Alfa Chemistry. 2 - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| Benzothiazole-6-boronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1002309-47-8, 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]thiazole, SureCN138769, CTK8C4571, ANW-72370, AKOS016007619, AB65604, AK-41387, KB-47712, Benzothiazole-6-boronic acid pinacol ester, Benzothiazole-6-boronic acid, pinacol ester,, A-4039, BENZOTHIAZOLE-6-BORONIC ACID, PINACOL ESTER, BENZO[D]THIAZOL-6-YLBORONIC ACID PINACOL ESTER, 6-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZOTHIAZOLE. CAS No. 1002309-47-8. Molecular formula: C13H16BNO2S. Mole weight: 261.1. Purity: 0.98. IUPACName: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzothiazole. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)N=CS3. Catalog: ACM1002309478. |  |
| Benzothiazole,6-ethyl-(9ci) | Heterocyclic Organic Compound. CAS No. 118220-72-7. Catalog: ACM118220727. | |
| Benzothiophene-4-boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: BENZOTHIOPHENE-4-BORONIC ACID PINACOL ESTER, 1000160-75-7, SureCN14727554, MB13531, C-2471, BENZO[B]THIOPHEN-4-YLBORONIC ACID PINACOL ESTER, 2-(BENZO[B]THIOPHEN-4-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE, 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZO[B]THIOPHENE. CAS No. 1000160-75-7. Molecular formula: C14H17BO2S. Mole weight: 260.16. Purity: 0.96. IUPACName: 2-(1-benzothiophen-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B (C1=C2C=CSC2=CC=C1) (O)OC (C) (C)C (C) (C)O. Catalog: ACM1000160757. | |
| Benzoyl chloride,2-chloro-5-methoxy-(9ci) | Heterocyclic Organic Compound. CAS No. 100191-61-5. Catalog: ACM100191615. | |
| Benzoylferrocene | Intermediate. Group: Heterocyclic organic compound. Alternative Names: Ferrocenyl(phenyl)methanone, (Benzoylcyclopentadienyl) cyclopentadienyliron, Ferrocenyl phenyl ketone, Ferrecenophenone. CAS No. 1272-44-2. Molecular formula: C17H14FeO. Mole weight: 290.14. Appearance: Solid. Purity: ≥98%. Canonical SMILES: [Fe]. [CH]1[CH][CH][CH][CH]1. O=C([C]2[CH][CH][CH][CH]2)c3ccccc3. Catalog: ACM1272442-1. | |
| Benzyl 1-(3-fluorophenyl)-7-methyl-2-oxo-1,8-diazaspiro[4.5]dec-3-ene-8-carboxylate | Heterocyclic Organic Compound. Alternative Names: 1184913-34-5, benzyl 1-(3-fluorophenyl)-7-methyl-2-oxo-1,8-diazaspiro[4.5]dec-3-ene-8-carboxylate, FT-0654906, A803948, S01-0094, (phenylmethyl) 4-(3-fluorophenyl)-9-methyl-3-oxidanylidene-4,8-diazaspiro[4.5]dec-1-ene-8-carboxylate, 4-(3-fluorophenyl)-9-methyl-3-oxo-4,8-diazaspiro[4.5]dec-1-ene-8-carboxylic acid (phenylmethyl) ester. CAS No. 1184913-34-5. Molecular formula: C23H23FN2O3. Mole weight: 394.438723 [g/mol]. Purity: 0.96. IUPACName: benzyl 1-(3-fluorophenyl)-7-methyl-2-oxo-1,8-diazaspiro[4.5]dec-3-ene-8-carboxylate. Canonical SMILES: CC1CC2 (CCN1C (=O)OCC3=CC=CC=C3)C=CC (=O)N2C4=CC (=CC=C4)F. Catalog: ACM1184913345. | |
