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| Product | Description | |
|---|---|---|
| 1-(3,4-Dimethoxyphenyl)Ethanone | Ethers. CAS No. 1131-62-0. Molecular formula: C10H12O3. Mole weight: 180.2. Purity: 0.98. Catalog: ACM1131620. |  |
| 1,3,4-Oxadiazole-3(2H)-carboxylicacid,2-imino-,methylester(9ci) | Heterocyclic Organic Compound. CAS No. 111155-00-1. Catalog: ACM111155001. | |
| 1,3,5-Benzenetriol, 2,4,6-tribromo- (9CI) | 2,4,6-Tribromobenzene-1,3,5-triol is a marine derived natural products found in Rhabdonia verticillata. Group: Marine natural products. Alternative Names: 1,3,5-Trihydroxy-2,4,6-tribromobenzene. CAS No. 3354-82-3. Mole weight: 362.8. Purity: 95%+. IUPACName: 2,4,6-Tribromobenzene-1,3,5-triol. Canonical SMILES: C1(=C(C(=C(C(=C1Br)O)Br)O)Br)O. Catalog: ACM3354823. | |
| 1-[3,5-Bis(trifluoromethyl)phenyl]-3,4-bis[(2R,5R)-2,5-dimethyl-1-phospholanyl]-1H-pyrrole-2,5-dione | Phosphine Ligands. Alternative Names: 2,3-Bis[(2R,5R)-2,5-Dimethylphospholano]-N-[3,5-Bis(Trifluoromethyl)-Phenyl]Maleimide. CAS No. 1133149-41-3. Molecular formula: C24H27F6NO2P2. Mole weight: 537.41. Purity: 0.98. IUPACName: 1-[3,5-bis(trifluoromethyl)phenyl]-3,4-bis[(2R,5R)-2,5-dimethylphospholan-1-yl]pyrrole-2,5-dione. Catalog: ACM1133149413-1. | |
| 1-(3,5-Ditert-butyl-4-hydroxyphenyl)hex-5-yn-1-one | Heterocyclic Organic Compound. CAS No. 112018-00-5. Molecular formula: C20H28O2. Mole weight: 300.435 g/mol. Catalog: ACM112018005. | |
| 1,3,5-Trimethyl-1H-pyrazole-4-carboxylic acid | 1,3,5-Trimethyl-1H-pyrazole-4-carboxylic acid is a marine derived natural products found in Cinachyrella sp. Group: Heterocyclic organic compound. Alternative Names: 4-Carboxy-1,3,5-trimethyl-1H-pyrazole. CAS No. 1125-29-7. Molecular formula: C7H10N2O2. Mole weight: 154.17. Purity: 95%+. IUPACName: 1,3,5-Trimethylpyrazole-4-carboxylic acid. Canonical SMILES: CC1=C(C(=NN1C)C)C(=O)O. Density: 1.24±0.1 g/cm³. Catalog: ACM1125297. | |
| 1,3,5-Trimethyl-2,4,6-Tris(3,5-di-tert-butyl-4-hydroxybenzyl)Benzene | 1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxybenzyl)benzene(HEMA) is an antioxidant that can be used to prevent the oxidative degradation of plastics. Uses: Hema can be used as an antioxidant in the polycondensation of poly(isosorbide maleate-co-succinate) and poly(isosorbide maleate) to prepare biobased based unsaturated polyester. it may also be used in the preparation of water soluble polyesters which can potentially be used as in drug delivery and industrial coatings. Group: Polymer/macromolecule. Alternative Names: IRGANOX 1330;santoquinmixture6;ionox330;At 1330;Antioxidants 330. CAS No. 1709-70-2. Molecular formula: C54H78O3. Mole weight: 775.2. Appearance: White crystalline powder. Purity: 0.98. IUPACName: 4-[[3,5-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2,4,6-trimethylphenyl]methyl]-2,6-ditert-butylphenol. Canonical SMILES: Cc1c (Cc2cc (c (O)c (c2)C (C) (C)C)C (C) (C)C)c (C)c (Cc3cc (c (O)c (c3)C (C) (C)C)C (C) (C)C)c (C)c1Cc4cc (c (O)c (c4)C (C) (C)C)C (C) (C)C. Density: 1.004 g/cm³. ECNumber: 216-971-0. Catalog: ACM1709702-4. | |
| 1,3,5-Trioxane,2,4,6-tris(chloromethyl)- | Heterocyclic Organic Compound. Alternative Names: 2, 4, 6-tris(chloromethyl)-s-trioxan; 2, 4, 6-tris(chloromethyl)-s-trioxane; 5-trioxane, 2, 4, 6-tris(chloromethyl)-3; chloroacetaldehydetrimer; chloro-acetaldehydtrimer; Trichloroparaldehyde; trischloromethyltrioxane; 2, 4, 6-TRIS(CHLOROMETHYL)-1, 3, 5-TRIOXANE 98+%. CAS No. 1129-52-8. Molecular formula: C6H9Cl3O3. Mole weight: 207.4397. Purity: 0.96. IUPACName: 2,4,6-tris(chloromethyl)-1,3,5-trioxane. Canonical SMILES: C(C1OC(OC(O1)CCl)CCl)Cl. Density: 1.33g/cm³. ECNumber: 214-450-2. Catalog: ACM1129528. | |
| (1,3,5-tris(3',5'-dicarboxy[1,1'-biphenyl]-4-yl)benzene) | Carboxylic MOFs Ligands. Alternative Names: [1, 1':4', 1'':3'', 1''':4''', 1''''-Quinquephenyl]-3, 3'''', 5, 5''''-tetracarboxylic acid, 5''-(3',5'-dicarboxy[1,1'-biphenyl]-4-yl)-. CAS No. 1126896-14-7. Molecular formula: C48H30O12. Mole weight: 798.74. Purity: 0.97. Catalog: ACM1126896147-2. | |
