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| 1,2-Bis[2-methylbenzo[b]thiophen-3-yl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene | Alfa Chemistry offers 1,2-Bis[2-methylbenzo[b]thiophen-3-yl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Photochromic materials are further developed for a light-modulating materials, optical recording media, optical switches, and functional inks. Group: Heterocyclic organic compound. Alternative Names: 1,2-Bis[2-methylbenzo[b]thiophen-3-yl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene, 137814-07-4, ACMC-1C8HH, AGN-PC-008IT3, CTK0G9867, ANW-20357, AKOS015842376, AG-D-76738, 1,2-BIS[2-METHYLBENZO[B]THIOPHEN-3-YL]-3,3,4,4,5,5-HEXAFLUORO-1-CYCLOPENTENE;1,2-BIS(2-METHYLBENZO[B]THIOPHENE-3-YL)PERFLUOROCYCLOPENTENE, 3-[3,3,4,4,5,5-hexafluoro-2-(2-methyl-1-benzothiophen-3-yl)cyclopenten-1-yl]-2-methyl-1-benzothiophene. CAS No. 137814-07-4. Molecular formula: C23H14F6S2. Mole weight: 468.48. Appearance: White to Almost white powder to crystal. Purity: >97.0%(GC). IUPACName: 3-[3,3,4,4,5,5-hexafluoro-2-(2-methyl-1-benzothiophen-3-yl)cyclopenten-1-yl]-2-methyl-1-benzothiophene. Canonical SMILES: CC1=C (C2=CC=CC=C2S1)C3=C (C (C (C3 (F)F) (F)F) (F)F)C4=C (SC5=CC=CC=C54)C. Density: 1.48g/cm³. Catalog: ACM137814074. |  |
| 1,2-Bis(Trichlorosilyl)Ethane | 1,2-Bis(trichlorosilyl)ethane is an alkylchlorosilane that couples with surface atoms present on the metal surfaces. It is mainly utilized as a protective coating and a coupling agent that enhances the absorption of the self-assembled monolayer (SAM) on the surface of the metal. It chemically modifies the substrate material and acts as an anti-corrosive layer. Group: Halosilane. Alternative Names: 1,1,1,4,4,4-Hexachlorodisilethylene. CAS No. 2504-64-5. Molecular formula: Cl3SiCH2CH2SiCl3. Mole weight: 296.94g/mol. Appearance: White or Colorless to Light yellow powder to lump to clear liquid. Purity: >97%. IUPACName: trichloro(2-trichlorosilylethyl)silane. Canonical SMILES: Cl[Si](Cl)(Cl)CC[Si](Cl)(Cl)Cl. Density: 1.474g/cm3. ECNumber: 219-710-9. Catalog: ACM2504645. | |
| 1,2-Bis(Triethoxysilyl)Ethane | It is Colorless transparent liquid. Uses: It can be used as adhesion promoter.used as additive to silane coupling agent formulations and enhance hydrolytic stability. used in corrosion resistant coating/primers for steel & aluminum. Alternative Names: Ethylenebis(triethoxysilane); triethoxy(2-triethoxysilylethyl)silane; 4, 4, 7, 7-Tetraethoxy-3, 8-dioxa-4, 7-disiladecane. CAS No. 16068-37-4. Molecular formula: C14H34O6Si2. Mole weight: 354.59. Appearance: Clolorless liquid. Purity: 0.95. IUPACName: triethoxy(2-triethoxysilylethyl)silane. Canonical SMILES: CCO[Si](CC[Si](OCC)(OCC)OCC)(OCC)OCC. Density: 0.958 g/mL. ECNumber: 2402122. Catalog: ACM16068374. | |
| 1-(2-Carboxyphenyl)-2-methyl piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(2-carboxyphenyl)-2-methyl piperazine, 1131623-02-3, CTK8E2249, SBB066924, AKOS015842786, 1-(2-carboxyphenyl)-2-methylpiperazine, 2-(2-methyl-1-piperazinyl)benzoic acid, 2-(2-methylpiperazin-1-yl)benzoic acid, KB-146462, A803011, I13-0232. CAS No. 1131623-02-3. Molecular formula: C12H16N2O2. Mole weight: 220.267640 [g/mol]. Purity: 0.96. IUPACName: 2-(2-methylpiperazin-1-yl)benzoic acid. Catalog: ACM1131623023. | |
| 1-(2-Carboxyphenyl)-3-ethyl-4-boc piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(2-carboxyphenyl)-3-ethyl-4-Boc piperazine, 1131622-96-2, CTK8E2243, SBB066949, AKOS015842854, KB-146464, FT-0655989, 1-(2-carboxyphenyl)-3-ethyl-4-boc-piperazine, A803005, I13-0265, 2-[3-ethyl-4-[(2-methylpropan-2-yl)oxy-oxomethyl]-1-piperazinyl]benzoic acid, 2-[3-ethyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]benzoic acid. CAS No. 1131622-96-2. Molecular formula: C18H26N2O4. Mole weight: 334.410040 [g/mol]. Purity: 0.96. IUPACName: 2-[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=C2C (=O)O. Catalog: ACM1131622962. | |