| Benzyl 1-(4-bromophenyl)cyclopropylcarbamate | Heterocyclic Organic Compound. Alternative Names: 1187386-06-6, BENZYL 1-(4-BROMOPHENYL)CYCLOPROPYLCARBAMATE, Benzyl (1-(4-bromophenyl)cyclopropyl)carbamate, ACMC-2099z8, CTK4B0852, ANW-17202, AKOS015835659, AG-L-20587, AK-91064, BD229482, KB-47843, Benzyl 1-(4-bromophenyl)cyclopropylcarbamate,, A-5293, I14-24849. CAS No. 1187386-06-6. Molecular formula: C17H16BrNO2. Mole weight: 346.2. Purity: 0.95. IUPACName: benzyl N-[1-(4-bromophenyl)cyclopropyl]carbamate. Catalog: ACM1187386066. | |
| Benzyl[1-cyano-1-methylethyl]carbamate | Heterocyclic Organic Compound. CAS No. 100134-82-5. Molecular formula: C12H14N2O2. Mole weight: 218.25. Catalog: ACM100134825. | |
| Benzyl(1-cyanocyclopropyl)carbamate | Heterocyclic Organic Compound. Alternative Names: Carbamic acid, N-(1-cyanocyclopropyl)?-, phenylmethyl ester. CAS No. 1159735-22-4. Molecular formula: C12H12N2O2. Mole weight: 216.23. Purity: 0.96. IUPACName: benzylN-(1-cyanocyclopropyl)carbamate. Canonical SMILES: C1CC1(C#N)NC(=O)OCC2=CC=CC=C2. Catalog: ACM1159735224. | |
| Benzyl 1-homopiperazinecarboxylate | Heterocyclic Organic Compound. Alternative Names: Benzyl 1-homopiperazinecarboxylate, 117009-97-9, Benzyl 1,4-diazepane-1-carboxylate, N-(Benzyloxycarbonyl)homopiperazine, AG-D-38702, 1H-1,4-Diazepine-1-carboxylicacid, hexahydro-, phenylmethyl ester, PubChem18484, SureCN64989, AC1N9FY6, AC1Q65VN, 512672_ALDRICH, ACMC-1C277, CTK4B0098, Homopiperazine, N1-CBZ protected, Benzyl homopiperazine-1-carboxylate, 1,4-Diazepane, N1-CBZ protected, AKOS015889532, OR40311, AK130256, KB-47739. CAS No. 117009-97-9. Molecular formula: C13H18N2O2. Mole weight: 234.29422. Purity: 0.96. IUPACName: benzyl 1,4-diazepane-1-carboxylate. Canonical SMILES: C1CNCCN(C1)C(=O)OCC2=CC=CC=C2. Density: 1.13 g/mL at 25ºC(lit.). Catalog: ACM117009979. | |
| benzyl 2-(4-(pyridin-2-yl)benzyl)hydrazinecarboxylate | Heterocyclic Organic Compound. Alternative Names: benzyl 2-(4-(pyridin-2-yl)benzyl)hydrazinecarboxylate, 1003888-36-5, SureCN8229792, SBB069610, ZINC49587235, FT-0653934, A16196, S14-1538, Benzyl2-(4-(pyridin-2-yl)benzyl)hydrazinecarboxylate. CAS No. 1003888-36-5. Molecular formula: C20H19N3O2. Mole weight: 333.383760 [g/mol]. Purity: 0.96. IUPACName: benzyl N-[(4-pyridin-2-ylphenyl)methylamino]carbamate. Canonical SMILES: C1=CC=C (C=C1)COC (=O)NNCC2=CC=C (C=C2)C3=CC=CC=N3. Catalog: ACM1003888365. | |
| Benzyl 2-acetamido-4,6-O-benzylidene-2-deoxy-3-O-methyl-alpha-D-glucopyranoside | Heterocyclic Organic Compound. CAS No. 116696-66-3. Molecular formula: C23H27NO6. Mole weight: 413.467. Catalog: ACM116696663. | |