| 1,3,5-Tris(4-bromophenyl)benzene | 1,3,5-Tris(4-bromophenyl)benzene (TBB) is a halogenated aromatic monomer that can be used in the formation of covalent aromatic frameworks(COF). Uses: Tbb can be used to synthesize porous aromatic frameworks for the development of adsorption membranes to treat organic pollutants. it can also be used in the fabrication of pyridine based high efficiency organic light emitting diodes(oleds). Group: Organic & printed electronics. Alternative Names: 1,3,5-Tris(4-bromophenyl)benzene;Nsc30660;4,4-dibroMo-5-(4-broMophenyl)-1,1:3,1-terphenyl;1,3,5-tri(4-broMobenzeneyl)benzene;1,3,5-Tris(4-broMophenyl)benzen;1,3,5-tri(4-bromophenyl)benzene. CAS No. 7511-49-1. Molecular formula: C24H15Br3. Mole weight: 543.09. Appearance: White to Light yellow to Light orange powder to crystal. Purity: >98.0%(HPLC). IUPACName: 1,3,5-tris(4-bromophenyl)benzene. Canonical SMILES: Brc1ccc (cc1)-c2cc (cc (c2)-c3ccc (Br)cc3)-c4ccc (Br)cc4. Density: 1.626g/cm3. Catalog: ACM7511491-2. | |
| 1,3,5-Tris(pyridin-3-ylethynyl)benzene | Nitrogen MOFs Ligands. CAS No. 1118753-42-6. Molecular formula: C27H15N3. Mole weight: 381.42. Purity: 95%+. Catalog: ACM1118753426-1. | |
| 1,3,5-Trithiane | Solid. Group: Heterocyclic organic compound. CAS No. 291-21-4. Molecular formula: C3H6S3. Mole weight: 138.27. Purity: 0.96. IUPACName: 1,3,5-trithiane. Canonical SMILES: C1SCSCS1. ECNumber: 206-029-7. Catalog: ACM291214-1. | |
| 1, 3, 6-Pyrenetrisulfonicacid, 8-(octadecyloxy)-, sodium salt(1:3) | Heterocyclic Organic Compound. Alternative Names: PTS18, Trisodium 8-octadecyloxypyrene-1,3,6-trisulfonate, 8-Octadecyloxypyrene-1,3,6-trisulfonic acid trisodium salt, AGN-PC-000EQA, 74758_FLUKA, 74758_SIGMA, AKOS015910772, trisodium;8-octadecoxypyrene-1,3,6-trisulfonate, I14-40418, 111024-84-1. CAS No. 111024-84-1. Molecular formula: C34H46O10S3.3Na. Mole weight: 776.86. Purity: 0.96. IUPACName: trisodium;8-octadecoxypyrene-1,3,6-trisulfonate. Canonical SMILES: CCCCCCCCCCCCCCCCCCOC1=CC (=C2C=CC3=C (C=C (C4=C3C2=C1C=C4)S (=O) (=O)[O-])S (=O) (=O)[O-])S (=O) (=O)[O-]. [Na+]. [Na+]. [Na+]. Catalog: ACM111024841. | |
| 1-(3-(7-Chloro-2-quinolinyl)ethyl)benzaldehyde | Heterocyclic Organic Compound. Alternative Names: 1-(3-(7-Chloro-2-Quinolinyl) Ethyl);1-(3-(7-Chloro-2-quinolinyl)ethyl)benzaldehyde. CAS No. 115104-40-0. Molecular formula: C18H12ClNO. Catalog: ACM115104400. | |
| 1,3-Acetonedicarboxylic Acid | Solid. Uses: This product is suitable for scientific research. Group: Polymer/macromoleculedicarboxylic acid monomers. Alternative Names: 3-Oxoglutaric Acid; 3-Oxopentanedioic Acid. CAS No. 542-05-2. Molecular formula: C5H6O5. Mole weight: 146.1 g/mol. Appearance: White to Light Yellow to Light Orange Powder to Crystal. Purity: 95.0%(T). IUPACName: 3-Oxopentanedioic acid. Canonical SMILES: C(C(=O)CC(=O)O)C(=O)O. Density: 1.2821 g/cm³. ECNumber: 208-797-9. Catalog: ACM-MO-542052. | |
| 1,3-Adamantanediol monoacrylate | Heterocyclic Organic Compound. Alternative Names: 1-Methacryloyloxy-3-adamantanol;2-Methyl-2-propenoic acid 3-hydroxytricyclo[3.3.1.13,7]dec-1-yl ester;3-Hydroxy-1-adamantyl methacrylate;1,3-Adamantanediol monomethacrylate;3-Hydroxyadamant-1-yl methacrylate;3-Hydroxytricyclo[3.3.1.1~3,7~]dec-1-yl 2-methylprop-2-enoate, HAMA;3-HydroxyadaMantan-1-yl Methacrylate;3-Hydroxy-1-methacryloyloxyadamantane. CAS No. 115372-36-6. Molecular formula: C14H20O3. Mole weight: 236.31. Density: 1.17. Catalog: ACM115372366. | |
| 1-((3AS,8aS)-2,2-dimethyl-4,4,8,8-tetraphenyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-yl)piperidine | Chiral phosphine ligand; Chiral phosphonite ligand. Group: Phosphine ligands. CAS No. 582300-11-6. Molecular formula: C36H38NO4P. Mole weight: 579.66 g/mol. Purity: > 97%. Catalog: ACM582300116. | |
| 1-((3AS,8aS)-2,2-dimethyl-4,4,8,8-tetraphenyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-yl)pyrrolidine | Chiral phosphine ligand; Chiral phosphonite ligand. Group: Phosphine ligands. CAS No. 582298-51-9. Molecular formula: C35H36NO4P. Mole weight: 565.64 g/mol. Purity: > 97%. Catalog: ACM582298519. | |
