureCN3201162, CTK4B2509, MolPort-008-760-922, AKOS011842029, AG-L-20958, KB-16992, 2,3-Dimethyl biphenyl-3-carboxylic acid, 2,3-Dimethylbiphenyl-3-carboxylic acid,, A-5497. CAS No. 1215206-78-2. Molecular formula: C15H14O2. Mole weight: 226.3. Purity: 0.95. IUPACName: 3-(2,3-dimethylphenyl)benzoic acid. Canonical SMILES: CC1=CC=CC(=C1C)C2=CC(=CC=C2)C(=O)O. Catalog: ACM1215206782. | |
| 2 3-Diphospho-d-glyceric acid tris | Heterocyclic Organic Compound. CAS No. 102814-02-8. Catalog: ACM102814028. | |
| 2,3-Epoxydecanal | Heterocyclic Organic Compound. Alternative Names: 2,3-EPOXYDECANAL;3-HEPTYL-OXIRANECARBOXALDEHYDE. CAS No. 102369-06-2. Molecular formula: C10H18O2. Mole weight: 170.25. Purity: 0.96. IUPACName: 3-heptyloxirane-2-carbaldehyde. Canonical SMILES: CCCCCCCC1C(O1)C=O. Catalog: ACM102369062. | |
| 2-(3-Ethyl-1,2,4-oxadiazol-5-yl)aniline | Heterocyclic Organic Compound. Alternative Names: 2-(3-ETHYL-1,2,4-OXADIAZOL-5-YL)ANILINE, 1015846-78-2, Ambcb4030484, CTK3J9989, MolPort-005-200-573, ZINC19093173, AKOS009228025, AG-D-08722, MCULE-1337397368, AK121716. CAS No. 1015846-78-2. Molecular formula: C10H11N3O. Mole weight: 189.213840 [g/mol]. Purity: 0.96. IUPACName: 2-(3-ethyl-1,2,4-oxadiazol-5-yl)aniline. Canonical SMILES: CCC1=NOC(=N1)C2=CC=CC=C2N. Catalog: ACM1015846782. | |
| 2-(3-Fluorophenoxy)ethylamine | Heterocyclic Organic Compound. CAS No. 120351-93-1. Molecular formula: C8H10FNO. Mole weight: 155.1695032. Catalog: ACM120351931. | |
| 2-[(3-Fluorophenyl)methyl]-D-proline hydrochloride | Heterocyclic Organic Compound. Alternative Names: (S)-2-(3-Fluorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride, 1217605-68-9, MolPort-003-794-457, AK120251, KB-210955, (S)-ALPHA-(3-FLUORO-BENZYL)-PROLINE HYDROCHLORIDE. CAS No. 1217605-68-9. Molecular formula: C12H14FNO2.HCl. Mole weight: 259.7. Purity: 0.96. IUPACName: (2S)-2-[(3-fluorophenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride. Canonical SMILES: C1CC(NC1)(CC2=CC(=CC=C2)F)C(=O)O.Cl. Catalog: ACM1217605689. | |
| 2-(3H-Benzimidazol-1-ium-1-ylmethoxy)ethyl-diethylazanium;2-hydroxy-2-oxoacetate | Heterocyclic Organic Compound. Alternative Names: CID59447, LS-32844, 1- ( (2- (Diethylamino) ethoxy) methyl) -benzimidazole dioxalate, BENZIMIDAZOLE, 1-((2-(DIETHYLAMINO)ETHOXY)METHYL)-, DIOXALATE, 102516-94-9. CAS No. 102516-94-9. Molecular formula: C18H25N3O9. Mole weight: 427.406 g/mol. Purity: 0.96. IUPACName: 2-(3H-benzimidazol-1-ium-1-ylmethoxy)ethyl-diethylazanium; 2-hydroxy-2-oxoacetate. Canonical SMILES: CCN(CC)CCOCN1C=NC2=CC=CC=C21. C(=O)(C(=O)O)O. C(=O)(C(=O)O)O. Catalog: ACM102516949. | |
| 2(3H)-Benzothiazolethione,6-ethoxy- | Heterocyclic Organic Compound. Alternative Names: 6-ethoxy-1,3-benzothiazol-2-thiol; 6-ethoxybenzo[d]thiazole-2-thiol; 6-ethoxy-2-mercaptobenzthiazole; 2-BENZOTHIAZOLETHIOL,6-ETHOXY; 6-Ethoxy-2-Mercaptobenzothiazole; 6-Ethoxybenzothiazole-2-thiol; 2(3H)-Benzothiazolethione,6-ethoxy; t56 bn dsj csh go2; 6. CAS No. 120-53-6. Molecular formula: C9H9 N O S2. Mole weight: 197.28. Purity: N/A. IUPACName: 6-ethoxy-3H-1,3-benzothiazole-2-thione. Canonical SMILES: CCOC1=CC2=C(C=C1)NC(=S)S2. Density: 1.37 g/cm³. ECNumber: 204-405-5. Catalog: ACM120536. | |
