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| Product | Description | |
|---|---|---|
| 1,3-Dioxolan-2-one,4,4-diethyl-5-methylene- | Heterocyclic Organic Compound. CAS No. 111835-62-2. Catalog: ACM111835622. |  |
| 1,3-Dioxolan-2-one,4-chloro-5-fluoro-4-methyl- | Heterocyclic Organic Compound. CAS No. 114435-04-0. Catalog: ACM114435040. | |
| 1,3-Dioxolane,2-(1-ethyl-3-butenyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 113419-41-3. Catalog: ACM113419413. | |
| 1,3-Dioxolane-2-ethanol,2-(1-methylethyl)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1,3-Dioxolane-2-ethanol,2-(1-methylethyl)-(9CI). CAS No. 113778-66-8. Molecular formula: C8H16O3. Catalog: ACM113778668. | |
| 1,3-Dioxolane-2-methanol,2-(2,4-dichlorophenyl)- | Heterocyclic Organic Compound. Alternative Names: [2-(2,4-DICHLOROPHENYL)-[1,3]DIOXOLAN-2-YL]METHANOL. CAS No. 112805-91-1. Molecular formula: C10H10Cl2O3. Mole weight: 249.09. Purity: 0.96. IUPACName: [2-(2,4-dichlorophenyl)-1,3-dioxolan-2-yl]methanol. Canonical SMILES: C1COC(O1)(CO)C2=C(C=C(C=C2)Cl)Cl. Catalog: ACM112805911. | |
| 1,3-Dioxolane-4-aceticacid,2,2-dimethyl-5-oxo- | Heterocyclic Organic Compound. CAS No. 114458-03-6. Molecular formula: C7H10O5. Catalog: ACM114458036. | |
| 1,3-Dioxolane-4-aceticacid,2,2-dimethyl-,methyl ester,(4R)- | Heterocyclic Organic Compound. Alternative Names: (R)-2,2-DIMETHYL-1,3-DIOXOLANE-4-ACETIC ACID, METHYL ESTER;1,3-DIOXOLANE-4-ACETIC ACID, 2,2-DIMETHYL-, METHYL ESTER, (R). CAS No. 112031-10-4. Molecular formula: C8H14O4. Mole weight: 174.19. Catalog: ACM112031104. | |
| 1,3-Dioxolo[4,5-g]isoquinoline-5-methanol,6-(2,2-dimethyl-1-oxopropyl)-5,6,7,8-tetrahydro-alpha-[2-(hydroxymethyl)-3,4-dimethoxyphenyl]-,(r*,s*)-(+/-)- | Heterocyclic Organic Compound. CAS No. 114621-94-2. Catalog: ACM114621942. | |
| 1,3-Dioxolo[4,5-g]quinazolin-8(7H)-one,4-methoxy-6-methyl- | Heterocyclic Organic Compound. CAS No. 114795-70-9. Catalog: ACM114795709. | |
| 1,3-Diphenethylurea | 1,3-Diphenethylurea is a marine derived natural products found in Lissoclinum patella. Group: Marine natural products. Alternative Names: N,N'-bis(2-phenylethyl)urea. CAS No. 5467-84-5. Mole weight: 268.35. Purity: 95%+. IUPACName: 1,3-Bis(2-phenylethyl)urea. Canonical SMILES: C1=CC=C(C=C1)CCNC(=O)NCCC2=CC=CC=C2. Catalog: ACM5467845. | |
| 1,3-Diphenyl-4,5-dihydro-1H-pyrazole | 1,3-Diphenyl-4,5-dihydro-1H-pyrazole is a heterocyclic compound belonging to the pyrazole family. It is an organic compound composed of two phenyl rings, a nitrogen atom and a hydrogen atom. Pyrazoles are known for their versatile properties, which makes them useful in a wide range of applications. DPDP is of particular interest due to its potential applications in scientific and medical research. Uses: 1,3-diphenyl-4,5-dihydro-1h-pyrazole is a versatile compound that can be used in a variety of scientific research applications. it has been used as a ligand for the binding of metal ions, such as copper, zinc, and iron, in order to study the structure and function of metalloproteins. it has also been used as a fluorescent probe for the study of enzyme kinetics, as well as for the detection of reac. Group: Heterocyclic organic compound. Alternative Names: 1,3-Diphenylpyrazoline, 1,3-Diphenyl-2-pyrazoline, 2-Pyrazoline, 1,3-diphenyl-, MLS000717825, 1,3-Diphenyl-4,5-dihydro-1H-pyrazole, MolPort-001-631-521, NSC186211, NSC625226, AIDS132054, AIDS-132054, 1,3-Diphenyl-.DELTA.2-pyrazoline, CID302304, ZINC04142401, 1H-Pyrazole, 4,5-dihydro-1,3-diphenyl-, BAS 00363868, SMR000279193, AE-848/30721014, A0944/0044214, 2538-52-5. CAS No. 2538-52-5. Molecular formula: C15H14N2. Mole weight: 222.2851. Purity: 0.96. IUPACName: 2,5-diphenyl-3,4-dihydropyrazole. Canonical SMILES: C1CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3. Densit | |