| 1-(3-Azabicyclo[3.2.2]nonan-3-yl)-2-chloroethanone | Heterocyclic Organic Compound. Alternative Names: N-Chloracetyl-3-azabicyclo<3.2.2>nonan; 3-chloroacetyl-3-aza-bicyclo[3.2.2]nonane; 3-AZABICYCLO(3.2.2)NONANE, 3-(CHLOROACETYL); N-Chlormethylcarbonyl-3-azabicyclo<3.2.2>nonan; Ketone,3-azabicyclo[3.2.2]nonyl chloromethyl; N-(Chloroacetyl)-3-aza. CAS No. 1132-20-3. Molecular formula: C10H16ClNO. Mole weight: 201.693 g/mol. Purity: 0.96. IUPACName: 1-(3-azabicyclo[3.2.2]nonan-3-yl)-2-chloroethanone. Density: 1.156g/cm³. Catalog: ACM1132203. | |
| 1,3-Benzenediamine,4-methoxy-5-methyl- | Heterocyclic Organic Compound. CAS No. 115423-85-3. Catalog: ACM115423853. | |
| 1,3-BENZENE(DICARBOXYLIC ACID-13C2) | Heterocyclic Organic Compound. CAS No. 112043-90-0. Molecular formula: C8H6O4. Mole weight: 168.15. Catalog: ACM112043900. | |
| 1,3-Benzenedicarboxylic acid, 5,5'-[1,4-butanediylbis(oxy)]bis- | Carboxylic MOFs Ligands. Alternative Names: 5,5'-[1,4-Butanediylbis(oxy)]bis-1,3-Benzenedicarboxylic acid. CAS No. 113585-35-6. Molecular formula: C20H18O10. Mole weight: 418.35. Appearance: Light yellow solid. Purity: 0.95. Catalog: ACM113585356-2. | |
| 1,3-Benzenedicarboxylic acid, 5,5'-(1-oxido-1,2-diazenediyl)bis- | Other MOFs Ligands. Alternative Names: Azoxybenzene-3,3',5,5'-tetracarboxylic acid. CAS No. 110935-44-9. Molecular formula: C16H10N2O9. Mole weight: 374.26. Purity: 0.95. Catalog: ACM110935449-1. | |
| 1,3-Benzenediol,4-[2-(2-pyridinyl)diazenyl]- | Heterocyclic Organic Compound. Alternative Names: 1-(2-Pyridylazo)resorcinol, 4-(2-Pyridlyazo)resorcinol, 4-(2-Pyridylazo)resorcinol, 4-(2-Pyridylazo)-2-resorcinol, Resorcinol, 4-(2-pyridylazo)-, NSC148355, ZINC04261829, ZINC04272044, ZINC06661302, CID5382656, 1,3-Benzenediol, 4-(2-pyridinylazo)-, 1141-59-9, PAR, 16593-81-0. CAS No. 1141-59-9. Molecular formula: C11H9N3O2. Mole weight: 215.2081. Appearance: orange powder. Purity: >98.0%(LC)(T). IUPACName: 3-hydroxy-4-(pyridin-2-ylhydrazinylidene)cyclohexa-2,5-dien-1-one. Canonical SMILES: C1=CC=NC(=C1)NN=C2C=CC(=O)C=C2O. Density: 1.33 g/cm³. ECNumber: 214-528-6. Catalog: ACM1141599. | |
| 1,3-Benzodioxole,5-isothiocyanato- | Heterocyclic Organic Compound. Alternative Names: 5-Isothiocyanato-1,3-benzodioxole, ZINC00158543, BB_SC-1834, 3,4-Methylenedioxyphenyl isothiocyanate, ALBB-003060, CID123593, STK501677, 113504-93-1. CAS No. 113504-93-1. Molecular formula: C8H5NO2S. Mole weight: 179.1958. Purity: 0.96. IUPACName: 5-isothiocyanato-1,3-benzodioxole. Canonical SMILES: C1OC2=C(O1)C=C(C=C2)N=C=S. Density: 1.37 g/cm³. Catalog: ACM113504931. | |
| 1,3-Bis(cyanomethyl)imidazolium chloride | Nitrile-functionalized ionic liquid showing superior characteristics in Suzuki and Stille coupling reactions. Uses: 1,3-bis(cyanomethyl)imidazolium chloride is a nitrile-functionalized ionic liquid. Group: Heterocyclic organic compound. Alternative Names: 1,3-Bis(cyanomethyl)imidazolium chloride, 934047-83-3, 38904_ALDRICH, SCHEMBL15270754, 38904_FLUKA, CTK8F2961, MolPort-029-941-671, HTS004230, HE082440, 1,3-bis(cyanomethyl)-1H-imidazol-3-ium chloride. CAS No. 934047-83-3. Molecular formula: C7H7ClN4. Mole weight: 182.61. Appearance: Powder. Purity: purum,≥98.5%(HPLC/T). IUPACName: 2-[3-(cyanomethyl)imidazol-3-ium-1-yl]acetonitrile;chloride. Canonical SMILES: C1=C[N+](=CN1CC#N)CC#N.[Cl-]. Catalog: ACM934047833. | |
| 1,3-Bis((R)-4-isobutyl-4,5-dihydrooxazol-2-yl)benzene | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 1315612-04-4. Molecular formula: C20H28N2O2. Mole weight: 328.45 g/mol. Purity: > 97%. Catalog: ACM1315612044. | |
| 1,3-Bis((R)-4-isopropyl-4,5-dihydrooxazol-2-yl)benzene | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 1086138-48-8. Molecular formula: C18H24N2O2. Mole weight: 300.4 g/mol. Purity: > 97%. Catalog: ACM1086138488. | |
| 1,3-Bis((S)-4-isobutyl-4,5-dihydrooxazol-2-yl)benzene | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 265127-64-8. Molecular formula: C20H28N2O2. Mole weight: 328.45 g/mol. Purity: > 97%. Catalog: ACM265127648. | |