| 2-(3-Hydroxypropylamino)-3-methylnaphthalene-1,4-dione | Heterocyclic Organic Compound. CAS No. 120139-35-7. Catalog: ACM120139357. | |
| 2-(3-Methoxyphenoxy)-N-methylethanamine | Ethers. Alternative Names: 2-(3-Methoxyphenoxy)-N-methylethanamine, 120998-52-9, Ambcb9071067, AGN-PC-01MW8R, SureCN6651953, CTK4B2133, MolPort-003-836-417, AKOS000343451, AG-D-45678. CAS No. 120998-52-9. Molecular formula: C10H15NO. Mole weight: 181.23. Purity: 0.96. IUPACName: 2-(3-methoxyphenoxy)-N-methylethanamine. Canonical SMILES: CNCCOC1=CC=CC(=C1)OC. Density: 1.01g/cm³. Catalog: ACM120998529. | |
| 2-(3-Methylbenzyl)-1,3,4-oxadiazole | Heterocyclic Organic Compound. Alternative Names: 2-(3-methylbenzyl)-1,3,4-oxadiazole, 1026573-04-5, CTK8D3635, AKOS005145986, A15069, I14-10217. CAS No. 1026573-04-5. Molecular formula: C10H10N2O. Mole weight: 174.199200 [g/mol]. Purity: 0.96. IUPACName: 2-[(3-methylphenyl)methyl]-1,3,4-oxadiazole. Canonical SMILES: CC1=CC(=CC=C1)CC2=NN=CO2. Catalog: ACM1026573045. | |
| 2-(3-Nitropyridin-2-ylthio)propionic acid | Heterocyclic Organic Compound. Alternative Names: 100638-02-6, AC1MBLT9, 2-(3-nitropyridin-2-yl)sulfanylpropanoic Acid, SureCN7824587, CTK3J9146, MolPort-002-914-462, CCG-46188, AKOS000189980, AG-D-06090, RH00553, 2-[(3-nitro-2-pyridyl)thio]propanoic acid, SR-01000635900-1, 2-[(3-NITRO-PYRIDIN-2-YL)THIO]PROPANOIC ACID. CAS No. 100638-02-6. Molecular formula: C8H8N2O4S. Mole weight: 228.225120 [g/mol]. Purity: 0.96. IUPACName: 2-(3-nitropyridin-2-yl)sulfanylpropanoic acid. Canonical SMILES: CC(C(=O)O)SC1=C(C=CC=N1)[N+](=O)[O-]. Catalog: ACM100638026. | |
| 2',3'-O-(2,4,6-Trinitrophenyl)-8-azidoadenosine monophosphate | Heterocyclic Organic Compound. CAS No. 120229-04-1. Catalog: ACM120229041. | |
| 2,3-Oxiranedicarboxylicacid,ethyl 4-nitrophenyl ester,(2S,3S)-(9ci) | Heterocyclic Organic Compound. Alternative Names: ETHYL-(2S,3S)-(P-NITROPHENYL)-OXIRANE-2,3-DICARBOXYLATE;Ethyl (2S,3S)-(4-nitrophenyl)oxirane-2,3-dicarboxylate;METHYL 4-NITROPHENYL (2S,3S)-OXIRANE-2,3-DICARBOXYLATE. CAS No. 100464-19-5. Molecular formula: C12H11NO7. Mole weight: 281.21824. Purity: 0.96. IUPACName: 3-O-ethyl 2-O-(4-nitrophenyl) (2S,3S)-oxirane-2,3-dicarboxylate. Canonical SMILES: CCOC (=O)C1C (O1)C (=O)OC2=CC=C (C=C2)[N+] (=O)[O-]. Density: 1.44 g/cm³. Catalog: ACM100464195. | |
| 2,3-Pentanedione,4-methyl-,3-oxime,(Z)-(9ci) | Heterocyclic Organic Compound. CAS No. 121436-02-0. Catalog: ACM121436020. | |
| 2-(3-Phenoxypropyl)guanidine; sulfuric acid | Heterocyclic Organic Compound. CAS No. 1021-11-0. Molecular formula: C20H32N6O6S. Mole weight: 484.57 g/mol. Catalog: ACM1021110. | |
| 2,3-Pyridinedicarboxylic acid,5-(trifluoromethyl)-,diethyl ester | Heterocyclic Organic Compound. Alternative Names: 2,3-PYRIDINEDICARBOXYLIC ACID, 5-(TRIFLUOROMETHYL)-, DIETHYL ESTER;DIETHYL 5-(TRIFLUOROMETHYL)QUINOLINATE. CAS No. 120083-60-5. Molecular formula: C12H12F3NO4. Mole weight: 291.22. Catalog: ACM120083605. | |
| 2,3-QUINOXALINEDITHIOL | Heterocyclic Organic Compound. Alternative Names: AKOS BBS-00004539;2,3-QUINOXALINEDITHIOL;LABOTEST-BB LTBB000019;1,4-dihydro-3-quinoxalinedithione;2,3-quinoxalinethiol;quinoxaline-2,3-dithiol;1,4-Dihydroquinoxaline-2,3-dithione;2,3-Dimercaptoquinoxaline. CAS No. 1199-03-7. Molecular formula: C8H6N2S2. Mole weight: 194.28. Purity: MP 345deg dec. Catalog: ACM1199037. | |