| 13-Ethyl-17-hydroxy-18,19-dinor-17alpha-pregna-4,8(14)-dien-20-yn-3-one | Heterocyclic Organic Compound. Alternative Names: 13-ethyl-17-hydroxy-18,19-dinor-17Alpha-pregna-4,8(14)-dien-20-yn-3-one. CAS No. 110785-09-6. Molecular formula: C21H26O2. Mole weight: 310.43. Purity: 0.96. IUPACName: (9R,10R,13R,17R)-13-ethyl-17-ethynyl-17-hydroxy-1,2,6,7,9,10,11,12,15,16-decahydrocyclopenta[a]phenanthren-3-one. Canonical SMILES: CCC12CCC3C4CCC (=O)C=C4CCC3=C1CCC2 (C#C)O. Catalog: ACM110785096. | |
| 1-[3-Fluoro-4-(1H-pyrazol-1-yl)phenyl]ethanone | Heterocyclic Organic Compound. Alternative Names: 3-FLUORO-4-(1H-PYRAZOL-1-YL)ACETOPHENONE, 1152964-31-2, CTK7B8079, AKOS000221276, AG-A-46802, AK-82857, AB1000260, KB-236074, 1-(3-Fluoro-4-(1H-pyrazol-1-yl)phenyl)ethanone. CAS No. 1152964-31-2. Molecular formula: C11H9FN2O. Mole weight: 204.200363 [g/mol]. Purity: 0.96. IUPACName: 1-(3-fluoro-4-pyrazol-1-ylphenyl)ethanone. Canonical SMILES: CC(=O)C1=CC(=C(C=C1)N2C=CC=N2)F. Catalog: ACM1152964312. | |
| 1(3H)-Isobenzofuranone,4,5,6,7-tetrachloro-3,3-bis[2-[4-(dimethylamino)phenyl]-2-(4-methoxyphenyl)ethenyl]- | Heterocyclic Organic Compound. Alternative Names: NIR BLACK 78; 3, 3-Bis[2-[4- (dimethylamino)phenyl]-2- (4-methoxyphenyl)vinyl]-4, 5, 6, 7-tetrachlorophthalide; 4, 5, 6, 7-Tetrachloro-3, 3-bis[2-[4- (dimethylamino)phenyl]-2- (4-methoxyphenyl)ethenyl]-1 (3H)-isobenzofuranone. CAS No. 113915-68-7. Molecular formula: C42H36Cl4N2O4. Density: 1.345g/cm³. Catalog: ACM113915687. | |
| 1-(3-Isopropoxyphenyl)ethanone | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 4303055;1-(3-Isopropoxyphenyl)ethanone. CAS No. 114590-73-7. Molecular formula: C11H14O2. Mole weight: 178.23. Catalog: ACM114590737. | |
| 1,3-Linolein-2-Olein | 1,3-Linolein-2-Olein, a triglyceride, is an antileishmanial agent. 1,3-Linolein-2-Olein inhibits promatigotes of the parasite (IC50=0.079 ug/ml) and inhibits the growth of amastigotes (IC50= 40.03 ug/ml). Group: Inhibitors. Alternative Names: 1,3-Dilinoleate-2-Oleate-Glycerol. CAS No. 2190-22-9. Molecular formula: C57H100O6. Mole weight: 881.4. Purity: 99%+. Catalog: ACM2190229. | |
| 1-(3-Methylpyridin-4-yl)piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(3-methylpyridin-4-yl)piperazine, 112940-51-9, Piperazine,1-(3-methyl-4-pyridinyl)-, ACMC-20mh9p, Ambcb4014006, SureCN1631742, CTK4A8051, MolPort-003-178-998, 1-(3-Methyl-4-pyridinyl)piperazine, AKOS013153810, AG-D-32492, 1-(3-methyl(pyridin-4-yl))piperazine, AK107399, KB-213936. CAS No. 112940-51-9. Molecular formula: C10H15N3. Mole weight: 177.246200 [g/mol]. Purity: 0.96. IUPACName: 1-(3-methylpyridin-4-yl)piperazine. Canonical SMILES: CC1=C(C=CN=C1)N2CCNCC2. Density: 1.06g/cm³. Catalog: ACM112940519. | |
| 1-(3-Morpholinopropyl)-2-thiourea | Heterocyclic Organic Compound. Alternative Names: 1-(3-Morpholinopropyl)-2-thiourea, 111538-46-6, N-(3-morpholin-4-ylpropyl)thiourea, SBB017761, Thiourea,N-[3-(4-morpholinyl)propyl]-, 79489-34-2, amino[(3-morpholin-4-ylpropyl)amino]methane-1-thione, 3-morpholin-4-ylpropylthiourea, ACMC-1C7CG, AC1MC200, AC1Q503W, 3-(4-morpholinyl)propylthiourea, CTK4A7412, 3-(morpholin-4-yl)propylthiourea, MolPort-000-157-662, 1-(3-morpholin-4-ylpropyl)thiourea, ZINC19230030, AKOS000117919, AG-D-30020, AG-H-18912. CAS No. 111538-46-6. Molecular formula: C8H17N3OS. Mole weight: 203.31. Purity: 0.96. IUPACName: 3-morpholin-4-ylpropylthiourea. Canonical SMILES: C1COCCN1CCCNC(=S)N. Density: 1.151g/cm³. Catalog: ACM111538466. | |
| 1,3-Oxathiolan-2-amine,N,N-dimethyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1,3-Oxathiolan-2-amine,N,N-dimethyl-(9CI). CAS No. 115109-09-6. Molecular formula: C5H11NOS. Catalog: ACM115109096. | |