| 1,3-Bis((S)-4-isopropyl-4,5-dihydrooxazol-2-yl)benzene | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 131380-85-3. Molecular formula: C18H24N2O2. Mole weight: 300.4 g/mol. Purity: > 97%. Catalog: ACM131380853. | |
| 1,3-Bis((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)benzene | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 196207-68-8. Molecular formula: C20H28N2O2. Mole weight: 328.45 g/mol. Purity: > 97%. Catalog: ACM196207688. | |
| (13bR)-5,16-Dimethoxy-4,17-dihydro-2H-cyclopenta[6,7]cycloocta[2,1-a:3,4-a']dinaphthalene | Chiral phosphine ligand; Other carbon center chiral phosphine ligands. Group: Phosphine ligands. CAS No. 1417714-07-8. Molecular formula: C29H24O2. Mole weight: 404.5 g/mol. Purity: > 97%. Catalog: ACM1417714078-1. | |
| 1-[3-Bromo-4-(1H-imidazol-1-yl)phenyl]ethanone | Heterocyclic Organic Compound. Alternative Names: 3-BROMO-4-(1H-IMIDAZOL-1-YL)ACETOPHENONE, 1141669-55-7, CTK5I6341, AKOS012206447, AG-A-46694, AK-82858, AB1000262, KB-234948, 1-(3-Bromo-4-(1H-imidazol-1-yl)phenyl)ethanone. CAS No. 1141669-55-7. Molecular formula: C11H9BrN2O. Mole weight: 265.105960 [g/mol]. Purity: 0.96. IUPACName: 1-(3-bromo-4-imidazol-1-ylphenyl)ethanone. Canonical SMILES: CC(=O)C1=CC(=C(C=C1)N2C=CN=C2)Br. Catalog: ACM1141669557. | |
| 1-(3-Bromophenylsulfonyl)azetidine | Heterocyclic Organic Compound. Alternative Names: 1133116-29-6, 1-(3-Bromophenylsulfonyl)azetidine, 1-((3-Bromophenyl)sulfonyl)azetidine, BD229732, ACMC-2099ja, SureCN3384758, CTK4A8249, 1-(3-Bromo-benzenesulfonyl)-azetidi, ANW-16628, AKOS015834591, AG-D-33081, AK-91315, KB-08641, A-5017, I14-24902. CAS No. 1133116-29-6. Molecular formula: C9H10BrNO2S. Mole weight: 276.2. Purity: 0.97. IUPACName: 1-(3-bromophenyl)sulfonylazetidine. Catalog: ACM1133116296. | |
| 1-(3-Bromopropoxy)-4-fluorobenzene | Heterocyclic Organic Compound. Alternative Names: 1-(3-Bromopropoxy)-4-fluorobenzene;4-Fluorophenoxypropyl bromide. CAS No. 1129-78-8. Molecular formula: C9H10BrFO. Mole weight: 233.08. Catalog: ACM1129788. | |
| 1-(3-Bromopropyl)-pyrrolidine | Heterocyclic Organic Compound. Alternative Names: 1-(3-BROMOPROPYL)-PYRROLIDINE. CAS No. 113385-33-4. Molecular formula: C7H14BrN. Mole weight: 192.1. Catalog: ACM113385334. | |
| 1-(3-bromoquinolin-6-yl)ethanamine | Heterocyclic Organic Compound. Alternative Names: 1-(3-bromoquinolin-6-yl)ethanamine, 1150618-24-8, 1-(3-bromo-6-quinolinyl)ethanamine, AKOS015919387, 1-(3-bromanylquinolin-6-yl)ethanamine, AK126893, KB-146933, FT-0653041, ST51056063, A803346, S08-0024. CAS No. 1150618-24-8. Molecular formula: C11H11BrN2. Mole weight: 251.122440 [g/mol]. Purity: 0.96. IUPACName: 1-(3-bromoquinolin-6-yl)ethanamine. Canonical SMILES: CC(C1=CC2=CC(=CN=C2C=C1)Br)N. Catalog: ACM1150618248. | |
| 1-(3-Bromoquinolin-6-yl)ethanone | Heterocyclic Organic Compound. Alternative Names: 1-(3-bromoquinolin-6-yl)ethanone, 1150618-23-7, 1-(3-bromo-6-quinolinyl)ethanone, SBB069191, ZINC32914916, 1-(3-bromanylquinolin-6-yl)ethanone, AKOS015919386, AK109658, KB-146934, FT-0655331, A803345, S08-0023. CAS No. 1150618-23-7. Molecular formula: C11H8BrNO. Mole weight: 250.091320 [g/mol]. Purity: 0.96. IUPACName: 1-(3-bromoquinolin-6-yl)ethanone. Canonical SMILES: CC(=O)C1=CC2=CC(=CN=C2C=C1)Br. Catalog: ACM1150618237. | |
| 1,3-Butanediol diacetate | Heterocyclic Organic Compound. Alternative Names: 1,3-Butanediol diacetate;1,3-Butyleneglycol diacetate. CAS No. 1117-31-3. Molecular formula: C8H14O4. Mole weight: 174.1944. Purity: 0.96. IUPACName: 4-acetyloxybutan-2-yl acetate. Canonical SMILES: CC(CCOC(=O)C)OC(=O)C. Density: 1.037 g/cm³. ECNumber: 214-244-2. Catalog: ACM1117313. | |
| 1-(3-Carboxyphenyl)-2-methyl piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(3-carboxyphenyl)-2-methyl piperazine, 1-(3-carboxyphenyl)-3-methyl piperazine, TC-065295, TC-065301, TC-065313, (R)-1-(3-carboxyphenyl)-2-methyl piperazine, 1131623-01-2, 1131623-07-8. CAS No. 1131623-01-2. Molecular formula: C12H16N2O2. Mole weight: 220.267640 [g/mol]. Purity: 0.96. IUPACName: 3-(piperazin-2-ylmethyl)benzoic acid. Canonical SMILES: CC1CNCCN1C2=CC=CC(=C2)C(=O)O. Catalog: ACM1131623012. | |