| 1-(2-carboxyphenyl)-3-ethyl-piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(2-carboxyphenyl)-3-ethyl-piperazine, 1131622-38-2, (R)-1-(2-carboxyphenyl)-3-ethyl-piperazine, (S)-1-(2-carboxyphenyl)-3-ethyl-piperazine, CTK8E2211, SBB066930, AKOS015842841, 1-(2-carboxyphenyl)-3-ethylpiperazine, 2-(3-ethyl-1-piperazinyl)benzoic acid, 2-(3-ethylpiperazin-1-yl)benzoic acid, KB-146465, FT-0653743, A802964, I13-0238. CAS No. 1131622-38-2. Molecular formula: C13H18N2O2. Mole weight: 234.294220 [g/mol]. Purity: 0.96. IUPACName: 2-(3-ethylpiperazin-1-yl)benzoic acid. Canonical SMILES: CCC1CN(CCN1)C2=CC=CC=C2C(=O)O. Catalog: ACM1131622382. | |
| 1-(2-carboxyphenyl)-3-methyl piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(2-carboxyphenyl)-3-methyl piperazine, 1131623-08-9, SureCN5745220, CTK8E2255, SBB066918, AKOS015842750, 1-(2-carboxyphenyl)-3-methylpiperazine, 2-(3-methyl-1-piperazinyl)benzoic acid, 2-(3-methylpiperazin-1-yl)benzoic acid, KB-146466, A803017, I13-0224. CAS No. 1131623-08-9. Molecular formula: C12H16N2O2. Mole weight: 220.267640 [g/mol]. Purity: 0.96. IUPACName: 2-(3-methylpiperazin-1-yl)benzoic acid. Canonical SMILES: CC1CN(CCN1)C2=CC=CC=C2C(=O)O. Catalog: ACM1131623089. | |
| 1-(2-Carboxyphenyl)-3-N-butyl piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(2-carboxyphenyl)-3-n-butyl piperazine, 1131622-32-6, CTK8E2205, SBB066936, AKOS015897821, 1-(2-carboxyphenyl)-3-n-butyl-piperazine, KB-146467, FT-0656880, I13-0245. CAS No. 1131622-32-6. Molecular formula: C15H22N2O2. Mole weight: 262.347380 [g/mol]. Purity: 0.96. IUPACName: 2-(3-butylpiperazin-1-yl)benzoic acid. Canonical SMILES: CCCCC1CN(CCN1)C2=CC=CC=C2C(=O)O. Catalog: ACM1131622326. | |
| 1-(2-Carboxyphenyl methyl)-2-methyl piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(2-carboxyphenyl methyl)-2-methyl piperazine, 1131623-05-6, CTK8E2252, SBB066927, AKOS015842792, KB-146468, 1-(2-carboxyphenylmethyl)-2-methylpiperazine, 2-[(2-methyl-1-piperazinyl)methyl]benzoic acid, 2-[(2-methylpiperazin-1-yl)methyl]benzoic acid, A803014, I13-0235. CAS No. 1131623-05-6. Molecular formula: C13H18N2O2. Mole weight: 234.294220 [g/mol]. Purity: 0.96. IUPACName: 2-[(2-methylpiperazin-1-yl)methyl]benzoic acid. Canonical SMILES: CC1CNCCN1CC2=CC=CC=C2C(=O)O. Catalog: ACM1131623056. | |
| 1-(2-Carboxyphenylmethyl)-3-ethyl-4-boc piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(2-carboxyphenylmethyl)-3-ethyl-4-Boc piperazine, 1131622-99-5, CTK8E2246, SBB066952, AKOS015842830, KB-146469, FT-0657794, A803008, 1-(2-carboxyphenylmethyl)-3-ethyl-4-boc-piperazine, I13-0268, 2-[[3-ethyl-4-[(2-methylpropan-2-yl)oxy-oxomethyl]-1-piperazinyl]methyl]benzoic acid, 2-[[3-ethyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]methyl]benzoic acid. CAS No. 1131622-99-5. Molecular formula: C19H28N2O4. Mole weight: 348.436620 [g/mol]. Purity: 0.96. IUPACName: 2-[[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=C2C (=O)O. Catalog: ACM1131622995. | |
| 1-(2-Carboxyphenyl methyl)-3-ethyl-piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(2-carboxyphenyl methyl)-3-ethyl-piperazine, 1131622-41-7, (R)-1-(2-carboxyphenyl methyl)-3-ethyl-piperazine, (S)-1-(2-carboxyphenyl methyl)-3-ethyl-piperazine, CTK8E2214, SBB066933, AKOS015842806, KB-146470, 1-(2-carboxyphenylmethyl)-3-ethylpiperazine, FT-0657055, 2-[(3-ethyl-1-piperazinyl)methyl]benzoic acid, 2-[(3-ethylpiperazin-1-yl)methyl]benzoic acid, A802967, I13-0241. CAS No. 1131622-41-7. Molecular formula: C14H20N2O2. Mole weight: 248.320800 [g/mol]. Purity: 0.96. IUPACName: 2-[(3-ethylpiperazin-1-yl)methyl]benzoic acid. Canonical SMILES: CCC1CN(CCN1)CC2=CC=CC=C2C(=O)O. Catalog: ACM1131622417. | |
| 1-(2-Carboxyphenyl methyl)-3-methyl piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(2-carboxyphenyl methyl)-3-methyl piperazine, 1131623-11-4, (S)-1-(2-carboxyphenyl methyl)-3-methyl piperazine, CTK8E2258, SBB066921, AKOS015842772, KB-146471, 1-(2-carboxyphenylmethyl)-3-methylpiperazine, 2-[(3-methyl-1-piperazinyl)methyl]benzoic acid, 2-[(3-methylpiperazin-1-yl)methyl]benzoic acid, A803020, I13-0227. CAS No. 1131623-11-4. Molecular formula: C13H18N2O2. Mole weight: 234.294220 [g/mol]. Purity: 0.96. IUPACName: 2-[(3-methylpiperazin-1-yl)methyl]benzoic acid. Canonical SMILES: CC1CN(CCN1)CC2=CC=CC=C2C(=O)O. Catalog: ACM1131623114. | |