| 1,3-Phenylenediamine | m-phenylenediamine, also called 1,3-diaminobenzene, is an organic compound with the formula C6H4(NH2)2. It is an isomer of o-phenylenediamine and p-phenylenediamine. It is a colourless solid. Group: Monomerspolymers. Alternative Names: Benzene-1,3-diamine;meta-phenylenediamine (MPD);m-phenylenediamine;1,3-Benzenediamine. CAS No. 108-45-2. Molecular formula: C6H8N2. Mole weight: 108.14g/mol. Appearance: Gray to white crystal Melting. IUPACName: benzene-1,3-diamine. Canonical SMILES: C1=CC(=CC(=C1)N)N. Density: 1.139. ECNumber: 203-584-7;208-790-0. Catalog: ACM108452. | |
| 1,3-Piperidinedicarboxylic acid 1,3-diethyl ester | Heterocyclic Organic Compound. Alternative Names: Diethyl piperidine-1,3-dicarboxylate, F2158-1220, 1146894-86-1, MolPort-003-985-797, FC0465, AKOS005259817, AK135256, 1,3-diethyl piperidine-1,3-dicarboxylate, KB-251525, ethyl 1-ethoxycarbonyl piperidine-3-carboxylate, I14-10972. CAS No. 1146894-86-1. Molecular formula: C11H19NO4. Mole weight: 229.272860 [g/mol]. Purity: 0.96. IUPACName: diethyl piperidine-1,3-dicarboxylate. Canonical SMILES: CCOC(=O)C1CCCN(C1)C(=O)OCC. Catalog: ACM1146894861. | |
| 1-(3-Piperidinopropyl)piperazine | Heterocyclic Organic Compound. Alternative Names: 1-[3-(1-piperidino)propyl]piperazine, 111594-93-5, Piperazine,1-[3-(1-piperidinyl)propyl]-, ACMC-20err3, SureCN152651, AC1MC70G, (3-piperidylpropyl)piperazine, CTK4A7432, 1-(3-Piperidinopropyl)piperazine, MolPort-000-158-365, OR6892, SBB094520, 1-(3-piperidin-1-ylpropyl)piperazine, AG-A-17146, AG-D-30111, 1-[3-(1-Piperidinyl)propyl]piperazine, 1-[3-(piperidin-1-yl)propyl]piperazine, KB-105075. CAS No. 111594-93-5. Molecular formula: C12H25N3. Mole weight: 211.347000 [g/mol]. Purity: 0.98. IUPACName: 1-(3-piperidin-1-ylpropyl)piperazine. Catalog: ACM111594935. | |
| 1,3-Propanediol | Liquid; OtherSolid, Liquid. Group: Acetalization reagentsdiol monomers. Alternative Names: 1,3-Dihydroxypropane; Trimethylene Glycol. CAS No. 504-63-2. Molecular formula: C3H8O2. Mole weight: 76.1 g/mol. Appearance: Colorless to Almost Colorless Clear Liquid. Purity: 98.0%(GC). IUPACName: Propane-1,3-diol. Canonical SMILES: C(CO)CO. Density: 1.053 g/ml. ECNumber: 207-997-3. Catalog: ACM-MO-504632. | |
| 1,3-Propanediol,2-butyl-2-ethyl- | OtherSolid; PelletsLargeCrystals. Group: Heterocyclic organic compound. CAS No. 115-84-4. Molecular formula: C9H20O2. Mole weight: 160.25g/mol. Purity: 0.99. IUPACName: 2-butyl-2-ethylpropane-1,3-diol. Canonical SMILES: CCCCC(CC)(CO)CO. ECNumber: 204-111-7. Catalog: ACM115844. | |
| 1,3-Propanesultone | Heterocyclic Organic Compound. CAS No. 1120-70-4. Catalog: ACM1120704. | |
| 1,3-Propylenediamine-N,N'-diacetic acid | Heterocyclic Organic Compound. Alternative Names: 1,3-DIAMINOPROPANE-N,N'-DIACETIC ACID;1,3-PROPYLENEDIAMINE-N,N'-DIACETIC ACID;1,3-PROPYLENEDIAMINE-N N''-DIACETIC ACID 97+%. CAS No. 112041-05-1. Molecular formula: C7H14N2O4. Mole weight: 190.2. Catalog: ACM112041051. | |
| 1,3-Ps | Heterocyclic Organic Compound. CAS No. 1120-74-4. Molecular formula: C3H6SO3. Catalog: ACM1120744. | |
| 1-(3-tert-Butyl-5-iodo-4-methoxyphenyl)pyrimidine-2,4(1H,3H)-dione | Heterocyclic Organic Compound. Alternative Names: 1132940-53-4, SureCN349951, AKOS015949477, RP07834, FT-0684873, 1-(3-tert-butyl-5-iodo-4-methoxyphenyl)-3H-pyrimidine-2,4-dione, 1-(3-tert-Butyl-5-iodo-4-methoxyphenyl)pyrimidine-2,4(1H,3H)-dione. CAS No. 1132940-53-4. Molecular formula: C15H17IN2O3. Mole weight: 400.21. Purity: 0.96. IUPACName: 1-(3-tert-butyl-5-iodo-4-methoxyphenyl)pyrimidine-2,4-dione. Canonical SMILES: CC (C) (C)C1=CC (=CC (=C1OC)I)N2C=CC (=O)NC2=O. Catalog: ACM1132940534. | |