| 2- (3- ( ( (Tert-Butyldimethylsilyl) Oxy) Methyl) Pyrrolidin-1-Yl) -3-Iodopyridine | Organosilicone. CAS No. 1203499-01-7. Molecular formula: C16H27IN2OSi. Purity: 0.95. Catalog: ACM1203499017. | |
| 2- (3- ( ( (Tert-Butyldimethylsilyl) Oxy) Methyl) Pyrrolidin-1-Yl) -5-Fluoro-3-Iodopyridine | Organosilicone. CAS No. 1203499-14-2. Molecular formula: C16H26FIN2OSi. Purity: 0.95. Catalog: ACM1203499142. | |
| 2- (3-Trifluoromethylphenoxy) methylpiperidine | Heterocyclic Organic Compound. Alternative Names: 1019443-66-3, 2- (3-TRIFLUOROMETHYLPHENOXY) METHYLPIPERIDINE, 2- ( (3- (Trifluoromethyl) phenoxy) methyl) piperidine, ACMC-2097xj, CTK4A0453, MolPort-004-365-263, ANW-14549, AKOS000211822, AG-L-20105, AK-92101, BD227955, KB-14604, 2- (3-Trifluoromethylphenoxy) methylpiperidine, , A-4133, I14-25374. CAS No. 1019443-66-3. Molecular formula: C13H16F3NO. Mole weight: 259.3. Purity: 0.96. IUPACName: 2-[[3- (trifluoromethyl) phenoxy]methyl]piperidine. Canonical SMILES: C1CCNC(C1)COC2=CC=CC(=C2)C(F)(F)F. Catalog: ACM1019443663. | |
| 2-[3-(Trifluoromethyl)phenyl]-5-thiazolecarboxylic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: Methyl 2- (3- (trifluoromethyl)phenyl)thiazole-5-carboxylate, 1018975-69-3, SureCN2434065, CTK6J1038, ANW-64731, AKOS015899728, AG-C-82222, AK103507, KB-114563, KB-255020, I14-11435, 2-(3-Trifluoromethylphenyl)-thiazole-5-carboxylic acid methyl ester, 2-(3-TRIFLUOROMETHYL-PHENYL)-THIAZOLE-5-CARBOXYLIC ACID METHYL ESTER. CAS No. 1018975-69-3. Molecular formula: C12H8F3NO2S. Mole weight: 287.257630 [g/mol]. Purity: 0.96. IUPACName: methyl 2-[3-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxylate. Catalog: ACM1018975693. | |
| 2-(3-Trifluoromethyl-pyrazol-1-yl)-ethylamine | Heterocyclic Organic Compound. Alternative Names: 2-(3-Trifluoromethyl-pyrazol-1-yl)-ethylamine, SBB022322, 2-[3- (trifluoromethyl) pyrazolyl]ethylamine, 1006436-51-6, CTK7E8653, MolPort-000-891-167, STK347009, AKOS000301611, RTR-056455, TR-056455, ST45055098, 2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamine, 2-[3-(trifluoromethyl)-1H-pyrazol-1-yl]ethanamine, 2-(3-(trifluoromethyl)-1H-pyrazol-1-yl)ethan-1-amine, F2198-0020. CAS No. 1006436-51-6. Molecular formula: C6H8F3N3. Mole weight: 179.15. Purity: 0.96. IUPACName: 2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamine. Canonical SMILES: C1=CN(N=C1C(F)(F)F)CCN. Catalog: ACM1006436516. | |
| 2-[4-(1,2-Diphenylethenyl)phenoxy]-N,N-diethylethanamine: 2-hydroxypropane-1,2,3-tricarboxylic acid | Heterocyclic Organic Compound. Alternative Names: E.I.P.W. 103 citrate, 2-(p-(alpha-Phenylstyryl)phenoxy)triethylamine citrate, Triethylamine, 2-(p-(alpha-phenylstyryl)phenoxy)-, citrate, 1-(p-(beta-Diethylaminoethoxy)phenyl)-1,2-diphenylethylene citrate, AC1MHF2P, LS-157397, 102433-95-4, 2-[4-(1,2-diphenylethenyl)phenoxy]-N,N-diethylethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid. CAS No. 102433-95-4. Molecular formula: C32H37NO8. Mole weight: 563.638 g/mol. Purity: 0.96. IUPACName: 2-[4-(1,2-diphenylethenyl)phenoxy]-N,N-diethylethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid. Canonical SMILES: CCN (CC)CCOC1=CC=C (C=C1)C (=CC2=CC=CC=C2)C3=CC=CC=C3. C (C (=O)O)C (CC (=O)O) (C (=O)O)O. Catalog: ACM102433954. | |