| 1-(2-Carboxyphenyl methyl)-3-N-butyl piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(2-carboxyphenyl methyl)-3-n-butyl piperazine, 1131622-35-9, CTK8E2208, SBB066939, AKOS015897849, KB-146472, FT-0654973, 1-(2-carboxyphenylmethyl)-3-n-butyl-piperazine, I13-0248. CAS No. 1131622-35-9. Molecular formula: C16H24N2O2. Mole weight: 276.373960 [g/mol]. Purity: 0.96. IUPACName: 2-[(3-butylpiperazin-1-yl)methyl]benzoic acid. Canonical SMILES: CCCCC1CN(CCN1)CC2=CC=CC=C2C(=O)O. Catalog: ACM1131622359. | |
| 1-(2-Chloro-4-fluorophenyl)ethanol,95% | Heterocyclic Organic Compound. CAS No. 112108-68-6. Molecular formula: C8H8ClFO. Mole weight: 174.6. Catalog: ACM112108686. | |
| 1-(2-Chloroethyl)-4-cyanopiperidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-(2-Chloroethyl)piperidine-4-carbonitrile hydrochloride, 111041-03-3, AGN-PC-02NFJT, SureCN9560035, CTK6H8388, MolPort-003-991-548, AKOS015846092, AG-A-12407, AG-L-30117, AK-55529, 1-(2-chloroethyl)piperidine-4-carbonitrile;hydrochloride, 1-(2-CHLOROETHYL)-4-CYANOPIPERIDINE HYDROCHLORIDE. CAS No. 111041-03-3. Molecular formula: C8H14Cl2N2. Mole weight: 209.116160 [g/mol]. Purity: 0.96. IUPACName: 1-(2-chloroethyl)piperidine-4-carbonitrile;hydrochloride. Canonical SMILES: C1CN(CCC1C#N)CCCl.Cl. Catalog: ACM111041033. | |
| 1-(2-Chloro-phenoxymethyl)-5-methyl-1H-[1,2,3]triazole-4-carboxylic acid | Heterocyclic Organic Compound. CAS No. 1111881-68-5. Molecular formula: C11H10ClN3O3. Purity: 0.96. Catalog: ACM1111881685. | |
| 1-(2-Chlorophenyl)piperidin-4-one | Heterocyclic Organic Compound. Alternative Names: 1-(2-Chlorophenyl)piperidin-4-one, 115012-47-0, Ambcb4000333, CTK4A9064, MolPort-000-929-172, 1-(2-chlorophenyl)-4-piperidinone, ZINC19087726, AKOS000183163, AG-D-35717, AK-99276, KB-212966. CAS No. 115012-47-0. Molecular formula: C11H12ClNO. Mole weight: 209.672080 [g/mol]. Purity: 0.96. IUPACName: 1-(2-chlorophenyl)piperidin-4-one. Canonical SMILES: C1CN(CCC1=O)C2=CC=CC=C2Cl. Density: 1.232g/cm³. Catalog: ACM115012470. | |
| 1-(2-Cyanophenyl)piperazine | Heterocyclic Organic Compound. CAS No. 111373-03-6. Molecular formula: C11H13N3. Mole weight: 187.24. Purity: >98. Catalog: ACM111373036. | |
| 1,2-Cyclobutanedicarboxylicacid,3,4-diphenyl-,bis[(1R,2R,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]ester,(1R,2S,3S,4R)-(9ci) | Heterocyclic Organic Compound. Alternative Names: CID188741, CID 188753, 113297-77-1. CAS No. 113297-77-1. Molecular formula: C38H46N2O8. Mole weight: 658.7804. Purity: 0.96. IUPACName: bis[(1S,4R,5R)-4-methoxycarbonyl-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (1S,2R,3R,4S)-3,4-diphenylcyclobutane-1,2-dicarboxylate. Canonical SMILES: CN1C2CCC1C (C (C2)OC (=O)C3C (C (C3C (=O)OC4CC5CCC (C4C (=O)OC)N5C)C6=CC=CC=C6)C7=CC=CC=C7)C (=O)OC. Density: 1.29g/cm³. Catalog: ACM113297771. | |
| 1,2-Cyclohexanediol,1-ethynyl-,1-carbamate,trans-(9ci) | Heterocyclic Organic Compound. CAS No. 1130-22-9. Catalog: ACM1130229. | |
| 1,2-Cyclononadiene | Heterocyclic Organic Compound. Alternative Names: 1,2-Cyclononadiene, cyclonona-1,2-diene, MolPort-001-785-363, CID136899, InChI=1 / C9H14 / c1-2-4-6-8-9-7-5-3-1 / h1, 5H, 2, 4, 6-9H, 1123-11-1. CAS No. 1123-11-1. Molecular formula: C9H14. Mole weight: 122.207460 [g/mol]. Purity: 0.96. IUPACName: cyclonona-1,2-diene. Canonical SMILES: C1CCCC=C=CCC1. Catalog: ACM1123111. | |
| 1,2-Cyclopropanedicarboxylic acid,1-(4-methylphenyl)- | Heterocyclic Organic Compound. Alternative Names: 1,2-Cyclopropanedicarboxylic acid, 1-(4-methylphenyl)-. CAS No. 113111-32-3. Molecular formula: C12H12O4. Mole weight: 220.221280 [g/mol]. Purity: 0.96. IUPACName: 1-(4-methylphenyl)cyclopropane-1,2-dicarboxylic acid. Canonical SMILES: CC1=CC=C(C=C1)C2(CC2C(=O)O)C(=O)O. Density: 1.406g/cm³. ECNumber: 601-233-6. Catalog: ACM113111323. | |
| 1,2-Di-(2-pyridyl)ethanediol | Heterocyclic Organic Compound. Alternative Names: Oprea1_380147, MLS002638485, 1,2-Di(2-pyridyl)ethanediol, NSC16409, STOCK2S-14109, MolPort-000-824-534, CID95513, EINECS 214-524-4, 1,2-Di(2-pyridinyl)-1,2-ethanediol, 1,2-Ethanediol, 1,2-di-2-pyridinyl-, SMR000040402, 1141-05-5. CAS No. 1141-05-5. Molecular formula: C12H12N2O2. Mole weight: 216.235880 [g/mol]. Purity: 0.96. IUPACName: 1,2-dipyridin-2-ylethane-1,2-diol. Density: 1.303g/cm³. Catalog: ACM1141055. | |