| Benzyl 2-butylpiperazine-1-carboxylate hydrochloride | Heterocyclic Organic Compound. Alternative Names: Benzyl 2-butylpiperazine-1-carboxylate hydrochloride;2-Butyl-1-piperazinecarboxylic acid phenylmethyl ester hydrochloride. CAS No. 1179361-47-7. Molecular formula: C16H24N2O2.HCl. Mole weight: 312.834900 [g/mol]. Purity: 0.96. IUPACName: benzyl 2-butylpiperazine-1-carboxylate;hydrochloride. Catalog: ACM1179361477. | |
| Benzyl 2-ethylpiperazine-1-carboxylate hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1179362-12-9, CTK8E1452, AKOS015846971, 1-N-CBZ-2-ETHYL-PIPERAZINE-HCl, 1-n-cbz-2-ethylpiperazine hydrochloride, AK133987, KB-144338, 1-N-CBZ-2-ETHYL-PIPERAZINE hydrochloride, Benzyl 2-ethylpiperazine-1-carboxylate hydrochloride. CAS No. 1179362-12-9. Molecular formula: C14H20N2O2.HCl. Mole weight: 284.781740 [g/mol]. Purity: 0.96. IUPACName: benzyl 2-ethylpiperazine-1-carboxylate;hydrochloride. Canonical SMILES: CCC1CNCCN1C(=O)OCC2=CC=CC=C2.Cl. Catalog: ACM1179362129. | |
| Benzyl 2-propylacrylate99 | Polymer/Macromolecule. Alternative Names: BENZYL 2-PROPYLACRYLATE99;benzyl 2-propylacrylate. CAS No. 118785-93-6. Molecular formula: H2C=C(CH2CH2CH3)CO2CH2C6H5. Mole weight: 204.26. Purity: 0.96. IUPACName: benzyl 2-methylidenepentanoate. Canonical SMILES: CCCC(=C)C(=O)OCC1=CC=CC=C1. Density: 1.005g/cm³. Catalog: ACM118785936. | |
| Benzyl 2-propylpiperazine-1-carboxylate hydrochloride | Heterocyclic Organic Compound. Alternative Names: Benzyl 2-propylpiperazine-1-carboxylate hydrochloride;1-N-Cbz-2-n-propylpiperazine hydrochloride. CAS No. 1179361-53-5. Molecular formula: C15H22N2O2.HCl. Mole weight: 298.808320 [g/mol]. Purity: 0.96. IUPACName: benzyl 2-propylpiperazine-1-carboxylate;hydrochloride. Catalog: ACM1179361535. | |
| Benzyl 3-amino-4-fluoropiperidine-1-carboxylate | Heterocyclic Organic Compound. Alternative Names: benzyl 3-amino-4-fluoropiperidine-1-carboxylate, 1184920-12-4, 3-AMINO-4-FLUORO-PIPERIDINE-1-CARBOXYLIC ACID BENZYL ESTER, SureCN1441940, CTK4B0701, SBB069287, AKOS015919367, AG-I-03061, FT-0656096, A804025, S12-0015, (phenylmethyl) 3-azanyl-4-fluoranyl-piperidine-1-carboxylate, 3-amino-4-fluoro-1-piperidinecarboxylic acid (phenylmethyl) ester. CAS No. 1184920-12-4. Molecular formula: C13H17FN2O2. Mole weight: 252.28. Purity: 0.96. IUPACName: benzyl 3-amino-4-fluoropiperidine-1-carboxylate. Canonical SMILES: C1CN(CC(C1F)N)C(=O)OCC2=CC=CC=C2. Density: 1.22. Catalog: ACM1184920124. | |
| Benzyl 3-fluoropropanoate | Heterocyclic Organic Compound. Alternative Names: Benzyl 3-fluoropropanoate, AK-84090, 115952-61-9. CAS No. 115952-61-9. Molecular formula: C10H11FO2. Mole weight: 182.191543 [g/mol]. Purity: 0.96. IUPACName: benzyl 3-fluoropropanoate. Canonical SMILES: C1=CC=C(C=C1)COC(=O)CCF. Catalog: ACM115952619. | |