| 2,4(1H,3H)-Pyrimidinedione,1-[2-deoxy-2-fluoro-5-O-[(4-methoxyphenyl)diphenylmethyl]-b-D-arabinofuranosyl]-5-methyl- | Heterocyclic Organic Compound. CAS No. 121353-88-6. Molecular formula: C30H29FN2O6. Catalog: ACM121353886. | |
| 2,4(1H,3H)-Pyrimidinedione,6-chloro-1,3-dimethyl-5-nitro- | Heterocyclic Organic Compound. Alternative Names: 6-chloro-1,3-dimethyl-5-nitropyrimidine-2,4(1h,3h)-dione, 1203-25-4, NSC68157, AC1L6OWC, AC1Q6F13, CTK4B1797, AR-1H1181, NSC-68157, AG-K-73265, 6-chloro-1,3-dimethyl-5-nitropyrimidine-2,4-dione, 2,4(1H,3H)-Pyrimidinedione,6-chloro-1,3-dimethyl-5-nitro-, Uracil,6-chloro-1,3-dimethyl-5-nitro- (7CI,8CI); 1,3-Dimethyl-5-nitro-6-chlorouracil;6-Chloro-1,3-dimethyl-5-nitrouracil; NSC 68157. CAS No. 1203-25-4. Molecular formula: C6H6ClN3O4. Mole weight: 219.5825. Purity: 0.96. IUPACName: 6-chloro-1,3-dimethyl-5-nitropyrimidine-2,4-dione. Canonical SMILES: CN1C (=C (C (=O)N (C1=O)C)[N+] (=O)[O-])Cl. Density: 1.64g/cm³. Catalog: ACM1203254. | |
| 2,4(1H,3H)-Quinazolinedione,3-(2-hydroxyethyl)- | Heterocyclic Organic Compound. Alternative Names: 3-(2-Hydroxyethyl)-2,4-(1H,3H)-quinazoline-dione;3-(2-hydroxyethyl)-1H,3H-quinazoline-2,4-dione;3-(2-HYDROXYETHYL)QUINAZOLINE-2,4-DIONE;3-(2-Hydroxyethyl)quinazoline-2,4(1H,3H)-dione. CAS No. 1207-75-6. Molecular formula: C10H10N2O3. Mole weight: 206.198. Purity: 0.96. IUPACName: 3-(2-hydroxyethyl)-1H-quinazoline-2,4-dione. Canonical SMILES: C1=CC=C2C(=C1)C(=O)N(C(=O)N2)CCO. Density: 1.361g/cm³. ECNumber: 214-897-3. Catalog: ACM1207756. | |
| 2-[4-[(2-Chloro-4-nitrophenyl)azo]-2,4-dihydro-5-methyl-3-oxo-3H-pyrazol-2-yl]ethyl carbanilate | Heterocyclic Organic Compound. Alternative Names: EINECS 233-429-9, CID112016, 10155-52-9, 2-(4-((2-Chloro-4-nitrophenyl)azo)-2,4-dihydro-5-methyl-3-oxo-3H-pyrazol-2-yl)ethyl carbanilate. CAS No. 10155-52-9. Molecular formula: C19H17ClN6O5. Mole weight: 444.828480 [g/mol]. Purity: 0.96. IUPACName: 2-[4-[(2-chloro-4-nitrophenyl)diazenyl]-3-methyl-5-oxo-4H-pyrazol-1-yl]ethyl N-phenylcarbamate. Canonical SMILES: CC1=NN (C (=O)C1N=NC2=C (C=C (C=C2)[N+] (=O)[O-])Cl)CCOC (=O)NC3=CC=CC=C3. ECNumber: 233-429-9. Catalog: ACM10155529. | |
| 2-[4-[(2S,3R)-3-Ethyl-2,3-di(phenyl)oxiran-2-yl]phenoxy]-N,N-dimethylethanamine oxide | Heterocyclic Organic Compound. Alternative Names: Tamoxifen N-oxide 1,2-epoxide, CID63067, 102203-05-4. CAS No. 102203-05-4. Molecular formula: C26H29NO3. Mole weight: 403.513 g/mol. Purity: 0.96. IUPACName: 2-[4-[(2S,3R)-3-ethyl-2,3-diphenyloxiran-2-yl]phenoxy]-N,N-dimethylethanamine oxide. Canonical SMILES: CCC1 (C (O1) (C2=CC=CC=C2)C3=CC=C (C=C3)OCC[N+] (C) (C)[O-])C4=CC=CC=C4. Catalog: ACM102203054. | |