| 1-{4-[1,2-Diphenyl-2-(p-tolyl)vinyl]phenyl}-1H-pyrrole-2,5-dione | Aggregation-induced emission luminogens (AIEgen) were tailored to detect biological thiols. Maleimide is attached to the TPE core, giving TPE-Thiol.16. The reaction is inspired by the fast and efficient thiolene click reaction between maleimide and thiols, TPE-Thiol is not emissive in both solution and aggregated states, due to the photo-induced electron transfer from TPE to maleimide. However, reaction with thiol groups can interrupt the electron transfer process and turn-on the emission of TPE. TPE-Thiol can be used for labelling of protein carrying cysteine residues in the physiological media and poly(acrylamide) gel electrophoresis assays. Uses: Tpe-thiol is an aggregation-induced emission (aie) material for the "click" chemistry, with alkene and thio group detection. Group: Bioelectronic materialsorganic light-emitting diode (oled) materialsother materials. Alternative Names: TPE-Thiol. CAS No. 1245606-71-6. Mole weight: 441.52. Canonical SMILES: CC (C=C1)=CC=C1/C (C2=CC=CC=C2)=C (C3=CC=CC=C3)/C4=CC=C (N5C (C=CC5=O)=O)C=C4. Catalog: ACM1245606716. | |
| 14,15-Dehydro leukotriene b4 | Heterocyclic Organic Compound. Alternative Names: 14,15-DEHYDRO LEUKOTRIENE B4;5S,12R-DIHYDROXY-6Z,8E,10E-EICOSATRIEN-14-YNOIC ACID. CAS No. 114616-11-4. Molecular formula: C20H30O4. Mole weight: 336.47. Catalog: ACM114616114. | |
| 1,4,2-Oxathiazine | Heterocyclic Organic Compound. CAS No. 1120-66-7. Catalog: ACM1120667. | |
| 1,4,5,8-Naphthalenetetracarboxylic acid tetrapotassium salt | Heterocyclic Organic Compound. CAS No. 115151-61-6. Catalog: ACM115151616. | |
| 1-[4-(5-Nitro-1H-indol-3-yl)-1-piperidinyl]ethanone | Heterocyclic Organic Compound. CAS No. 111608-65-2. Molecular formula: C15H17N3O3. Mole weight: 287.31. Density: 1.322. Catalog: ACM111608652. | |
| 1,4,7-Tris(ethoxycarbonylmethyl)-1,4,7,10-tetraazacyclododecane | Heterocyclic Organic Compound. Alternative Names: 1,4,7-Tris(ethoxycarbonylmethyl)-1,4,7,10-tetraazacyclododecane;1,4,7,10-Tetraazacyclododecane-1,4,7-tris(t-ethyl acetate)DO3A-t-Ethyl ester;Triethyl 2,2,2-(1,4,7,10-tetraazacyclododecane-1,4,7-triyl)triacetate. CAS No. 114873-52-8. Molecular formula: C20H38N4O6. Purity: 0.96. IUPACName: ethyl 2-[4,7-bis(2-ethoxy-2-oxoethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetate. Canonical SMILES: CCOC (=O)CN1CCNCCN (CCN (CC1)CC (=O)OCC)CC (=O)OCC. Density: 1.064. Catalog: ACM114873528. | |
| 1-((4-Amino-2-methyl-5-pyrimidinyl)methyl)-3-(2-hydroxyethyl)-2-methyl-4-nitroimidazolium | Heterocyclic Organic Compound. CAS No. 111607-65-9. Catalog: ACM111607659. | |
| 1-(4-Aminophenyl)cyclopentanecarbonitrile | Heterocyclic Organic Compound. Alternative Names: ASISCHEM D50964;1-(4-AMINOPHENYL)CYCLOPENTANECARBONITRILE. CAS No. 115279-73-7. Molecular formula: C12H14N2. Catalog: ACM115279737. | |
| (14aR)-1,14-Bis(diphenylphosphino)-6,7,8,9-tetrahydrodibenzo[b,d][1,6]dioxecine | Chiral phosphine ligand; Axial chiral bisphosphine ligand. Group: Phosphine ligands. CAS No. 301847-90-5. Molecular formula: C40H34O2P2. Mole weight: 608.64 g/mol. Purity: > 97%. Catalog: ACM301847905-1. | |
| 1,4-Benzenedicarboxylic acid, 2,5-diethoxy-,1,4-dihydrazide | Amine COFs Ligands. Alternative Names: 2,5-Diethoxybenzene-1,4-dicarbohydrazide; 2,5-Diethoxyterephthalohydrazide. CAS No. 1136292-71-1. Molecular formula: C12H18N4O4. Mole weight: 282.295722484589. Appearance: Yellow crystals. Purity: 0.98. Catalog: ACM1136292711. | |
| 1,4-Bis(4,4,4-trifluoro-2-4-dioxobutyl)benzene | Heterocyclic Organic Compound. Alternative Names: 1,4-BIS(4,4,4-TRIFLUORO-2-4-DIOXOBUTYL)BENZENE;1,1'-(1,4-PHENYLENE)BIS[4,4,4-TRIFLUORO-1,3-BUTANEDIONE]. CAS No. 111200-13-6. Molecular formula: C14H8F6O4. Mole weight: 354.2. Catalog: ACM111200136. | |
| 1,4-Bis-(dimethylamino)-2-butyne | Heterocyclic Organic Compound. Alternative Names: 1,4-BIS(DIMETHYLAMINO)-2-BUTYNE;N,N,N',N'-TETRAMETHYL-2-BUTYNE-1,4-DIAMINE;N,N,N',N'-Tetramethyl-2-butyn-1,4-diamine;n,n,n',n'-tetramethyl-2-butyne-4-diamine;N,N,N',N'-tetramethylbut-2-ynylenediamine. CAS No. 111-53-5. Molecular formula: C8H16N2. Mole weight: 140.23. Purity: 0.96. IUPACName: N,N,N,N-tetramethylbut-2-yne-1,4-diamine. Canonical SMILES: CN(C)CC#CCN(C)C. Density: 0.885 g/cm³. ECNumber: 203-880-6. Catalog: ACM111535. | |