| Benzyl 3-(methylamino)piperidine-1-carboxylate hydrochloride | Heterocyclic Organic Compound. Alternative Names: benzyl 3-(methylamino)piperidine-1-carboxylate hydrochloride, 1179359-63-7, 3-METHYLAMINO-PIPERIDINE-1-CARBOXYLIC ACID BENZYL ESTER-HCl, CTK8E1463, MolPort-003-981-694, AKOS015847376, AK-42107, KB-200510, FT-0083882, FT-0660089, X9229, B-1933, 3-METHYLAMINO-PIPERIDINE-1-CARBOXYLIC ACID BENZYL ESTER hydrochloride. CAS No. 1179359-63-7. Molecular formula: C14H20N2O2.HCl. Mole weight: 284.781740 [g/mol]. Purity: 0.96. IUPACName: benzyl 3-(methylamino)piperidine-1-carboxylate;hydrochloride. Canonical SMILES: CNC1CCCN(C1)C(=O)OCC2=CC=CC=C2.Cl. Catalog: ACM1179359637. | |
| Benzyl 4-(3-aminopropyl)piperazine-1-carboxylate | Heterocyclic Organic Compound. Alternative Names: Benzyl 4-(3-aminopropyl)piperazine-1-carboxylate;3-(4-Cbz-Piperazinyl)propanamine. CAS No. 117009-98-0. Molecular formula: C15H23N3O2. Purity: 97+%. Catalog: ACM117009980. | |
| Benzylacetone | Ketones. Alternative Names: 1-Phenyl-3-butanone. CAS No. 2550-26-7. Mole weight: 148.2. Purity: 95%+. IUPACName: 4-Phenylbutan-2-one. Canonical SMILES: CC(=O)CCC1=CC=CC=C1. Density: 0.989 g/mL at 25 °C(lit.). | |
| BENZYL ALCOHOL, POLYMER-BOUND, FOR SPOS | Heterocyclic Organic Compound. CAS No. 116037-98-0. Purity: 0.96. Catalog: ACM116037980. | |
| Benzyldimethyltetradecylammonium Chloride Hydrate | A quaternary ammonium halide. Group: Heterocyclic organic compound. Alternative Names: AX8116285; Tetradecyl-dimethyl-benzylammonium chloride; AC1L1RMP; N-Alkyl dimethyl benzyl ammonium chloride (C12-C18); C23H42ClN; Myristyldimethylbenzylammonium chloride; Tetradecyl dimethyl benzyl ammonium chloride; 139-08-2; UNII-F5UM2KM3W7 component OCBHHZMJRVXXQK-UHFFFAOYSA-M; Ammonium, alkyl(C12-C16)dimethylbenzyl-, chlorides. CAS No. 139-08-2. Molecular formula: C23H42ClN. Mole weight: 368.046g/mol. IUPACName: benzyl-dimethyl-tetradecylazanium;chloride. Canonical SMILES: CCCCCCCCCCCCCC[N+] (C) (C)CC1=CC=CC=C1. [Cl-]. ECNumber: 205-352-0. Catalog: ACM139082. | |
| Benzyldiphenylphosphine | suzuki reaction. Group: Organic phosphine compounds. Alternative Names: Phosphine, diphenyl(phenylmethyl)-. CAS No. 7650-91-1. Molecular formula: C19H17P. Mole weight: 276.31. Appearance: Solid. Purity: 0.98. IUPACName: benzyl(diphenyl)phosphane. Canonical SMILES: C1=CC=C (C=C1)CP (C2=CC=CC=C2)C3=CC=CC=C3. Catalog: ACM7650911-1. | |