| 1-(3-Carboxyphenyl)-3-ethyl-4-boc piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(3-carboxyphenyl)-3-ethyl-4-Boc piperazine, 1131622-95-1, 3-[3-ethyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]benzoic acid, AGN-PC-079RWB, CTK8E2242, SBB066948, AKOS015842862, KB-146937, FT-0658375, 1-(3-carboxyphenyl)-3-ethyl-4-boc-piperazine, A803004, I13-0264, 3-[3-ethyl-4-[(2-methylpropan-2-yl)oxy-oxomethyl]-1-piperazinyl]benzoic acid. CAS No. 1131622-95-1. Molecular formula: C18H26N2O4. Mole weight: 334.410040 [g/mol]. Purity: 0.96. IUPACName: 3-[3-ethyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]benzoic acid. Canonical SMILES: CCC1CN (CCN1C (=O)OC (C) (C)C)C2=CC=CC (=C2)C (=O)O. Catalog: ACM1131622951. | |
| 1-(3-Carboxyphenyl)-3-ethyl-piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(3-carboxyphenyl)-3-ethyl-piperazine, 1131622-37-1, (R)-1-(3-carboxyphenyl)-3-ethyl-piperazine, (S)-1-(3-carboxyphenyl)-3-ethyl-piperazine, CTK8E2210, SBB066929, AKOS015842842, 1-(3-carboxyphenyl)-3-ethylpiperazine, 3-(3-ethyl-1-piperazinyl)benzoic acid, 3-(3-ethylpiperazin-1-yl)benzoic acid, KB-146938, FT-0657323, A802963, I13-0237. CAS No. 1131622-37-1. Molecular formula: C13H18N2O2. Mole weight: 234.294220 [g/mol]. Purity: 0.96. IUPACName: 3-(3-ethylpiperazin-1-yl)benzoic acid. Canonical SMILES: CCC1CN(CCN1)C2=CC=CC(=C2)C(=O)O. Catalog: ACM1131622371. | |
| 1-(3-carboxyphenyl)-3-methyl piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(3-carboxyphenyl)-3-methyl piperazine, 1131623-07-8, CTK8E2254, SBB066917, AKOS015842749, 1-(3-carboxyphenyl)-3-methylpiperazine, 3-(3-methyl-1-piperazinyl)benzoic acid, 3-(3-methylpiperazin-1-yl)benzoic acid, KB-146939, A803016, I13-0223. CAS No. 1131623-07-8. Molecular formula: C12H16N2O2. Mole weight: 220.267640 [g/mol]. Purity: 0.96. IUPACName: 3-(3-methylpiperazin-1-yl)benzoic acid. Canonical SMILES: CC1CN(CCN1)C2=CC=CC(=C2)C(=O)O. Catalog: ACM1131623078. | |
| 1-(3-Carboxyphenyl)-3-N-butyl piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(3-carboxyphenyl)-3-n-butyl piperazine, 1131622-31-5, CTK8E2204, SBB066935, AKOS015897797, 1-(3-carboxyphenyl)-3-n-butyl-piperazine, KB-146940, FT-0655490, I13-0244. CAS No. 1131622-31-5. Molecular formula: C15H22N2O2. Mole weight: 262.347380 [g/mol]. Purity: 0.96. IUPACName: 3-(3-butylpiperazin-1-yl)benzoic acid. Canonical SMILES: CCCCC1CN(CCN1)C2=CC=CC(=C2)C(=O)O. Catalog: ACM1131622315. | |
| 1-(3-Carboxyphenyl methyl)-2-methyl piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(3-carboxyphenyl methyl)-2-methyl piperazine, 1131623-04-5, CTK8E2251, SBB066926, AKOS015842791, KB-146941, 1-(3-carboxyphenylmethyl)-2-methylpiperazine, 3-[(2-methyl-1-piperazinyl)methyl]benzoic acid, 3-[(2-methylpiperazin-1-yl)methyl]benzoic acid, A803013, I13-0234. CAS No. 1131623-04-5. Molecular formula: C13H18N2O2. Mole weight: 234.294220 [g/mol]. Purity: 0.96. IUPACName: 3-[(2-methylpiperazin-1-yl)methyl]benzoic acid. Canonical SMILES: CC1CNCCN1CC2=CC=CC(=C2)C(=O)O. Catalog: ACM1131623045. | |
| 1-(3-Carboxyphenylmethyl)-3-ethyl-4-boc piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(3-carboxyphenylmethyl)-3-ethyl-4-Boc piperazine, 1131622-98-4, CTK8E2245, SBB066951, AKOS015842829, KB-146942, FT-0658624, A803007, 1-(3-carboxyphenylmethyl)-3-ethyl-4-boc-piperazine, I13-0267, 3-[[3-ethyl-4-[(2-methylpropan-2-yl)oxy-oxomethyl]-1-piperazinyl]methyl]benzoic acid, 3-[[3-ethyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]methyl]benzoic acid. CAS No. 1131622-98-4. Molecular formula: C19H28N2O4. Mole weight: 348.436620 [g/mol]. Purity: 0.96. IUPACName: 3-[[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=CC (=C2)C (=O)O. Catalog: ACM1131622984. | |
| 1-(3-Carboxyphenyl methyl)-3-ethyl-piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(3-carboxyphenyl methyl)-3-ethyl-piperazine, 1131622-40-6, 3-[(3-ethylpiperazin-1-yl)methyl]benzoic acid, (R)-1-(3-carboxyphenyl methyl)-3-ethyl-piperazine, (S)-1-(3-carboxyphenyl methyl)-3-ethyl-piperazine, AGN-PC-079RVZ, CTK8E2213, SBB066932, AKOS015842807, KB-146943, 1-(3-carboxyphenylmethyl)-3-ethylpiperazine, FT-0659919, 3-[(3-ethyl-1-piperazinyl)methyl]benzoic acid, A802966, I13-0240. CAS No. 1131622-40-6. Molecular formula: C14H20N2O2. Mole weight: 248.320800 [g/mol]. Purity: 0.96. IUPACName: 3-[(3-ethylpiperazin-1-yl)methyl]benzoic acid. Canonical SMILES: CCC1CN(CCN1)CC2=CC=CC(=C2)C(=O)O. Catalog: ACM1131622406. | |