| 1,2-Di-(4-pyridyl)ethylene | Heterocyclic Organic Compound. Alternative Names: 2,2'-VINYLENEDIPYRIDINE;1,2-BIS(2-PYRIDYL)ETHYLENE;1,2-DI(2-PYRIDYL)ETHYLENE;Dipyridylethylene. CAS No. 1135-32-6. Molecular formula: C12H10N2. Mole weight: 182.22. Catalog: ACM1135326. | |
| 1,2-Dibenzoyl-1-(T-Butyl)Hydrazine | 1,2-Dibenzoyl-1-(T-Butyl)Hydrazine. Alternative Names: N,N-dibenzoyl-N-(tert-butyl)-hydrazine; yishijing; N-benzoyl-N-(tert-butyl)benzenecarbohydrazide; N-benzoyl-N-tert-butyl-benzohydrazide; RH 5849; 1,2-Dibenzoyl-1-tert-butylhydrazine; N-tert-butyl-N-benzoylbenzohydrazide; Benzoic acid,2-benzoyl-1-(1,1-dimethylethyl)hydrazide; N'-benzoyl-N-tert-butylbenzohydrazide; benzoic acid 2-benzoyl-1-(1,1-dimethylethyl)hydrazide; N-benzoyl-N-tert-butylbenzohydrazide; benzoic acid N-benzoyl-N-tert-butylhydrazide; N-tert-butyl-N,N-dibenzoylhydrazine. CAS No. 112225-87-3. Molecular formula: C18H20N2O2. Mole weight: 296.36. Appearance: White powder. Purity: 0.97. IUPACName: N'-benzoyl-N'-tert-butylbenzohydrazide. Canonical SMILES: CC (C) (C)N (C (=O)C1=CC=CC=C1)NC (=O)C2=CC=CC=C2. Density: 1.128g/cm³. Catalog: ACM112225873. | |
| 1,2-Dibutoxyethane | Heterocyclic Organic Compound. CAS No. 112-48-1. Molecular formula: C10H22O2. Mole weight: 174.2826. Purity: PRACTICAL. Catalog: ACM112481. | |
| 1,2-Dichloro-4-cyclopropyl-benzene | Heterocyclic Organic Compound. Alternative Names: 1,2-dichloro-4-cyclopropylbenzene, SCHEMBL9870878, 1,2-dichloro-4-cyclopropyl-benzene, DB-060523, 1135251-50-1. CAS No. 1135251-50-1. Molecular formula: C9H8Cl2. Mole weight: 187.065820 [g/mol]. Purity: 0.96. IUPACName: 1,2-dichloro-4-cyclopropylbenzene. Canonical SMILES: C1CC1C2=CC(=C(C=C2)Cl)Cl. Catalog: ACM1135251501. | |
| 1,2-Dichlorotetramethyldisilane | Liquid. Group: Micro/nanoelectronics. Alternative Names: 1,2-Dichloro-1,1,2,2-tetramethyl-disilane. CAS No. 4342-61-4. Molecular formula: C4H12Cl2Si2. Mole weight: 187.21. Appearance: Liquid. Purity: 95%+. IUPACName: Chloro-[chloro (dimethyl)silyl]-dimethylsilane. Canonical SMILES: C[Si](C)([Si](C)(C)Cl)Cl. Density: 1.005 g/mL at 25 °C (lit.). ECNumber: 224-400-1. Catalog: ACM4342614. | |
| 1,2-Dimyristoyl-3-palmitoyl-rac-glycerol | Heterocyclic Organic Compound. Alternative Names: 1,2-DIMYRISTOYL-3-PALMITOYL-RAC-GLYCEROL;GLYCERYL-1,2-MYRISTATE-3-PALMITATE;DITETRADECANOYL-3-HEXADECANOYL-RAC-GLYCEROL;RAC-1,2-DIMYRISTOYL-3-PALMITOYLGLYCEROL;RAC-GLYCEROL 1,2-DIMYRISTATE 3-PALMITATE;glyceryl 1,2-dimyristate 3-palmitate. CAS No. 115144-39-3. Molecular formula: C47H90O6. Mole weight: 751.21. Purity: 0.96. IUPACName: 1,3,6,7-tetrahydroxy-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]xanthen-9-one. Canonical SMILES: C1=C2C (=CC (=C1O)O)OC3=CC (=C (C (=C3C2=O)O)C4C (C (C (C (O4)CO)O)O)O)O. Catalog: ACM115144393. | |
| (1,2-Dioxoethylene)bis(iminoethylene) bis(3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionate) | DryPowder; DryPowder, PelletsLargeCrystals. Alternative Names: Antioxidant MD-697. CAS No. 70331-94-1. Molecular formula: C40H60N2O8. Mole weight: 696.9g/mol. Appearance: Solid. Purity: 98%+. IUPACName: 2-[[2-[2-[3- (3, 5-ditert-butyl-4-hydroxyphenyl) propanoyloxy]ethylamino]-2-oxoacetyl]amino]ethyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate. Canonical SMILES: CC (C) (C)C1=CC (=CC (=C1O)C (C) (C)C)CCC (=O)OCCNC (=O)C (=O)NCCOC (=O)CCC2=CC (=C (C (=C2)C (C) (C)C)O)C (C) (C)C. ECNumber: 274-572-7. Catalog: ACM70331941. | |
| 1,2-Dipalmitoyl-3-myristoyl-rac-glycerol | Heterocyclic Organic Compound. Alternative Names: 1,2-Dihexadecanoyl-3-tetradecanoyl-rac-glycerol. CAS No. 115223-98-8. Molecular formula: C49H94O6. Mole weight: 779.27. Purity: 0.96. IUPACName: (2-hexadecanoyloxy-3-tetradecanoyloxypropyl) hexadecanoate. Catalog: ACM115223988. | |
| 1,2-Dipalmitoyl-3-O-hexadecyl-rac-glycerol | Heterocyclic Organic Compound. CAS No. 1116-45-6. Molecular formula: C51H100O5. Mole weight: 793.34. Catalog: ACM1116456. | |
| 1,2-Diphenoxyethane | 1,2-Diphenoxyethane is a reagent that is used in the production and use of activatable delivery compounds containing drugs or a detectable moiety and singlet oxygen-labile linkers. Group: Ethers. Alternative Names: Diphenyl Cellosolve;Diphenyl Glycol;1,2-Diphenoxyethane;2-phenoxyethoxybenzene;Benzene, 1,1-[1,2-ethanediylbis(oxy)]bis-. CAS No. 104-66-5. Molecular formula: C14H14O2. Mole weight: 214.26. Appearance: Off-white crystals. Purity: >99.0%(GC). Density: 1.08 g/cm³. ECNumber: 203-224-9. Catalog: ACM104665. | |