| 1-(4-Boc-piperazino)-3,5-dibromobenzene | Heterocyclic Organic Compound. Alternative Names: 1121596-44-8, 1-(4-Boc-Piperazino)-3,5-dibromobenzene, ACMC-2099cz, CTK4A7689, MolPort-015-143-773, ANW-16401, AKOS015837002, AG-L-20376, AK-91354, BD229771, KB-08899, 1-(4-Boc-Piperazino)-3,5-dibromobenzene,, A-4946, I01-11281, tert-Butyl 4-(3,5-dibromophenyl)piperazine-1-carboxylate. CAS No. 1121596-44-8. Molecular formula: C15H20Br2N2O2. Mole weight: 420.1. Purity: 0.98. IUPACName: tert-butyl 4-(3,5-dibromophenyl)piperazine-1-carboxylate. Catalog: ACM1121596448. | |
| 1-(4-Bromopyridin-2-yl)pyrrolidin-2-one | Heterocyclic Organic Compound. Alternative Names: 1-(4-Bromopyridin-2-yl)pyrrolidin-2-one, 1142194-39-5, ACMC-2099kr, CTK8A9275, MolPort-019-877-897, ANW-16681, AKOS015898158, MB10329, AK-91419, BD229834, KB-214419, 4-BROMO-2-(PYRROLIDINON-1-YL)PYRIDINE, A-2990, 1-(4-BROMO-2-PYRIDINYL)-2-PYRROLIDINONE, I11-667, 2-PYRROLIDINONE, 1-(4-BROMO-2-PYRIDINYL)-. CAS No. 1142194-39-5. Molecular formula: C9H9BrN2O. Mole weight: 241.1. Purity: 0.98. IUPACName: 1-(4-bromopyridin-2-yl)pyrrolidin-2-one. Canonical SMILES: C1CC(=O)N(C1)C2=NC=CC(=C2)Br. Catalog: ACM1142194395. | |
| 1,4-Butanediol vinyl ether | Colorless to yellow liquid. Uses: 1,4-butanediol vinyl ether is a useful research chemical. Group: Polymer/macromolecule. Alternative Names: 4-(Vinyloxy)-1-butanol, 4-Hydroxybutyl vinyl ether, 1,4-Butanediol monovinyl ether, 4-(Ethenyloxy)-1-butanol. CAS No. 17832-28-9. Molecular formula: H2C=CHO(CH2)4OH. Mole weight: 116.16. Purity: ≥ 97%. IUPACName: 4-ethenoxybutan-1-ol. Canonical SMILES: OCCCCOC=C. Density: 0.939 g/mL at 25 °C (lit.). ECNumber: 241-793-5. Catalog: ACM17832289-1. | |
| 1,4-Butane sultone | Liquid. Group: Heterocyclic organic compound. Alternative Names: 1, 4-butylenesulfone; 1, 4-Butylsultone; 4-Hydroxy-1-butanesulfonicacid; butanesulfone; butanesultone; delta-butanesultone; delta-valerosultone; -Sultone. CAS No. 1633-83-6. Molecular formula: C4H8O3S. Mole weight: 136.17g/mol. IUPACName: oxathiane 2,2-dioxide. Canonical SMILES: C1CCS(=O)(=O)OC1. Density: 1.331g/mL at 25°C(lit.). ECNumber: 216-647-9. Catalog: ACM1633836. | |
| 1-(4-Carboxyphenyl)-2-methyl piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(4-carboxyphenyl)-2-methyl piperazine, 1131623-00-1, SureCN1473008, CTK8E2247, SBB066922, AKOS015897720, 1-(4-carboxyphenyl)-2-methylpiperazine, KB-147174, I13-0230. CAS No. 1131623-00-1. Molecular formula: C12H16N2O2. Mole weight: 220.267640 [g/mol]. Purity: 0.96. IUPACName: 4-(2-methylpiperazin-1-yl)benzoic acid. Canonical SMILES: CC1CNCCN1C2=CC=C(C=C2)C(=O)O. Catalog: ACM1131623001. | |
| 1-(4-Carboxyphenyl)-3-ethyl-4-boc piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(4-carboxyphenyl)-3-ethyl-4-Boc piperazine, 1131622-94-0, CTK8E2241, SBB066947, AKOS015842863, KB-147176, FT-0655526, 1-(4-carboxyphenyl)-3-ethyl-4-boc-piperazine, A803003, I13-0263, 4-[3-ethyl-4-[(2-methylpropan-2-yl)oxy-oxomethyl]-1-piperazinyl]benzoic acid, 4-[3-ethyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]benzoic acid. CAS No. 1131622-94-0. Molecular formula: C18H26N2O4. Mole weight: 334.410040 [g/mol]. Purity: 0.96. IUPACName: 4-[3-ethyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]benzoic acid. Canonical SMILES: CCC1CN (CCN1C (=O)OC (C) (C)C)C2=CC=C (C=C2)C (=O)O. Catalog: ACM1131622940. | |