| 1-(3-carboxyphenyl methyl)-3-methyl piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(3-carboxyphenyl methyl)-3-methyl piperazine, 1131623-10-3, CTK8E2257, SBB066920, AKOS015842770, KB-146944, 1-(3-carboxyphenylmethyl)-3-methylpiperazine, 3-[(3-methyl-1-piperazinyl)methyl]benzoic acid, 3-[(3-methylpiperazin-1-yl)methyl]benzoic acid, A803019, I13-0226. CAS No. 1131623-10-3. Molecular formula: C13H18N2O2. Mole weight: 234.294220 [g/mol]. Purity: 0.96. IUPACName: 3-[(3-methylpiperazin-1-yl)methyl]benzoic acid. Canonical SMILES: CC1CN(CCN1)CC2=CC=CC(=C2)C(=O)O. Catalog: ACM1131623103. | |
| 1-(3-Carboxyphenyl methyl)-3-N-butyl piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(3-carboxyphenyl methyl)-3-n-butyl piperazine, 1131622-34-8, AGN-PC-079RW5, CTK8E2207, SBB066938, AKOS015897823, KB-146945, FT-0659895, 3-[(3-butylpiperazin-1-yl)methyl]benzoic acid, 1-(3-carboxyphenylmethyl)-3-n-butyl-piperazine, I13-0247. CAS No. 1131622-34-8. Molecular formula: C16H24N2O2. Mole weight: 276.373960 [g/mol]. Purity: 0.96. IUPACName: 3-[(3-butylpiperazin-1-yl)methyl]benzoic acid. Canonical SMILES: CCCCC1CN(CCN1)CC2=CC=CC(=C2)C(=O)O. Catalog: ACM1131622348. | |
| 1-(3-Chloro-phenyl)-piperidin-4-one | Heterocyclic Organic Compound. Alternative Names: 1-(3-CHLORO-PHENYL)-PIPERIDIN-4-ONE;CHEMBRDG-BB 4000322;UKRORGSYN-BB BBV-069436. CAS No. 115012-58-3. Molecular formula: C11H12ClNO. Mole weight: 209.67. Catalog: ACM115012583. | |
| 1-(3-Cyanopropyl)-3-methylimidazolium chloride | Nitrile-functionalized ionic liquid showing superior characteristics in Suzuki and Stille coupling reactions. Group: Heterocyclic organic compound. Alternative Names: 1-Methyl-3-(3-cyanopropyl)imidazoliumchloride. CAS No. 683224-96-6. Molecular formula: C8H12ClN3. Mole weight: 185.65. Appearance: liquid. Purity: TaskSpecificIonicLiquid(TSIL), ≥98.5%(T). IUPACName: 4-(3-methylimidazol-3-ium-1-yl)butanenitrile;chloride. Canonical SMILES: C[N+]1=CN(C=C1)CCCC#N.[Cl-]. Catalog: ACM683224966. | |
| 1-(3-Cyanopropyl)-3-methylimidazolium dicyanamide | Nitrile-functionalized ionic liquid showing superior characteristics in Suzuki and Stille coupling reactions. Uses: Cas: 879866-74-7, mf: c10h12n6, mw: 216.24. Group: Heterocyclic organic compound. Alternative Names: 1-Methyl-3-(3-cyanopropyl)imidazoliumdicyanamide. CAS No. 879866-74-7. Molecular formula: C10H12N6. Mole weight: 216.24. Appearance: liquid. Purity: ≥98.5%(HPLC/T). IUPACName: cyanoiminomethylideneazanide;4-(3-methylimidazol-3-ium-1-yl)butanenitrile. Canonical SMILES: C[N+]1=CN(C=C1)CCCC#N.C(=[N-])=NC#N. Catalog: ACM879866747. | |
| 1-(3-Cyanopropyl)pyridinium chloride | Nitrile-functionalized ionic liquid showing superior characteristics in Suzuki and Stille coupling reactions. Group: Heterocyclic organic compound. Alternative Names: 1-(3-Cyanopropyl)pyridinium chloride, 820972-34-7, SureCN2230144, 12136_ALDRICH, 12136_FLUKA, CTK3E2507, AG-L-62967, Pyridinium, 1-(3-cyanopropyl)-, chloride. CAS No. 820972-34-7. Molecular formula: C9H11ClN2. Mole weight: 182.65. Appearance: Powder to crystals. Purity: ≥98.5%(T). IUPACName: 4-pyridin-1-ium-1-ylbutanenitrile;chloride. Canonical SMILES: C1=CC=[N+](C=C1)CCCC#N.[Cl-]. Catalog: ACM820972347. | |
| 1,3-Cyclopentanedicarboxylicacid,1-amino-,(1R,3R)- | Heterocyclic Organic Compound. Alternative Names: (1R,3R)-1-AMINOCYCLOPENTANE-1,3-DICARBOXYLIC ACID;(1R,3R)-ACPD;(1R,3R)-1-AMINOCYCLOPENTANE-CIS-1,3-DICA RBOXYLIC ACID. CAS No. 111900-33-5. Molecular formula: C7H11NO4. Mole weight: 173.17. Purity: 0.96. IUPACName: 1-aminocyclopentane-1,3-dicarboxylic acid. Catalog: ACM111900335. | |
| 1,3-Diaminopropane | 1,3-diaminopropane is a water-white mobile liquid with an odor of amine. (NTP, 1992);Liquid;Liquid. Group: Monomers. CAS No. 109-76-2. Molecular formula: C3H10N2. Mole weight: 74.13g/mol. IUPACName: propane-1,3-diamine. Canonical SMILES: C(CN)CN. Density: 0.881 at 68 °F (NTP, 1992). ECNumber: 203-702-7;611-082-8. Catalog: ACM109762. | |