| Benzyldodecyldimethylammonium bromide | Benzalkonium bromides are an important class of cationic surfactants. They are used as preservatives for ophthalmic, nasal and parenteral products and they are also used as a topical antiseptic and medical equipment disinfectant. Alternative Names: Benzyldimethyldodecylammonium bromide. CAS No. 7281-4-1. Molecular formula: C21H38BrN. Mole weight: 384.44. Appearance: Powder. Purity: ≥96.5%. IUPACName: benzyl-dodecyl-dimethylazanium;bromide. Canonical SMILES: CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1. [Br-]. ECNumber: 230-698-4. Catalog: ACM7281041-3. | |
| Benzyl(ethyl)dimethylammonium Bis(trifluoromethanesulfonyl)imide | Ammonium Salts. CAS No. 1186103-43-4. Molecular formula: C13H18F6N2O4S2. Mole weight: 444.41. Appearance: Colorless to Almost colorless clear liquid. Purity: >98.0%(T)(HPLC). IUPACName: benzyl-ethyl-dimethylazanium; bis(trifluoromethylsulfonyl)azanide. Canonical SMILES: CC[N+] (C) (C)CC1=CC=CC=C1. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. Catalog: ACM1186103434-1. | |
| Benzylmalonic acid | This product is suitable for scientific research. Group: Polymer/macromoleculecarboxylic acid monomers. Alternative Names: 2-benzylpropanedioic acid. CAS No. 616-75-1. Molecular formula: C10H10O4. Mole weight: 194.18 g/mol. Appearance: Colourless to White Crystals or Crystalline Powder. Purity: 0.95. Canonical SMILES: OC(=O)C(Cc1ccccc1)C(O)=O. ECNumber: 210-491-5. Catalog: ACM-MO-616751. | |
| Benzyl-PEG4-azido | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 86770-71-0. Molecular formula: C15H23N3O4. Mole weight: 309.36. Catalog: CCR86770710. | |
| Benzyl-PEG7-azide | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 868594-42-7. Molecular formula: C21H35N3O7. Mole weight: 441.52. Catalog: CCR868594427. | |
| Benzyl(R)-2-tosyloxypropionate | Heterocyclic Organic Compound. Alternative Names: TSBN;BENZYL (R)-2-TOSYLOXYPROPIONATE;BENZYL (R)-TOSYLOXYPROPIONATE;Benzyl (R)-2-(4-toluenesulfonyloxy)propanoate. CAS No. 117589-36-3. Molecular formula: C17H18O5S. Mole weight: 334.39. Purity: 0.96. IUPACName: benzyl 2-(4-methylphenyl)sulfonyloxypropanoate. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)OC (C)C (=O)OCC2=CC=CC=C2. Catalog: ACM117589363. | |
| Benzyltriethylammonium bromide | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Bromine series. Alternative Names: N-Benzyl-N,N,N-triethylammonium bromide. CAS No. 5197-95-5. Molecular formula: C13H22BrN. Mole weight: 272.22. Purity: 0.99. IUPACName: benzyl(triethyl)azanium;bromide. Canonical SMILES: CC[N+](CC)(CC)CC1=CC=CC=C1.[Br-]. ECNumber: 225-986-1. Catalog: ACM5197955-1. | |
| Benzyltriethylammonium chloride | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Ammonium ionic liquids. Alternative Names: BTEAC. CAS No. 56-37-1. Molecular formula: C13H22ClN. Mole weight: 227.77. Purity: 0.99. IUPACName: benzyl(triethyl)azanium;chloride. Canonical SMILES: CC[N+](CC)(CC)CC1=CC=CC=C1.[Cl-]. ECNumber: 200-270-1. Catalog: ACM56371-4. | |