| 1-(4-carboxyphenyl)-3-ethyl-piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(4-carboxyphenyl)-3-ethyl-piperazine, 1131622-36-0, (R)-1-(4-carboxyphenyl)-3-ethyl-piperazine, (S)-1-(4-carboxyphenyl)-3-ethyl-piperazine, CTK8E2209, SBB066928, AKOS015842852, 1-(4-carboxyphenyl)-3-ethylpiperazine, 4-(3-ethyl-1-piperazinyl)benzoic acid, 4-(3-ethylpiperazin-1-yl)benzoic acid, KB-147177, FT-0651891, A802962, I13-0236. CAS No. 1131622-36-0. Molecular formula: C13H18N2O2. Mole weight: 234.294220 [g/mol]. Purity: 0.96. IUPACName: 4-(3-ethylpiperazin-1-yl)benzoic acid. Canonical SMILES: CCC1CN(CCN1)C2=CC=C(C=C2)C(=O)O. Catalog: ACM1131622360. | |
| 1-(4-Carboxyphenyl)-3-methyl piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(4-carboxyphenyl)-3-methyl piperazine, 1131623-06-7, SureCN1922775, CTK8E2253, SBB066916, AKOS015842748, 1-(4-carboxyphenyl)-3-methylpiperazine, 4-(3-methyl-1-piperazinyl)benzoic acid, 4-(3-methylpiperazin-1-yl)benzoic acid, KB-147178, A803015, I13-0222. CAS No. 1131623-06-7. Molecular formula: C12H16N2O2. Mole weight: 220.267640 [g/mol]. Purity: 0.96. IUPACName: 4-(3-methylpiperazin-1-yl)benzoic acid. Canonical SMILES: CC1CN(CCN1)C2=CC=C(C=C2)C(=O)O. Catalog: ACM1131623067. | |
| 1-(4-Carboxyphenyl)-3-N-butyl piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(4-carboxyphenyl)-3-n-butyl piperazine, 1131622-30-4, CTK8E2203, SBB066934, AKOS015897796, 1-(4-carboxyphenyl)-3-n-butyl-piperazine, KB-147179, FT-0659587, I13-0243. CAS No. 1131622-30-4. Molecular formula: C15H22N2O2. Mole weight: 262.347380 [g/mol]. Purity: 0.96. IUPACName: 4-(3-butylpiperazin-1-yl)benzoic acid. Canonical SMILES: CCCCC1CN(CCN1)C2=CC=C(C=C2)C(=O)O. Catalog: ACM1131622304. | |
| 1-(4-Carboxyphenyl methyl)-2-methyl piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(4-carboxyphenyl methyl)-2-methyl piperazine, 1131623-03-4, CTK8E2250, SBB066925, AKOS015842787, KB-147182, 1-(4-carboxyphenylmethyl)-2-methylpiperazine, 4-[(2-methyl-1-piperazinyl)methyl]benzoic acid, 4-[(2-methylpiperazin-1-yl)methyl]benzoic acid, A803012, I13-0233. CAS No. 1131623-03-4. Molecular formula: C13H18N2O2. Mole weight: 234.294220 [g/mol]. Purity: 0.96. IUPACName: 4-[(2-methylpiperazin-1-yl)methyl]benzoic acid. Canonical SMILES: CC1CNCCN1CC2=CC=C(C=C2)C(=O)O. Catalog: ACM1131623034. | |
| 1-(4-carboxyphenylmethyl)-3-ethyl-4-Boc piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(4-carboxyphenylmethyl)-3-ethyl-4-Boc piperazine, 1131622-97-3, CTK8E2244, SBB066950, AKOS015842819, KB-147183, FT-0654306, A803006, 1-(4-carboxyphenylmethyl)-3-ethyl-4-boc-piperazine, I13-0266, 4-[[3-ethyl-4-[(2-methylpropan-2-yl)oxy-oxomethyl]-1-piperazinyl]methyl]benzoic acid, 4-[[3-ethyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]methyl]benzoic acid. CAS No. 1131622-97-3. Molecular formula: C19H28N2O4. Mole weight: 348.436620 [g/mol]. Purity: 0.96. IUPACName: 4-[[3-ethyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]methyl]benzoic acid. Canonical SMILES: CCC1CN (CCN1C (=O)OC (C) (C)C)CC2=CC=C (C=C2)C (=O)O. Catalog: ACM1131622973. | |
| 1-(4-Carboxyphenyl methyl)-3-ethyl-piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(4-carboxyphenyl methyl)-3-ethyl-piperazine, 1131622-39-3, (R)-1-(4-carboxyphenyl methyl)-3-ethyl-piperazine, (S)-1-(4-carboxyphenyl methyl)-3-ethyl-piperazine, CTK8E2212, SBB066931, AKOS015842818, KB-147184, 1-(4-carboxyphenylmethyl)-3-ethylpiperazine, FT-0657274, 4-[(3-ethyl-1-piperazinyl)methyl]benzoic acid, 4-[(3-ethylpiperazin-1-yl)methyl]benzoic acid, A802965, I13-0239. CAS No. 1131622-39-3. Molecular formula: C14H20N2O2. Mole weight: 248.320800 [g/mol]. Purity: 0.96. IUPACName: 4-[(3-ethylpiperazin-1-yl)methyl]benzoic acid. Canonical SMILES: CCC1CN(CCN1)CC2=CC=C(C=C2)C(=O)O. Catalog: ACM1131622393. | |
| 1-(4-Carboxyphenyl methyl)-3-methyl piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(4-carboxyphenyl methyl)-3-methyl piperazine, 1131623-09-0, CTK8E2256, SBB066919, AKOS015842764, KB-147185, 1-(4-carboxyphenylmethyl)-3-methylpiperazine, 4-[(3-methyl-1-piperazinyl)methyl]benzoic acid, 4-[(3-methylpiperazin-1-yl)methyl]benzoic acid, A803018, I13-0225. CAS No. 1131623-09-0. Molecular formula: C13H18N2O2. Mole weight: 234.294220 [g/mol]. Purity: 0.96. IUPACName: 4-[(3-methylpiperazin-1-yl)methyl]benzoic acid. Canonical SMILES: CC1CN(CCN1)CC2=CC=C(C=C2)C(=O)O. Catalog: ACM1131623090. | |