| 1,3-Diaminopropane DihydroIodide | Organohalide based perovskites have emerged as an important class of material for solar cell applications. Our perovskites precursors are useful for synthesizing mixed cation or anion perovskites needed for the optimization of the band gap, carrier diffusion length and power conversion efficiency of perovskites based solar cells. Group: Iodide salts. Alternative Names: 1,3-Propanediamine DihydroIodide; Trimethylenediamine DihydroIodide. CAS No. 120675-53-8. Molecular formula: C3H10N2 2HI. Mole weight: 329.95 g/mol. Appearance: White to Light yellow powder to crystal. Purity: >98.0%(T)(N). IUPACName: propane-1,3-diamine;dihydroiodide. Canonical SMILES: C(CN)CN.I.I. Catalog: ACM120675538-4. | |
| 1,3-Dibromo-5-octyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione | 1,3-Dibromo-5-octyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione is a thienopyrrolodione (TPD) based electron acceptor material (n-type semiconductor) which is used widely for organic photovoltaic (OPV) applications. They have very powerful electron withdrawing capability. TPD based conjugated polymers have exhibited a Power Conversion Efficiency (PCE) of as high as 7.3% in bulk heterojunction polymer solar cells. Uses: Used as an electron acceptor material (n-type semiconductor) in polymer solar cells. Group: Organic & printed electronics. Alternative Names: 1,3-Dibromo-5-octyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione;2,5-DibroMo-N-n-octyl-3,4-thiophenedicarboxiMide;4H-Thieno[3,4-c]pyrrole-4,6(5H)-dione, 1,3-dibroMo-5-octyl-. CAS No. 566939-58-0. Molecular formula: C14H17Br2NO2S. Mole weight: 423.16. Purity: ≥ 97%. IUPACName: 1,3-dibromo-5-octylthieno[3,4-c]pyrrole-4,6-dione. Canonical SMILES: CCCCCCCCN1C(=O)c2c(Br)sc(Br)c2C1=O. Catalog: ACM566939580-3. | |
| 1,3-Dibromo-5-piperazinobenzene | Heterocyclic Organic Compound. CAS No. 1121610-24-9. Molecular formula: C10H12Br2N2. Purity: 0.98. Catalog: ACM1121610249. | |
| 1,3-Dichloro-6-ethylisoquinoline | Heterocyclic Organic Compound. Alternative Names: 1,3-DICHLORO-6-ETHYLISOQUINOLINE, 1150271-19-4, ACMC-2099ov, CTK4A9120, 1,3-Dichloro-6-ethylisoquinoline,, ACT01931, ANW-16829, AKOS015851283, AG-D-35790, AK-86775, KB-10352, X9099, A-5130, I08-625. CAS No. 1150271-19-4. Molecular formula: C11H9Cl2N. Mole weight: 226.101860 [g/mol]. Purity: 0.96. IUPACName: 1,3-dichloro-6-ethylisoquinoline. Canonical SMILES: CCC1=CC2=CC(=NC(=C2C=C1)Cl)Cl. Catalog: ACM1150271194. | |
| 1,3-Diethoxyimidazolium bis(trifluoromethylsulfonyl)imide | Ionic liquid and NHC precatalyst. Group: Imidazolium salts. Alternative Names: (OEt)2Im-NTF2. CAS No. 1017254-66-8. Molecular formula: C9H13F6N3O6S2. Mole weight: 437.34. Appearance: liquid. Purity: 0.98. Catalog: ACM1017254668. | |
| 1,3-Dihydroxy-2-methylimidazolium bis(trifluoromethylsulfonyl)imide | Ionic liquid and NHC precatalyst. Uses: 1,3-dihydroxy-2-methylimidazolium bis(trifluoromethylsulfonyl)imide is an ionic liquid and nhc precatalyst. Group: Heterocyclic organic compound. Alternative Names: (OH)2MeIm-NTF2. CAS No. 1215211-93-0. Molecular formula: C2F6NO4S2 C4H7N2O2. Mole weight: 395.26. Appearance: powder. Purity: 0.98. IUPACName: bis(trifluoromethylsulfonyl)azanide; 1, 3-dihydroxy-2-methylimidazol-1-ium. Canonical SMILES: CC1=[N+] (C=CN1O)O. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. Catalog: ACM1215211930. | |
| 1,3-Dimethoxy-2-methylimidazolium bis(trifluoromethylsulfonyl)imide | Ionic liquid and NHC precatalyst. Uses: 1,3-dimethoxy-2-methylimidazolium bis(trifluoromethylsulfonyl)imide is an ionic liquid and nhc precatalyst. Group: Heterocyclic organic compound. Alternative Names: (OMe)2MeIm-NTf2. CAS No. 1017254-63-5. Molecular formula: C8H11F6N3O6S2. Mole weight: 423.31. Appearance: powder. Purity: 0.98. IUPACName: bis(trifluoromethylsulfonyl)azanide; 1, 3-dimethoxy-2-methylimidazol-1-ium. Canonical SMILES: CC1=[N+] (C=CN1OC)OC. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. Catalog: ACM1017254635-2. | |