| [(1,2-Diphenylethene-1,2-diyl)bis(4,1-phenylene)]diboronic acid | Aggregation-induced emission luminogens (AIEgens) such as tetraphenylethene (TPE) functionalized with boronic acids form luminogen (TPE-BA). TPE-BA can form oligoboronates with D-glucose. Other sugars also form monoadduct with TPE-BA, but once such a complex is formed there is no more cis-diol that allows the oligomerization reaction to proceed, resulting in a very low emission intensity. Thus, TPE-BA could serve as a glucose-specific probe. Uses: Tpe-ba is an aggregation-induced emission (aie) dye for use in suzuki reaction and d-glucose detection. Group: Bioelectronic materialsorganic light-emitting diode (oled) materialsother materials. Alternative Names: TPE-BA. CAS No. 1054451-31-8. Molecular formula: C26H22B2O4. Mole weight: 420.07. IUPACName: [4-[(E)-2-(4-boronophenyl)-1,2-diphenylethenyl]phenyl]boronic acid. Canonical SMILES: OB (O)C (C=C1)=CC=C1/C (C2=CC=CC=C2)=C (C3=CC=C (B (O)O)C=C3)\C4=CC=CC=C4. Catalog: ACM1054451318. | |
| 1,2-Diphenyltetramethyldisilane | Alkyl Silane. Alternative Names: Me2PhSiSiPhMe2; 1,2-Diphenyltetramethyldisilane; Disilane,1,1,2,2-tetramethyl-1,2-diphenyl; Ph(SiMe2)2Ph; PhMe2Si-SiMe2Ph; 1,2-diphenyl-1,1,2,2-tetramethyldisilane; 1,1,2,2-Tetramethyl-1,2-diphenyldisilane; 1,1,2,2-tetramethyl-1,2-diphenyldisilane; 1,2-DIPHENYL-1,1,2,2-TETRAMETHYLDISILANE; AMTSi083. CAS No. 1145-98-8. Molecular formula: C16H22Si2. Mole weight: 270.52 g/mol. Appearance: Transparent liquid. Purity: 95%+. IUPACName: [dimethyl(phenyl)silyl]-dimethyl-phenylsilane. Canonical SMILES: C[Si] (C) (C1=CC=CC=C1)[Si] (C) (C)C2=CC=CC=C2. Density: 0.94 g/mL. Catalog: ACM1145988. | |
| 1,2-Ditosylamino-4-fluoro-5-nitrobenzene | Heterocyclic Organic Compound. Alternative Names: N1-(4-FLUORO-2-([(4-METHYLPHENYL)SULFONYL]AMINO)-5-NITROPHENYL)-4-METHYLBENZENE-1-SULFONAMIDE;1,2-DITOSYLAMINO-4-FLUORO-5-NITROBENZENE;1,2-Ditosylamino-4-fluoro-5-nitrobenzene,Tech. CAS No. 113269-03-7. Molecular formula: C20H18FN3O6S2. Mole weight: 479.5. Catalog: ACM113269037. | |
| 1,2-Dodecanediol | Heterocyclic Organic Compound. Alternative Names: Dodecane-1,2-Diol. CAS No. 1119-87-5. Molecular formula: C12H26O2. Mole weight: 202.33. Appearance: White powder. Purity: 0.98. IUPACName: dodecane-1,2-diol. Canonical SMILES: CCCCCCCCCCC(CO)O. Density: 0.911 g/cm3. ECNumber: 214-289-8. Catalog: ACM1119875. | |
| 1,2-Epoxytetradecane | 1,2-epoxytetradecane is a clear colorless mobile liquid with an ether-like odor. (NTP, 1992);Liquid. Uses: This product is suitable for scientific research. Group: Polymer/macromoleculeepoxide monomers. Alternative Names: 1,2-Tetradecylene Oxide. CAS No. 3234-28-4. Molecular formula: C14H28O. Mole weight: 212.38 g/mol. Appearance: Colorless to Light Yellow Clear Liquid. Purity: 95.0%(GC). IUPACName: 2-dodecyloxirane. Canonical SMILES: CCCCCCCCCCCCC1CO1. Density: 0.845 g/mL at 25 °C (lit.). ECNumber: 221-781-6. Catalog: ACM-MO-3234284. | |
| 1,2-Ethanediamine,N-[1-(1-piperazinyl)ethyl]-(9ci) | Heterocyclic Organic Compound. CAS No. 114289-17-7. Catalog: ACM114289177. | |
| 1-[2-Ethoxycarbonyloxy]benzotriazole | Heterocyclic Organic Compound. Alternative Names: 1-[2- (Trimethylsilyl) ethoxycarbonyloxy]benzotriazole, 113306-55-1, Teoc-OBt, ACMC-1BTOG, AGN-PC-00OCN0, CTK4A8199, ANW-16577, AKOS015840150, AG-D-33025, 1H-Benzotriazole, 1-[[[2- (trimethylsilyl) ethoxy]carbonyl]oxy]-, Carbonic acid,1H-benzotriazol-1-yl 2-(trimethylsilyl)ethyl ester, 1H-Benzotriazole, 1-[[[2- (trimethylsilyl) ethoxy]carbonyl]oxy]- (9CI); 1-[[2- (Triethylsilyl) ethoxy]carbonyloxy]benzotriazole. CAS No. 113306-55-1. Molecular formula: C12H17N3O3Si. Mole weight: 279.37. Purity: >98.0%(LC). IUPACName: benzotriazol-1-yl 2-trimethylsilylethyl carbonate. Canonical SMILES: C[Si] (C) (C)CCOC (=O)ON1C2=CC=CC=C2N=N1. Density: 1.18g/cm³. Catalog: ACM113306551. | |