| 2-[[4-[2- (tert-Butoxycarbonyl) ethyl]phenylethyl]amino]2', 3'-O-isopropylideneadenosine-5'-N-ethylcarboxamide | Heterocyclic Organic Compound. Alternative Names: 4-[2-[[6-Amino-9-[N-ethyl-2,3-O-(1-methylethylidene)-β-D-ribofuranuronamidosyl]-9H-purin-2-yl]amino]ethyl]benzenepropanoic Acid 1,1-Dimethylethyl Ester. CAS No. 120225-76-5. Molecular formula: C30H41N7O6. Mole weight: 595.69. Appearance: White Solid. Purity: 0.96. IUPACName: tert-butyl 3-[4-[2-[[9-[(3aS,4R,6S,6aR)-6-(ethylcarbamoyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-6-aminopurin-2-yl]amino]ethyl]phenyl]propanoate. Canonical SMILES: CCNC (=O)C1C2C (C (O1)N3C=NC4=C3N=C (N=C4N)NCCC5=CC=C (C=C5)CCC (=O)OC (C) (C)C)OC (O2) (C)C. Catalog: ACM120225765. | |
| 2-[4-[[3-(2,6-Difluorophenyl)-5-methyl-4-isoxazolyl]carbonyl]-1-piperazinyl]-3-fluoro-5-oxo-5H-benzothiazolo[3,2-a]quinoline-6-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: CHEMBL262350, KB-73518, 1028202-96-1, 5H-Benzothiazolo[3,2-a]quinoline-6-carboxylic acid,2-[4-[[3-(2,6-difluorophenyl)-5-methyl-4-isoxazolyl]carbonyl]-1-piperazinyl]-3-fluoro-5-oxo-. CAS No. 1028202-96-1. Molecular formula: C31H21F3N4O5S. Mole weight: 618.582450 [g/mol]. Purity: 0.96. IUPACName: 2-[4-[3-(2,6-difluorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]piperazin-1-yl]-3-fluoro-5-oxo-[1,3]benzothiazolo[3,2-a]quinoline-6-carboxylic acid. Canonical SMILES: CC1=C (C (=NO1)C2=C (C=CC=C2F)F)C (=O)N3CCN (CC3)C4=C (C=C5C (=C4)N6C7=CC=CC=C7SC6=C (C5=O)C (=O)O)F. Catalog: ACM1028202961. | |
| 2-[4-[[3-(2,6-Difluorophenyl)-5-methyl-4-isoxazolyl]carbonyl]-1-piperazinyl]-3-nitro-5-oxo-5H-benzothiazolo[3,2-a]quinoline-6-carboxylic acid | Heterocyclic Organic Compound. CAS No. 1028202-97-2. Molecular formula: C31H21F2N5O7S. Catalog: ACM1028202972. | |
| 2-[4-[3,5-Bis[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Boric & Borate COFs Ligands. CAS No. 1017967-97-3. Molecular formula: C42H51B3O6. Mole weight: 684.283752679825. Appearance: White solid. Purity: 0.97. Catalog: ACM1017967973. | |
| 2-(4-(3-Acetyl-8-bromo-3H-pyrazolo[3,4-c]quinolin-1-yl)phenyl)-2-methylpropanenitrile | Heterocyclic Organic Compound. Alternative Names: SureCN1557461, KB-66804, 2-(4-(3-acetyl-8-bromo-3H-pyrazolo[3,4-c]quinolin-1-yl)phenyl)-2-methylpropanenitrile, 1201643-72-2. CAS No. 1201643-72-2. Molecular formula: C22H17BrN4O. Mole weight: 433.300580 [g/mol]. Purity: 0.96. IUPACName: 2-[4-(3-acetyl-8-bromopyrazolo[3,4-c]quinolin-1-yl)phenyl]-2-methylpropanenitrile. Catalog: ACM1201643722. | |
| 2-(4-(4,5-Dihydrooxazol-2-yl)phenyl)-4-methyl-4,5-dihydrooxazole | Nitrogen-Donor Ligands. Alternative Names: 2-[4-(4,5-Dihydro-1,3-oxazol-2-yl)phenyl]-4-methyl-4,5-dihydro-1,3-oxazole. CAS No. 1202174-10-4. Molecular formula: C13H14N2O2. Mole weight: 230.26. Purity: 0.98. IUPACName: 2-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-4-methyl-4,5-dihydro-1,3-oxazole. Catalog: ACM1202174104. | |
| 2-[4-(4-Azaniumylbutyl)-2-methoxybenzoyl]oxyethyl-diethylazaniumdichloride | Heterocyclic Organic Compound. Alternative Names: WIN 2633, 4-Butylamino-o-anisic acid 2-(diethylamino)ethyl ester dihydrochloride, 4- (4-{[2- (diethylammonio)ethoxy]carbonyl}-3-methoxyphenyl)butan-1-aminium dichloride, o-ANISIC ACID, 4-BUTYLAMINO-, 2-(DIETHYLAMINO)ETHYL ESTER, DIHYDROCHLORIDE, 102583-88-0, AC1L1RHK, AC1Q1RPV, LS-20082, 2-[4-(4-azaniumylbutyl)-2-methoxybenzoyl]oxyethyl-diethylazanium dichloride. CAS No. 102583-88-0. Molecular formula: C18H32Cl2N2O3. Mole weight: 395.364 g/mol. Purity: 0.96. IUPACName: 2-[4-(4-azaniumylbutyl)-2-methoxybenzoyl]oxyethyl-diethylazanium;dichloride. Canonical SMILES: CC[NH+] (CC)CCOC (=O)C1=C (C=C (C=C1)CCCC[NH3+])OC. [Cl-]. [Cl-]. Catalog: ACM102583880. | |