| 1-(4-Carboxyphenyl methyl)-3-N-butyl piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(4-carboxyphenyl methyl)-3-n-butyl piperazine, 1131622-33-7, CTK8E2206, SBB066937, AKOS015897822, KB-147186, FT-0655199, 1-(4-carboxyphenylmethyl)-3-n-butyl-piperazine, I13-0246. CAS No. 1131622-33-7. Molecular formula: C16H24N2O2. Mole weight: 276.373960 [g/mol]. Purity: 0.96. IUPACName: 4-[(3-butylpiperazin-1-yl)methyl]benzoic acid. Canonical SMILES: CCCCC1CN(CCN1)CC2=CC=C(C=C2)C(=O)O. Catalog: ACM1131622337. | |
| 1-(4-Chloro-2-fluoro-6-hydroxyphenyl)ethanone | Heterocyclic Organic Compound. Alternative Names: 1-(4-CHLORO-2-FLUORO-6-HYDROXYPHENYL)ETHANONE, 1110663-22-3, SureCN3019010, CTK8B8231, ANW-59728, AKOS016003888, AK-38745, KB-214454. CAS No. 1110663-22-3. Molecular formula: C8H6ClFO2. Mole weight: 188.583443 [g/mol]. Purity: 0.96. IUPACName: 1-(4-chloro-2-fluoro-6-hydroxyphenyl)ethanone. Catalog: ACM1110663223. | |
| 1-(4-Chlorobenzyl)-1-[4-(isopropyl)phenyl]hydrazine, hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-(4-CHLOROBENZYL)-1-[4-(ISOPROPYL)PHENYL]HYDRAZINE, HYDROCHLORIDE. CAS No. 113243-68-8. Molecular formula: C16H20Cl2N2. Mole weight: 311.25. Appearance: Pink Solid. Purity: 0.96. IUPACName: 1-[(4-chlorophenyl)methyl]-1-(4-propan-2-ylphenyl)hydrazine;hydrochloride. Catalog: ACM113243688. | |
| 1-(4-Chlorophenyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine | Heterocyclic Organic Compound. Alternative Names: IFLAB-BB F1386-0111;1-(4-CHLOROPHENYL)-1,2,3,4-TETRAHYDROPYRROLO[1,2-A]PYRAZINE. CAS No. 112758-91-5. Molecular formula: C13H13ClN2. Mole weight: 232.71. Catalog: ACM112758915. | |
| 1-(4-Chlorophenyl)-1H-1,2,3-triazole-4-carbaldehyde | Heterocyclic Organic Compound. CAS No. 113934-27-3. Molecular formula: C9H6ClN3O. Mole weight: 207.62. Catalog: ACM113934273. | |
| 1,4-Cyclohexanedicarboxylic acid;chda | DryPowder. Group: Heterocyclic organic compound. CAS No. 1076-97-7. Molecular formula: C8H12O4. Mole weight: 172.18g/mol. Purity: >98.0%(GC)(T). IUPACName: cyclohexane-1,4-dicarboxylic acid. Canonical SMILES: C1CC(CCC1C(=O)O)C(=O)O. ECNumber: 214-068-6;210-614-2. Catalog: ACM1076977. | |
| 1,4-CyclohexanedimethanolMonoacrylate | CHDMMA, with a unique hydroxyl group, gives excellent scratch resistance, adhesion, and acid rain resistance. CHDMMA has a hydroxyl functional group and a double bond group in the molecule. Various vinyl monomers can be copolymerized with CHDMMA. The co-polymerized polymer with CHDMMA achieves a higher crosslinking ratio with curing agents because the OH group of CHDMMA is further away from the copolymer backbone chain. CHDMMA improves adhesive strength remarkably. Uses: Paint and coating material (excellent scratch resistance, adhesion, and acid rain resistance.) waterborne coatings powder coatings uv/eb curable composition adhesives urethane acrylate photo resist. Group: Display materials. Alternative Names: CHDMMA. CAS No. 23117-36-4. Molecular formula: C11H18O3. Mole weight: 198.26. Catalog: ACM23117364. | |
| 1-(4-Cyclopentylphenyl)-4-[4-(2-hydroxyethyl)piperazin-1-yl]butan-1-onedihydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-Butanone, 1-(4-cyclopentylphenyl)-4-(4-(2-hydroxyethyl)-1-piperazinyl)-, dihydrochloride, 1-(4-Cyclopentylphenyl)-4-(4-(2-hydroxyethyl)-1-piperazinyl)-1-butanone dihydrochloride, Butyrophenone, 4-cyclopentyl-4-(4-(2-hydroxyethyl)-1-piperazinyl)-, dihydrochloride, 1-(4-cyclopentylphenyl)-4-[4-(2-hydroxyethyl)piperazin-1-yl]butan-1-one dihydrochloride, AC1Q3AYQ, AC1L1TH2, LS-46678, 112446-92-1. CAS No. 112446-92-1. Molecular formula: C21H34Cl2N2O2. Mole weight: 417.413 g/mol. Purity: 0.96. IUPACName: 1-(4-cyclopentylphenyl)-4-[4-(2-hydroxyethyl)piperazin-1-yl]butan-1-one;dihydrochloride. Canonical SMILES: C1CCC (C1)C2=CC=C (C=C2)C (=O)CCCN3CCN (CC3)CCO. Cl. Cl. Catalog: ACM112446921. | |