| Benzyltriethylammonium Tetrafluoroborate | Benzyltriethylammonium Tetrafluoroborate is used as a key intermediate in the preparation of Ammonium-based Ionic Liquids-based ionic liquids. Group: Heterocyclic organic compound. Alternative Names: N-Benzyl-N,N-diethylethanaminium tetrafluoroborate; Triethyl-(phenylmethyl)ammonium tetrafluoroborate; Benzyl Triethylammonium Tetrafluoroborate. CAS No. 77794-93-5. Molecular formula: C13H22N BF 4?. Mole weight: 192.328681. Catalog: ACM77794935. | |
| Benzyltrimethylammonium bromide | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Bromine series. Alternative Names: N,N,N-trimethyl-benzenemethanaminiubromide. CAS No. 5350-41-4. Molecular formula: C10H16BrN. Mole weight: 230.14. Purity: 0.99. IUPACName: benzyl(trimethyl)azanium;bromide. Canonical SMILES: C[N+](C)(C)CC1=CC=CC=C1.[Br-]. ECNumber: 226-320-2. Catalog: ACM5350414-1. | |
| BENZYLTRIMETHYLAMMONIUM CHLORIDE, 60%AQUEOUS SOLUTION | Solvent for cellulose, gelling inhibitor in polyester resins, intermediate. Group: Ammonium ionic liquids. Alternative Names: CAS-56-93-9; F8880-1007; ACMC-209lv0; Tmbac; BCP24461; EC 200-300-3; ST51046799; benzyltrimethyl-ammonium chloride; AN-23571; Tox21_303260. CAS No. 56-93-9. Molecular formula: C10H16ClN. Mole weight: 185.695g/mol. IUPACName: benzyl(trimethyl)azanium;chloride. Canonical SMILES: C[N+](C)(C)CC1=CC=CC=C1.[Cl-]. Density: 1.07 at 68 ° F (USCG, 1999);1.07 @ 20 deg C/20 deg C. ECNumber: 200-300-3. Catalog: ACM56939. | |
| Benzyltrimethylammonium dichloroiodate | Benzyltrimethylammonium dichloroiodate is used in the mechanism of oxidation. Group: Heterocyclic organic compound. Alternative Names: Benzenemethanaminium, N,N,N-trimethyl-, dichloroiodate(1-). CAS No. 114971-52-7. Molecular formula: C10H16Cl2IN. Mole weight: 348.05. Canonical SMILES: C[N+](C)(C)CC1=CC=CC=C1.Cl[I-]Cl. ECNumber: 601-338-7. Catalog: ACM114971527-1. | |
| Berberis Vulgaris Stem Extract | Use as antioxidant. Use as antibacterial agent. Group: Natural surfactants. Alternative Names: Barberry, Berberis vulgaris, ext. CAS No. 84649-92-3. Catalog: ACM84649923. | |
| Beta-[(1R)-1-amino-2-phenylethyl]boronic acid hydrochloride | Heterocyclic Organic Compound. CAS No. 1158974-92-5. Molecular formula: C8H13BClNO2. Mole weight: 201.458. Purity: 0.96. IUPACName: -. Catalog: ACM1158974925. | |
| β-Alanine | β-Alanine has been used as a ligand for the orphan MAS-related receptor. It has also been used in culture media used for certain strains of yeast to test for β-alanine auxotrophy. Group: Amino acids. Alternative Names: β-Ala, 3-Aminopropionic acid. CAS No. 107-95-9. Molecular formula: NH2CH2CH2COOH. Mole weight: 89.09. Canonical SMILES: NCCC(O)=O. ECNumber: 203-536-5. Catalog: ACM107959-3. | |