| [2-[4-(4-Chlorophenyl)sulfanyl-N-methylanilino]-2-oxoethyl]-diethylazanium; 2-hydroxy-2-oxoacetate | Heterocyclic Organic Compound. Alternative Names: CID58628, LS-10581, 4-(p-Chlorophenylthio)-2-(diethylamino)-N-methyl-acetanilide oxalate, N-((Diethylamino)acetyl)-N-methyl-2-((4-chlorophenyl)thio)phenylamine oxalate, ACETANILIDE, 4-(p-CHLOROPHENYLTHIO)-2-(DIETHYLAMINO)-N-METHYL-, OXALATE, 101651-67-6. CAS No. 101651-67-6. Molecular formula: C21H25ClN2O5S. Mole weight: 452.952 g/mol. Purity: 0.96. IUPACName: [2-[4-(4-chlorophenyl)sulfanyl-N-methylanilino]-2-oxoethyl]-diethylazanium; 2-hydroxy-2-oxoacetate. Catalog: ACM101651676. | |
| [2-(4,4-Dimethylpiperazin-4-ium-1-yl)-2-phenylethyl]2,2-diphenylacetatebromide | Heterocyclic Organic Compound. Alternative Names: FC 644/A, CID59604, LS-11995, Acetic acid, diphenyl-, beta-(4-methyl-1-piperazinyl)phenethyl ester, methobromide, 102585-51-3. CAS No. 102585-51-3. Molecular formula: C28H33BrN2O2. Mole weight: 509.478 g/mol. Purity: 0.96. IUPACName: [2-(4,4-dimethylpiperazin-4-ium-1-yl)-2-phenylethyl] 2,2-diphenylacetate bromide. Catalog: ACM102585513. | |
| 2,4,4-Trimethylcyclopentanone | Heterocyclic Organic Compound. CAS No. 4694-12-6. Molecular formula: C8H14O. Catalog: ACM1020829. | |
| 2,4,5,6-Tetraaminopyrimidine | Heterocyclic Organic Compound. Alternative Names: 2, 4, 5, 6-tetraamino-pyrimidin; 2, 4, 5, 6-tetraaminopyrimidinesulphatemono hydrate; 2, 4, 5, 6-TETRAAMINOPYRIMIDINE; 2, 4, 5, 6-Tetraaminopyrimidiine; Pyrimidinetetramine; Pyrini-dinetetramine; 2, 4, 5, 6-Tetraaminopyrimidine ,97%;2,4,5,6-Pyrimidinetetraamine. CAS No. 1004-74-6. Molecular formula: C4H8N6. Mole weight: 140.15. Density: 1.648g/cm³. Catalog: ACM1004746. | |
| 2,4,5-Triamino-6-chloropyrimidine | Heterocyclic Organic Compound. Alternative Names: 2,4,5-Triamino-6-hydroxypyrimidine dihydrochloride;2,4,5-Triamino-6-chloropyrimid;2,4,5-Triamino-6-chloropyrimidine;6-Chloro-2,4,5-pyrimidinetriamine. CAS No. 1194-78-1. Molecular formula: C4H6ClN5. Mole weight: 159.58. Catalog: ACM1194781. | |
| 2, 4, 6, 8, 9, 10-Hexaoxa-1, 3, 5, 7-tetraphosphatricyclo[3.3.1.13, 7]decane | Heterocyclic Organic Compound. Alternative Names: Tricyclo[3.3.1.13, 7]tetraphosphoxane. CAS No. 10248-58-5. Molecular formula: O6P4. Mole weight: 219.891. Purity: 0.96. IUPACName: tetraphosphorus hexaoxide. Catalog: ACM10248585. | |
| 2,4,6-Tribromo-1-trifluoromethylthiobenzene | Heterocyclic Organic Compound. Alternative Names: 1215205-79-0, 2,4,6-tribromo-1-trifluoromethylthiobenzene, ACMC-209ac6, CTK4B2430, MolPort-015-143-646, ANW-17668, AKOS015834857, AG-L-20868, AK-92665, BD230571, KB-17145, 2,4,6-tribromo-1-trifluoromethylthiobenzene,, (2, 4, 6-Tribromophenyl) (trifluoromethyl)sulfane, I01-10676. CAS No. 1215205-79-0. Molecular formula: C7H2Br3F3S. Mole weight: 414.9. Purity: 0.97. IUPACName: 1,3,5-tribromo-2-(trifluoromethylsulfanyl)benzene. Canonical SMILES: C1=C(C=C(C(=C1Br)SC(F)(F)F)Br)Br. Catalog: ACM1215205790. | |