| 1,3-Dimethoxy-2-methylimidazolium hexafluorophosphate | Ionic liquid and NHC precatalyst. Uses: Cas: 951020-84-1, mf: c6h11f6n2o2p, mw: 288.13. Group: Heterocyclic organic compound. Alternative Names: (OMe)2MeIm-PF6. CAS No. 951020-84-1. Molecular formula: C6H11F6N2O2P. Mole weight: 288.13. Appearance: powder. Purity: 0.98. IUPACName: 1,3-dimethoxy-2-methylimidazol-1-ium;hexafluorophosphate. Catalog: ACM951020841. | |
| 1,3-Dimethyl-1H-pyrazole-4-carbonyl chloride | Heterocyclic Organic Compound. Alternative Names: 1,3-Dimethyl-1H-pyrazole-4-carbonyl chloride, 1,3-dimethylpyrazole-4-carbonyl chloride, ALBB-009196, 1H-Pyrazole-4-carbonylchloride, 1,3-dimethyl-, 113100-61-1, ACMC-20dsgw, BAS 10156392, AC1MKML4, CTK0H2923, MolPort-002-017-765, SBB010408, STK505735, ZINC04384451, AKOS005171976, AG-A-10543, BB 0253237, FT-0677728, I14-27126, 1,3-Dimethyl-1H-pyrazole-4-carbonylchloride; 1,3-Dimethylpyrazole-4-carbonyl chloride. CAS No. 113100-61-1. Molecular formula: C6H7ClN2O. Mole weight: 158.59. Purity: 0.96. IUPACName: 1,3-dimethylpyrazole-4-carbonyl chloride. Canonical SMILES: CC1=NN(C=C1C(=O)Cl)C. Catalog: ACM113100611. | |
| 1,3-Dimethyl-6-fluorothymine | Heterocyclic Organic Compound. Alternative Names: 1,3-DIMETHYL-6-FLUOROTHYMINE. CAS No. 112706-71-5. Molecular formula: C7H9FN2O2. Mole weight: 172.16. Purity: 0.96. IUPACName: 6-fluoro-1,3,5-trimethylpyrimidine-2,4-dione. Canonical SMILES: CC1=C(N(C(=O)N(C1=O)C)C)F. Density: 1.3g/cm³. Catalog: ACM112706715. | |
| 1,3-Dimethyladamantane | 1,3-Dimethyladamantane is a dimethylated adamantane derivative. Memantine impurity A. Group: Alkanes. Alternative Names: 1,3-Dimethyladamantane;1,3-dimethyl-adamantane;1,3-Me2-adamantane;Adamantane,1,3-dimethyl. CAS No. 702-79-4. Molecular formula: C12H20. Mole weight: 164.29. Appearance: Clear colorless liquid. Density: 0.886. ECNumber: 211-870-8. Catalog: ACM702794. | |
| 1,3-Dimethylimidazolium dimethyl phosphate | 1,3-Dimethylimidazolium dimethyl phosphate is an imidazolium-based phosphoric ionic liquid that can be prepared by reacting 1-methylimidazole with trimethyl phosphate. It can also be used to produce bioethanol from sugarcane bagasse by enzymatic hydrolysis. Uses: Cas: 654058-04-5, mf: c7h15n2o4p, mw: 222.18. Group: Heterocyclic organic compound. Alternative Names: [MMIM][DMP]. CAS No. 654058-04-5. Molecular formula: C7H15N2O4P. Mole weight: 222.18. Appearance: Light orange to Yellow to Green clear liquid. Purity: ≥98.0%(HPLC). IUPACName: 1,3-dimethylimidazol-1-ium;dimethyl phosphate. Canonical SMILES: CN1C=C[N+](=C1)C.COP(=O)([O-])OC. Density: 1.277. Catalog: ACM654058045. | |
| 1,3-Dimethylpyrazole-4-boronic acid | Heterocyclic Organic Compound. Alternative Names: 1,3-Dimethylpyrazole-4-boronic acid, 1146616-03-6, ACMC-2099lc, SureCN953920, CTK8A9280, MolPort-015-143-125, ANW-16702, AKOS014312245, AB73380, A-3312, 1,3-DIMETHYL-1H-PYRAZOL-4-YLBORONIC ACID, 1,3-DIMETHYLL-1H-PYRAZOLE-4-BORONIC ACID, I04-2282. CAS No. 1146616-03-6. Molecular formula: C5H9BN2O2. Mole weight: 139.9. Purity: 0.98. IUPACName: (1,3-dimethylpyrazol-4-yl)boronic acid. Canonical SMILES: B(C1=CN(N=C1C)C)(O)O. Catalog: ACM1146616036. | |
| 1,3-Dimethyluracil-5-trifluoroborate potassium salt | Heterocyclic Organic Compound. Alternative Names: 1150654-77-5, 1,3-DIMETHYLURACIL-5-TRIFLUOROBORATE POTASSIUM SALT, CTK8B3937, ANW-43493, AKOS015910096, A-5190, 1,3-Dimethyluracil-5-trifluoroborate potassium salt,, I14-31264, potassium ion (1,3-dimethyl-2,4-dioxopyrimidin-5-yl)trifluoroboranuide. CAS No. 1150654-77-5. Molecular formula: C6H7BF3N2O2.K. Mole weight: 246.036. Purity: 0.96. IUPACName: potassium;(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)-trifluoroboranuide. Canonical SMILES: [B-](C1=CN(C(=O)N(C1=O)C)C)(F)(F)F. [K+]. Catalog: ACM1150654775. | |
| 1,3-Dioxane,4-methyl- | Heterocyclic Organic Compound. CAS No. 1120-97-4. Molecular formula: C5H10O2. Mole weight: 102.13. Purity: >99.0%(GC). Catalog: ACM1120974. | |
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