| Beta-Alanine (1,2-13C2; 15N) | Isotope-labeled Amino Acids13C 15N Labeled Compounds. CAS No. 1173023-75-0. Molecular formula: 13C2CH715NO2. Mole weight: 97.07. Appearance: White to off-white crystalline solid. Density: ≥1.437 g/cm3 at 19 °C (66 °F). Catalog: ACM1173023750. | |
| β-Alanine methyl ester hydrochloride | Peptide synthesis. Group: Amino acids. Alternative Names: Methyl 3-aminopropionate hydrochloride. CAS No. 3196-73-4. Molecular formula: NH2CH2CH2COOCH3 · HCl. Mole weight: 139.58. Canonical SMILES: Cl.COC(=O)CCN. Catalog: ACM3196734. | |
| Beta-Alanine, N-(2-carboxyethyl)-N-dodecyl-, monosodium salt | Use as cleansing agent. Use as emulsifying agent, dispersing agent. Use as corrosion inhibitor. Group: Amphoteric surfactantscleansing agentsdispersing agentsemulsifying agents. Alternative Names: Sodium lauriminodipropionate;beta-Alanine, N-(2-carboxyethyl)-N-dodecyl-, sodium salt (1:1). CAS No. 14960-06-6. Molecular formula: C18H34NNaO4. Mole weight: 351.46. Catalog: ACM14960066. | |
| β-D-Tetraacetylgalactopyranoside-PEG1-N3 | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 153252-36-9. Molecular formula: C18H27N3O11. Mole weight: 461.42. Catalog: CCR153252369. | |
| .beta.,.epsilon.-Carotene-3,3-diol, dodecanoate tetradecanoate, (3R,3R,6R)- | .beta.. epsilon.-Carotene-3,3-diol, dodecanoate tetradecanoate, (3R,3R,6R)-. CAS No. 117116-36-6. Catalog: ACM117116366. | |
| Beta-humulene | Heterocyclic Organic Compound. Alternative Names: beta-Humulene. beta.-Humulene, CID5879124, (E,E)-1,4,4-Trimethyl-8-methylene-1,5-cycloundecadiene, 1,5-Cycloundecadiene, 1,4,4-trimethyl-8-methylene-, (E,E)-, 1,5-Cycloundecadiene, 1,4,4-trimethyl-8-methylene-, (1E,5E)-, 116-04-1. CAS No. 116-04-1. Molecular formula: C14H22. Mole weight: 190.32. Purity: 0.96. IUPACName: (1Z,5E)-1,4,4-trimethyl-8-methylidenecycloundeca-1,5-diene. Catalog: ACM116041. | |
| beta-Hydroxy-alpha-methylphenethylammonium [R-(R*,R*)]-hydrogen tartrate | Heterocyclic Organic Compound. Alternative Names: EINECS 309-245-0, beta-Hydroxy-alpha-methylphenethylammonium (R-(R*,R*))-hydrogen tartrate, 100208-43-3. CAS No. 100208-43-3. Molecular formula: C9H13NO.C4H6O6. Mole weight: 301.292460 [g/mol]. Purity: 0.96. IUPACName: (1-hydroxy-1-phenylpropan-2-yl)azanium;(2R,3R)-2,3,4-trihydroxy-4-oxobutanoate. Canonical SMILES: CC(C(C1=CC=CC=C1)O)[NH3+]. C(C(C(=O)[O-])O)(C(=O)O)O. ECNumber: 309-245-0. Catalog: ACM100208433. | |
| beta-Ionone | Ketones. Alternative Names: 4-(2,6,6-Trimethyl-1-cyclohexenyl)-3-buten-2-one. CAS No. 14901-07-6/79-77-6. Mole weight: 192.3. Purity: 0.99. IUPACName: (E)-4-(2,6,6-Trimethylcyclohexen-1-yl)but-3-en-2-one. Canonical SMILES: CC1=C(C(CCC1)(C)C)C=CC(=O)C. Density: 0.945 g/mL at 25 °C(lit.). | |