| 1-(2-Ethoxy-ethyl)-2-piperidin-4-yl-1H-benzimidazole | Heterocyclic Organic Compound. Alternative Names: 1-(2-ethoxyethyl)-2-(piperidin-4-yl)-1H-benzo[d]imidazole, SureCN991263, AGN-PC-00O2M1, CTK8E2995, FT-0660492, 1H-Benzimidazole, 1-(2-ethoxyethyl)-2-(4-piperidinyl)-, 1-(2-ETHOXY-ETHYL)-2-PIPERIDIN-4-YL-1H-BENZIMIDAZOLE, 1-(2-ETHOXYETHYL)-2-(4-PIPERIDINYL)-1H-BENZIMIDAZOLE, 110963-63-8. CAS No. 110963-63-8. Molecular formula: C16H23N3O. Mole weight: 273.373320 [g/mol]. Purity: 0.96. IUPACName: 1-(2-ethoxyethyl)-2-piperidin-4-ylbenzimidazole. Canonical SMILES: CCOCCN1C2=CC=CC=C2N=C1C3CCNCC3. Density: 1.186 g/cm³. Catalog: ACM110963638. | |
| 1-(2-Fluoro-phenyl)-piperidin-4-one | Heterocyclic Organic Compound. CAS No. 115012-46-9. Molecular formula: C11H12FNO. Mole weight: 193.2203. Purity: 0.97. Catalog: ACM115012469. | |
| 1-(2-Hydroxyethyl)-3,3-dimethylindolino-6'-nitrobenzopyrylospiran | Alfa Chemistry offers 1-(2-Hydroxyethyl)-3,3-dimethylindolino-6'-nitrobenzopyrylospiran products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Photochromic materials are further developed for a light-modulating materials, optical recording media, optical switches, and functional inks. Group: Color changing fiber. Alternative Names: 1'-(2-Hydroxyethyl)-3',3'-dimethyl-6-nitrospiro[1(2H)-benzopyran-2,2'-indoline]. CAS No. 16111-07-2. Molecular formula: C20H20N2O4. Mole weight: 352.39. Appearance: Orange to Brown to Dark purple powder to crystal. Purity: >93.0%(T)(HPLC). IUPACName: 2-(3',3'-dimethyl-6-nitrospiro[chromene-2,2'-indole]-1'-yl)ethanol. Canonical SMILES: CC1 (C2=CC=CC=C2N (C13C=CC4=C (O3)C=CC (=C4)[N+] (=O)[O-])CCO)C. Catalog: ACM16111072. | |
| 1-(2-Hydroxyethyl)-3-methylimidazolium dicyanamide | 1-(2-Hydroxyethyl)-3-methylimidazolium dicyanamide or [EtOHmim][DCA] is an ionic liquid that can be used as a solvent in the study of absorption of ammonia. Group: Heterocyclic organic compound. Alternative Names: [C2OHMIM][DCA]. CAS No. 1186103-47-8. Molecular formula: Linear Formula (C6H11ClN2)2 · (AlCl3)3. Mole weight: 193.21. Appearance: liquid. Purity: 97%,≥96.5%(HPLC). IUPACName: cyanoiminomethylideneazanide;2-(3-methylimidazol-3-ium-1-yl)ethanol. Canonical SMILES: C[N+]1=CN(C=C1)CCO.C(=[N-])=NC#N. Catalog: ACM1186103478. | |
| 1-(2-Hydroxyethyl)thymine | 1-(2-Hydroxyethyl)thymine is a marine derived natural products found in Zoanthus sp. Group: Marine natural products. Alternative Names: 1-(2-Hydroxyethyl)-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione. CAS No. 22441-51-6. Mole weight: 170.17. Purity: 95%+. Catalog: ACM22441516. | |
| 12-Hydroxyoctadecanoic Acid | 12-Hydroxystearic Acid is used in edible vegetable oils and organogels. Group: Fatty acids and ester homologs. Alternative Names: Octadecanoic Acid, 12-Hydroxy-. CAS No. 106-14-9. Molecular formula: C18H36O3. Mole weight: 300.48. Appearance: White powder. Purity: 0.85. IUPACName: 12-hydroxyoctadecanoic acid. Canonical SMILES: CCCCCCC(CCCCCCCCCCC(=O)O)O. Density: 0.9±0.1 g/cm3. ECNumber: 203-366-1. Catalog: ACM106149. | |
| 1-(2-Isocyanoethyl)-4-methoxybenzene | Heterocyclic Organic Compound. Alternative Names: 1-(2-Isocyanoethyl)-4-methoxybenzene;2-(4-Methoxyphenyl)ethylisocyanide. CAS No. 112057-91-7. Molecular formula: C10H11NO. Mole weight: 161.2. Purity: 0.96. IUPACName: 1-(2-isocyanoethyl)-4-methoxybenzene. Canonical SMILES: COC1=CC=C(C=C1)CC[N+]#[C-]. Catalog: ACM112057917. | |
| 1-[2-Methoxyphenyl]-4-[4-(2-phthalimido)-butyl]piperazine hydrochloride | Heterocyclic Organic Compound. CAS No. 115338-32-4. Molecular formula: C23H27N3O3.BrH. Mole weight: 474.4. Catalog: ACM115338324. | |
| 12-Methyltridecanal | colourless to pale yellow liquid; cooked or roasted aroma. Group: Heterocyclic organic compound. Alternative Names: 12-Methyltridecanal; 75853-49-5; Isotetradecan-1-al; Isotetradecanal; 12-MT Aldehyde;UNII-T2RF910W7E;T2RF910W7E;Tridecanal, 12-methyl-;MFCD10000650;12-Methyl-tridecanal;12-Methyl Tridecanal;EINECS 299-099-3;12-Methyltridecanal, 85%;SCHEMBL756048;DTXSID20868381;12-Methyltridecanal, Technical grade; LMFA06000257; ZINC33606582; AKOS015902044; 93843-20-0; U076; FT-0672289; 853M495; A838526; Q27289588. CAS No. 75853-49-5. Molecular formula: C14H28O. Mole weight: 212.38. IUPACName: 12-methyltridecanal. Canonical SMILES: CC(C)CCCCCCCCCCC=O. Density: 0.930-0.941. ECNumber: 299-099-3;616-272-4. Catalog: ACM75853495. | |
| 12-MOLYBDOSILICIC ACID HYDRATE | Heterocyclic Organic Compound. CAS No. 11089-20-6. Molecular formula: H6Mo12O41Si. Mole weight: 1841.39. Catalog: ACM11089206. | |