| 2,4,6-TRIBROMOPHENYL ACETATE | Heterocyclic Organic Compound. Alternative Names: 2,4,6-Tribromophenyl acetate, (2,4,6-tribromophenyl) acetate, Phenol, 2,4,6-tribromo-, acetate, 102932-09-2, NSC404079, AC1L2B3S, AC1Q25LD, SureCN4647729, Phenol,4,6-tribromo-, acetate, CTK5B2271, MolPort-004-061-177, EINECS 210-149-5, AR-1D3042, ZINC01596296, Phenol,2,4,6-tribromo-, 1-acetate, AG-G-21025, MCULE-9388684812, NSC 404079, NSC-404079, AI3-17245. CAS No. 102932-09-2. Molecular formula: C8H5O2Br3. Mole weight: 372.84. Purity: 0.96. IUPACName: (2,4,6-tribromophenyl) acetate. Canonical SMILES: CC(=O)OC1=C(C=C(C=C1Br)Br)Br. ECNumber: 210-149-5. Catalog: ACM102932092. | |
| 2,4,6-triethyl-1,3,5-triazinane | Heterocyclic Organic Compound. CAS No. 102-26-1. Molecular formula: C9H21N3. Mole weight: 171.283 g/mol. Catalog: ACM102261. | |
| 2,4,6-Triisopropylbenzenesulfonyl fluoride | Other Fluorinated Organic Building Blocks. CAS No. 101803-62-7. Molecular formula: C6H2F4O2S. Mole weight: 286.41. Catalog: ACM101803627. | |
| 2,4,6-TRIMETHOXYANILINE HYDROCHLORIDE | Heterocyclic Organic Compound. CAS No. 102438-99-3. Molecular formula: C9H14ClNO3. Mole weight: 219.67. Catalog: ACM102438993. | |
| 2,4,6-Trimethylpyridine-3-boronic acid | Heterocyclic Organic Compound. Alternative Names: 2,4,6-Trimethylpyridine-3-boronic acid;beta-(2,4,6-Trimethyl-3-pyridinyl)boronic acid. CAS No. 1029654-17-8. Molecular formula: C8H12BNO2. Mole weight: 165. Catalog: ACM1029654178. | |
| 2,4,6-Tri-tert-butyl-N-(trimethylsilyl)-aniline | Heterocyclic Organic Compound. Alternative Names: 2,4,6-Tri-tert-butyl-N-(trimethylsilyl)aniline, 101455-63-4, ACMC-20aoeg, AC1N4YCY, 393681_ALDRICH, CTK3J9805, AG-D-08317, AK-55825, 2,4,6-tritert-butyl-N-trimethylsilylaniline, 2,4,6-TRI-TERT-BUTYL-N-(TRIMETHYLSILYL)-ANILINE, 1,1,1-Trimethyl-N-(2,4,6-tri-tert-butylphenyl)silanamine, Silanamine,1,1,1-trimethyl-N-[2,4,6-tris(1,1-dimethylethyl)phenyl]-. CAS No. 101455-63-4. Molecular formula: C21H39NSi. Mole weight: 333.63. Purity: 0.96. IUPACName: 2,4,6-tritert-butyl-N-trimethylsilylaniline. Catalog: ACM101455634. | |
| 2,4,7,8-Tetramethylquinoline | Heterocyclic Organic Compound. Alternative Names: 2,4,7,8-TETRAMETHYLQUINOLINE. CAS No. 102872-15-1. Molecular formula: C13H15N. Mole weight: 185.26. Catalog: ACM102872151. | |
| 2,4,8-Trimethyldibenzothiophene | Heterocyclic Organic Compound. Alternative Names: 2,4,8-TRIMETHYLDIBENZOTHIOPHENE. CAS No. 1210-52-2. Molecular formula: C15H14S. Mole weight: 226.34. Catalog: ACM1210522. | |
| 2-(4-Acetamidophenyl)sulfanylethyl-diethyl-methylazanium iodide | Heterocyclic Organic Compound. Alternative Names: USAF A-12627, CID59522, LS-16641, AMMONIUM, (2- (p-ACETAMIDOPHENYL) THIOETHYL) DIETHYLMETHYL-, IODIDE, N,N-Diethyl-beta-(p-acetamidophenylthio)ethylamine methiodide, 102571-35-7. CAS No. 102571-35-7. Molecular formula: C15H25IN2OS. Mole weight: 408.341 g/mol. Purity: 0.96. IUPACName: 2-(4-acetamidophenyl)sulfanylethyl-diethyl-methylazanium iodide. Canonical SMILES: CC[N+] (C) (CC)CCSC1=CC=C (C=C1)NC (=O)C. [I-]. Catalog: ACM102571357. | |