| 1,4-Di(4-pyridyl)benzene | Nitrogenated Organic Linkers. Alternative Names: 4,4'-(1,4-Phenylene)bispyridine. CAS No. 113682-56-7. Molecular formula: C16H12N2. Mole weight: 232.29. Appearance: White to Light yellow powder to crystal. Purity: >95.0%(GC). IUPACName: 4-(4-pyridin-4-ylphenyl)pyridine. Canonical SMILES: C1=CC(=CC=C1C2=CC=NC=C2)C3=CC=NC=C3. Catalog: ACM113682567-1. | |
| 1,4-Dicaffeoylquinic Acid | 1,4-Dicaffeoylquinic acid (1,4-DCQA) is a phenylpropanoid from Xanthii fructus, inhibits LPS-stimulated TNF-α production. Group: Inhibitors. CAS No. 1182-34-9. Molecular formula: C25H24O12. Mole weight: 516.45. Appearance: Solid. Purity: 0.998. Canonical SMILES: OC1=CC=C (/C=C/C (O[C@H]2[C@H] (O)C[C@@] (C (O)=O) (OC (/C=C/C3=CC (O)=C (O)C=C3)=O)C[C@H]2O)=O)C=C1O. Catalog: ACM1182349. | |
| 1,4-Dideoxy-1,4-imino-d-mannitol hydrochloride | Heterocyclic Organic Compound. CAS No. 114976-76-0. Molecular formula: C6H14ClNO4. Mole weight: 199.63. Catalog: ACM114976760. | |
| 1,4-Dihydroxyanthraquinone | DryPowder. Group: Organic & printed electronics. Alternative Names: 1,4-dihydroxy-9,10-anthracenedione;1,4-DIHYDROXYANTHRAQUINONE;1,4 DIHYROXY AQ;DSD ACID;CI NO 58050;CI 58050;LABOTEST-BB LT00052844;PIGMENT VIOLET 12. CAS No. 81-64-1. Molecular formula: C14H8O4. Mole weight: 240.21g/mol. IUPACName: 1,4-dihydroxyanthracene-9,10-dione. Canonical SMILES: C1=CC=C2C (=C1)C (=O)C3=C (C=CC (=C3C2=O)O)O. ECNumber: 201-368-7. Catalog: ACM81641. | |
| 1,4-Dimethyl-2-iodobenzene | Heterocyclic Organic Compound. CAS No. 1122-42-5. Molecular formula: C8H9I. Mole weight: 232.06. Catalog: ACM1122425. | |
| 1,4-Dioxane | 1,4-Dioxane is a heterocyclic organic compound that is commonly used as a solvent in several chemical reactions. It is also used as a stabilizer in chlorinated solvents. Uses: 1,4-dioxane is used as a stabilizer for 1,1,1-trichloroethane and chlorinated solvents. it acts as a solvent for cellulose acetate, ethyl cellulose, benzyl cellulose, resins, oils, waxes, dyes, other organic and inorganic compounds. it acts as a substitute for tetrahydrofuran due to its higher boiling point and lower toxicity. further, it is used as an internal standard for proton nmr spectroscopy in deuterium oxide. it plays an important role in liquid scintillation counting in biological procedures, and as a wetting and dispersing agent in textile processing. it is involved in the preparation of dimethylmagnesium by reacting with methylmagnesium bromide, and in the preparation of histological sections for microscopic examination. Group: Solvents. Alternative Names: dioxane dioxane, technical grade dioxaan-1,4 dioxane-1,4 glycol ethylene ether 1,4-dioxanne glycolethylenether diethylene dioxide dioxan-1,4 diossano-1,4. CAS No. 123-91-1. Molecular formula: C4H8O2. Mole weight: 88.11. IUPACName: 1,4-dioxane. Canonical SMILES: C1COCCO1. Density: 1.033 g/mL. ECNumber: 204-661-8. Catalog: ACM123911-1. | |
| 1,4-Dioxaspiro[4.5]decane-2-methanol,(R)- | Heterocyclic Organic Compound. CAS No. 113798-80-4. Catalog: ACM113798804. | |
| 1,4-di-tert-butyl-2,5-bis(2,2,2-trifluoroethoxy)benzene | 1,4-di-tert-butyl-2,5-bis(2,2,2-trifluoroethoxy)benzene. Alternative Names: 1,4-di-tert-butyl-2,5-bis(2,2,2-trifluoro. CAS No. 1147737-68-5. Molecular formula: C18H24F6O2. Mole weight: 386.37. Appearance: Pale yellow solid. Purity: 0.97. Catalog: ACM1147737685. | |
| 1-(4'-Fluorobenzenesulfonyl)-4-nitro-1H-indole | Heterocyclic Organic Compound. CAS No. 1131453-08-1. Purity: 0.96. Catalog: ACM1131453081. | |
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