| 1,2-Myristin-3-laurin | Heterocyclic Organic Compound. Alternative Names: 1,2-DITETRADECANOYL-3-DODECANOYL-RAC-GLYCEROL;1,2-DIMYRISTOYL-3-LAUROYL-RAC-GLYCEROL;1,2-MYRISTIN-3-LAURIN;glyceryl 1,2-dimyristate 3-laurate (C14:0/C14:0/C12:0). CAS No. 115144-38-2. Molecular formula: C43H82O6. Mole weight: 695.11. Catalog: ACM115144382. | |
| 1,2-Octanediol | Heterocyclic Organic Compound. Alternative Names: Octane-1,2-Diol. CAS No. 1117-86-8. Molecular formula: C8H18O2. Mole weight: 146.23. Appearance: White powder. Purity: 0.96. IUPACName: octane-1,2-diol. Canonical SMILES: CCCCCCC(CO)O. Density: 0.9±0.1 g/cm3. Catalog: ACM1117868. | |
| 1,2-O-Dilinoleoyl-3-O-Beta-D-Galactopyranosylracglycerol | Miscellaneous. CAS No. 111187-15-6. Molecular formula: C45H78O10. Mole weight: 779.1. Appearance: Powder. Purity: 0.98. IUPACName: [(2R)-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxy-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl] (9Z,12Z)-octadeca-9,12-dienoate. Canonical SMILES: CCCCCC=CCC=CCCCCCCCC (=O)OCC (COC1C (C (C (C (O1)CO)O)O)O)OC (=O)CCCCCCCC=CCC=CCCCCC. Catalog: ACM111187156. | |
| 1,2-O-Isopropylidene-a-L-xylofuranose | Heterocyclic Organic Compound. CAS No. 114861-22-2. Molecular formula: C8H14O5. Catalog: ACM114861222. | |
| 1,2-Oxathietane,4-(1-methylethyl)-,2,2-dioxide(9ci) | Heterocyclic Organic Compound. CAS No. 113304-43-1. Catalog: ACM113304431. | |
| 1,2-Pentanediol,5-(6-bromodecahydro-2-hydroxy-2,5,5a,8a-tetramethyl-1-naphthalenyl)-3-methylene- | Heterocyclic Organic Compound. CAS No. 115346-29-7. Catalog: ACM115346297. | |
| (±)-1,2-Propanediol | USP grade. Uses: (±)-1,2-propanediol is an aliphatic alcohol and frequently used as an excipient in many drug formulations to increase the solubility and stability of drugs. Group: Solvents. Alternative Names: Propylene glycol, (±)-1,2-Propylene glycol, 1,2-Dihydroxypropane, 1,2-Propanediol, (±)-1,2-Dihydroxy propane. CAS No. 57-55-6. Molecular formula: CH3CH(OH)CH2OH. Mole weight: 76.1. Canonical SMILES: CC(O)CO. Density: 1.0±0.1 g/cm3. ECNumber: 200-338-0. Catalog: ACM57556-9. | |
| 1,2-Propyleneglycol diacetate | Liquid;COLOURLESS LIQUID.;Colourless liquid; Very mild fruity acetic aroma. Group: Biomaterials. Alternative Names: 1,2-PROPYLENE GLYCOL DIACETATE;1,2-PROPANEDIOL DIACETATE;1,2-DIACETOXYPROPANE;DOWANOL (TM) PGDA;TIMTEC-BB SBB008331;PROPYLENE DIACETATE;PROPYLENE GLYCOL DIACETATE;PGDA. CAS No. 623-84-7. Molecular formula: C7H12O4; OC(CH3)OCH2CH(CH3)OC(CH3)O; C7H12O4. Mole weight: 160.17g/mol. IUPACName: 2-acetyloxypropyl acetate. Canonical SMILES: CC(COC(=O)C)OC(=O)C. Density: 1.059 AT 20 °C/4 °C;Relative density (water = 1): 1.06;1.055-1.060 (20?°). ECNumber: 210-817-6. Catalog: ACM623847. | |
| 1,2-Pyrrolidinedicarboxylicacid,4-hydroxy-,(2s-trans)-(9ci) | Heterocyclic Organic Compound. CAS No. 110776-12-0. Catalog: ACM110776120. | |
| 13,14,15,16-Tetrahydroxestoquinol | Pheromone Ingredients. CAS No. 113830-95-8. Molecular formula: C20H20O4. Mole weight: 324.37. Catalog: ACM113830958. | |
| 1,3:2,4-Bis-O-(3,4-dimethylbenzylidene)-D-sorbitol | DryPowder. CAS No. 135861-56-2. Molecular formula: C24H30O6. Mole weight: 414.5g/mol. Purity: 0.95. IUPACName: (1R)-1-[(4R,4aR,8aS)-2,6-bis(3,4-dimethylphenyl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol. Canonical SMILES: CC1=C (C=C (C=C1)C2OCC3C (O2)C (OC (O3)C4=CC (=C (C=C4)C)C)C (CO)O)C. ECNumber: 413-110-2;603-934-2. Catalog: ACM135861562. | |
| 1,3,2,4-Dithiadiphosphetane,2,4-bis[(4-methylphenyl)thio]-,2,4-disulfide | Heterocyclic Organic Compound. Alternative Names: Davy-reagent p-tolyl, 114234-09-2, 2,4-Bis(p-tolylthio)-1,3-dithia-2,4-diphosphetane-2,4-disulfide, ST50993599, Heimgartner reagent, DR-T, AC1NE98H, CTK8B3192, ANW-41937, AKOS015911960, AK-32882, KB-17236, B1376, FT-0600348, I14-36785, 2,4-Bis(p-tolylthio)-1,3,2,4-dithiadiphosphetane 2,4-disulfide, 2,4-Bis(p-tolylthio)-1,3-dithia-2,4-diphosphetane 2,4-Disulfide, 2,4-bis[(4-methylphenyl)sulfanyl]-2,4-bis(sulfanylidene)-1,3,2, 2,4-bis(4-methylphenylthio)-1,3,2,4-dithiadiphosphetane-2,4-dithione. CAS No. 114234-09-2. Molecular formula: C14H14P2S6. Mole weight: 436.6. Purity: 0.96. IUPACName: 2, 4-bis[(4-methylphenyl)sulfanyl]-2, 4-bis(sulfanylidene)-1, 3, 2$l^{5}, 4$l^{5}-dithiadiphosphetane. Canonical SMILES: CC1=CC=C (C=C1)SP2 (=S)SP (=S) (S2)SC3=CC=C (C=C3)C. Density: 1.52g/cm³. Catalog: ACM114234092. | |