| 2-(4-Amino-2-butoxybenzoyl)sulfanylethyl-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: WIN 3800, 4-Amino-2-butoxythiobenzoic acid S-(2-(diethylamino)ethyl) ester hydrochloride, Benzoic acid, 4-amino-2-butoxythio-, S-(2-(diethylamino)ethyl) ester, monohydrochloride, AC1Q1SLM, AC1L1O5B, LS-35651, 2-(4-amino-2-butoxybenzoyl)sulfanylethyl-diethylazanium chloride, 2-[(4-amino-2-butoxybenzoyl)sulfanyl]-n,n-diethylethanaminium chloride, 100811-80-1. CAS No. 100811-80-1. Molecular formula: C17H29ClN2O2S. Mole weight: 360.942 g/mol. Purity: 0.96. IUPACName: 2-(4-amino-2-butoxybenzoyl)sulfanylethyl-diethylazanium;chloride. Catalog: ACM100811801. | |
| 2-(4-Amino-2-hexoxybenzoyl)oxyethyl-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: WIN 4069, 2-{[4-amino-2-(hexyloxy)benzoyl]oxy}-n,n-diethylethanaminium chloride, 4-Amino-2-(hexyloxy)benzoic acid 2-(diethylamino)ethyl ester hydrochloride, Benzoic acid, 4-amino-2-(hexyloxy)-, 2-(diethylamino)ethyl ester, monohydrochloride, 100811-89-0, AC1Q1SK3, AC1L1O68, LS-35867, 2-(4-amino-2-hexoxybenzoyl)oxyethyl-diethylazanium chloride. CAS No. 100811-89-0. Molecular formula: C19H33ClN2O3. Mole weight: 372.93 g/mol. Purity: 0.96. IUPACName: 2-(4-amino-2-hexoxybenzoyl)oxyethyl-diethylazanium;chloride. Catalog: ACM100811890. | |
| 2-(4-Amino-2-methoxybenzoyl)oxyethyl-diethylazanium; dihydrogenphosphate | Heterocyclic Organic Compound. Alternative Names: WIN 2595, CID59564, LS-20074, 4-Amino-o-anisic acid 2-(diethylamino)ethyl ester hydrogen phosphate, o-ANISIC ACID, 4-AMINO-, 2-(DIETHYLAMINO)ETHYL ESTER, HYDROGEN PHOSPHATE, 102583-82-4. CAS No. 102583-82-4. Molecular formula: C14H25N2O7P. Mole weight: 364.331 g/mol. Purity: 0.96. IUPACName: 2-(4-amino-2-methoxybenzoyl)oxyethyl-diethylazanium; dihydrogen phosphate. Canonical SMILES: CC[NH+] (CC)CCOC (=O)C1=C (C=C (C=C1)N)OC. OP (=O) (O)[O-]. Catalog: ACM102583824. | |
| 2-[(4-Aminophenoxy)methyl]pyridine | Heterocyclic Organic Compound. Alternative Names: 4-(pyridin-2-ylmethoxy)aniline, MolPort-000-891-978, ALBB-005559, ZERO/006398, STK349834, ZINC12357652, CID10442773, 102137-46-2. CAS No. 102137-46-2. Molecular formula: C12H12N2O. Mole weight: 200.24. Purity: 0.96. IUPACName: 4-(pyridin-2-ylmethoxy)aniline. Canonical SMILES: C1=CC=NC(=C1)COC2=CC=C(C=C2)N. Density: 1.18 g/cm³. Catalog: ACM102137462. | |
| 2-((4Ar)-1,2,3,4,4alpha,5,6,7-octahydro-4alpha,8-dimethylnaphthalen-2-yl)-propan-2-ol | Heterocyclic Organic Compound. CAS No. 1209-71-8. Molecular formula: C15H26O. Catalog: ACM1209718. | |
| 2-(4-Azaniumyl-2-butoxybenzoyl)oxyethyl-dimethylazanium dichloride | Heterocyclic Organic Compound. Alternative Names: WIN 4103, 3-butoxy-4-{[2- (dimethylammonio) ethoxy]carbonyl}anilinium dichloride, 4-Amino-2-butoxy-benzoic acid 2-(dimethylamino)ethyl ester dihydrochloride, BENZOIC ACID, 4-AMINO-2-BUTOXY-, 2-(DIMETHYLAMINO)ETHYL ESTER, DIHYDROCHLORIDE, 100811-76-5, AC1Q1RPU, AC1L1O4T, LS-35647, 2-(4-azaniumyl-2-butoxybenzoyl)oxyethyl-dimethylazanium dichloride. CAS No. 100811-76-5. Molecular formula: C15H26Cl2N2O3. Mole weight: 353.285 g/mol. Purity: 0.96. IUPACName: 2-(4-azaniumyl-2-butoxybenzoyl)oxyethyl-dimethylazanium;dichloride. Catalog: ACM100811765. | |
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