| 13-36-Neuropeptide y(swine) | Heterocyclic Organic Compound. Alternative Names: NEUROPEPTIDE Y (13-36) (PORCINE);NEUROPEPTIDE Y FRAGMENT 13-36 PORCINE;NEUROPEPTIDE Y (PORCINE, 13-36) (BOVINE);NPY (PORCINE, 13-36)(BOVINE);NPY (13-36) (PORCINE);NPY 13-36;PRO-ALA-GLU-ASP-LEU-ALA-ARG-TYR-TYR-SER-ALA-LEU-ARG-HIS-TYR-ILE-ASN-LEU-ILE-THR-A. CAS No. 113662-54-7. Molecular formula: C135H209N41O36. Mole weight: 2982.36. Purity: >95%. IUPACName: Neuropeptide Y Fragment 13-36 porcine. Canonical SMILES: CCC (C)C (C (=O)NC (CC (=O)N)C (=O)NC (CC (C)C)C (=O)NC (C (C)CC)C (=O)NC (C (C)O)C (=O)NC (CCCNC (=N)N)C (=O)NC (CCC (=O)N)C (=O)NC (CCCNC (=N)N)C (=O)NC (CC1=CC=C (C=C1)O)C (=O)N)NC (=O)C (CC2=CC=C (C=C2)O)NC (=O)C (CC3=CNC=N3)NC (=O)C (CCCNC (=N)N)NC (=O)C (CC (C)C)NC (=O)C (C)NC (=O)C (CO)NC (=O)C (CC4=CC=C (C=C4)O)NC (=O)C (CC5=CC=C (C=C5)O)NC (=O)C (CCCNC (=N)N)NC (=O)C (C)NC (=O)C (CC (C)C)NC (=O)C (CC (=O)O)NC (=O)C (CCC (=O)O)NC (=O)C (C)NC (=O)C6CCCN6. Catalog: ACM113662547. | |
| 1,3,3-Trimethylindolino-6'-bromobenzopyrylospiran | Alfa Chemistry offers 1,3,3-Trimethylindolino-6'-bromobenzopyrylospiran products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Photochromic materials are further developed for a light-modulating materials, optical recording media, optical switches, and functional inks. Group: Heterocyclic organic compound. Alternative Names: 6-Bromo-1', 3', 3'-trimethylspiro[1(2H)-benzopyran-2, 2'-indoline]. CAS No. 16650-14-9. Molecular formula: C19H18BrNO. Mole weight: 356.26. Appearance: White to Light yellow to Light red powder to crystal. Purity: >98.0%(T)(HPLC). IUPACName: 6-bromo-1,3,3-trimethylspiro[chromene-2,2-indole]. Canonical SMILES: CC1 (C2=CC=CC=C2N (C13C=CC4=C (O3)C=CC (=C4)Br)C)C. Density: 1.44g/cm³. Catalog: ACM16650149. | |
| 1,3,3-Trimethylindolino-8'-methoxybenzopyrylospiran | Alfa Chemistry offers 1,3,3-Trimethylindolino-8'-methoxybenzopyrylospiran products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Photochromic materials are further developed for a light-modulating materials, optical recording media, optical switches, and functional inks. Group: Heterocyclic organic compound. Alternative Names: 8-Methoxy-1', 3', 3'-trimethylspiro[1(2H)-benzopyran-2, 2'-indoline]. CAS No. 13433-31-3. Molecular formula: C20H21NO2. Mole weight: 307.39. Appearance: White to Light yellow to Light red powder to crystal. Purity: min. 98.0 %. Catalog: ACM13433313. | |
| 1,3,3-Trimethylindolinonaphthospirooxazine | Alfa Chemistry offers 1,3,3-Trimethylindolinonaphthospirooxazine products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Photochromic materials are further developed for a light-modulating materials, optical recording media, optical switches, and functional inks. Group: Organic & printed electronics. Alternative Names: 1,3,3-Trimethylspiro[indoline-2,3'-[3H]naphth[2,1-b][1,4]oxazine]. CAS No. 27333-47-7. Molecular formula: C22H20N2O. Mole weight: 328.42. Appearance: White to Orange to Green powder to crystal. Purity: >98.0%(T)(HPLC). Catalog: ACM27333477. | |
| 1-(3,4-Dichloro-benzyl)-5-ethyl-1H-[1,2,3]triazole-4-carboxylic acid | Heterocyclic Organic Compound. CAS No. 1111881-87-8. Molecular formula: C12H11Cl2N3O2. Purity: 0.96. Catalog: ACM1111881878. | |
| 1-(3,4-Dichlorophenyl)-2-hydroxy-1-ethanone | Heterocyclic Organic Compound. Alternative Names: ZINC03883727, CID7062193, 2Z-0712, 113337-38-5. CAS No. 113337-38-5. Molecular formula: C8H6Cl2O2. Mole weight: 205.04. Purity: 0.96. IUPACName: 1-(3,4-dichlorophenyl)-2-hydroxyethanone. Canonical SMILES: C1=CC(=C(C=C1C(=O)CO)Cl)Cl. Density: 1.44g/cm³. Catalog: ACM113337385. | |
| 1-(3,4-Diethoxyphenyl)ethanone | Heterocyclic Organic Compound. CAS No. 1137-71-9. Molecular formula: C12H16O3. Mole weight: 208.26. Catalog: ACM1137719. | |
| 1-(3,4-Dihydro-2H-chromen-3-yl)methanamine hydrochloride | Heterocyclic Organic Compound. CAS No. 113771-75-8. Molecular formula: C10H14ClNO. Mole weight: 199.68. Catalog: ACM113771758. | |
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