| beta-Lac-TEG-N3 | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 246855-74-3. Molecular formula: C18H33N3O13. Mole weight: 499.47. Catalog: CCR246855743. | |
| Beta-naphthoxyacetic acid sodium salt | Heterocyclic Organic Compound. Alternative Names: sodium(naphthalen-2-yloxy)acetate, Sodium 2-(naphthalen-2-yloxy)acetate, 10042-71-4, ST50980042, EINECS 233-130-3, Sodium 2-naphthyloxyacetate, AC1Q1V8X, SureCN9862177, MolPort-002-154-510, Sodium (2-naphthalenyloxy)acetate, sodium (naphthalen-2-yloxy)acetate, CCG-2671, AR-1L5334, AKOS003632517, AKOS016013060, MCULE-1163859335, AK126505, 2-(2-naphthyloxy)acetic acid, sodium salt, KB-259759, Acetic acid, (2-naphthalenyloxy)-, sodium salt. CAS No. 10042-71-4. Molecular formula: C12H9NaO3. Mole weight: 224.19. Purity: Purity >98%. IUPACName: sodium;2-naphthalen-2-yloxyacetate. Canonical SMILES: C1=CC=C2C=C(C=CC2=C1)OCC(=O)[O-]. [Na+]. ECNumber: 233-130-3. Catalog: ACM10042714. | |
| Beta phenyl ethyl dimethyl carbinyl isobutyrate | Heterocyclic Organic Compound. Alternative Names: 1,1-dimethyl-3-phenylpropyl;1,1-dimethyl-3-phenylpropylisobutyrate;1,1-dimethyl-3-phenylpropylr;Propanoicacid,2-methyl-,1,1-dimethyl-3-phenylpropylester;BETA PHENYL ETHYL DIMETHYL CARBINYL ISOBUTYRATE;FEMA 2736;DIMETHYL PHENYL ETHYL CARBINYL ISOBUTYRATE. CAS No. 10031-71-7. Molecular formula: C15H22O2. Mole weight: 234.33. Catalog: ACM10031717. | |
| BHT-d24 | A labeled derivative of phenol. Used as an antioxidant in fuel and oil and other materials where free radicals must be controlled. Used as a food additive. Group: 2h labeled compounds. Alternative Names: 2,6-Di-tert-butyl-4-methylphenol-d24. CAS No. 1219805-92-1. Mole weight: 244.5. Catalog: ACM1219805921. | |
| Bicalutamide D4 | 2H Labeled Compounds. Alternative Names: N-(4-cyano-3-(trifluoromethyl)phenyl)-3-((4-fluorophenyl-2,3,5,6-d4)sulfonyl)-2-hydroxy-2-methylpropanamide. CAS No. 1185035-71-5. Mole weight: 434.4. Purity: >95%. Catalog: ACM1185035715. | |
| Bicyclo(2.2.1)hept-5-ene-2-carboxylic acid,3-(1-methylethyl)-ethyl ester | Heterocyclic Organic Compound. Alternative Names: HERBANATE;BICYCLO(2.2.1)HEPT-5-ENE-2-CARBOXYLIC ACID, 3-(1-METHYLETHYL)-ETHYL ESTER;HerbanateCI;Bicyclo2.2.1hept-5-ene-2-carboxylic acid, 3-(1-methylethyl)-, ethyl ester, (1R,2R,3R,4S)-rel-;3-(2-METHYLETHYL)BICYCLO(2.2.1)HEP-5-ENE-2-CARBOXYLIC ACID ETHYL. CAS No. 116126-82-0. Molecular formula: C13H20O2. Mole weight: 208.300003051758. Catalog: ACM116126820. | |
| Bicyclo[2.2.1]hept-5-ene-2-carboxylicacid,3-(1-methylethyl)-,ethyl ester,(1R,2S,3S,4S)-rel- | Heterocyclic Organic Compound. Alternative Names: HERBANATE;BICYCLO(2.2.1)HEPT-5-ENE-2-CARBOXYLIC ACID, 3-(1-METHYLETHYL)-ETHYL ESTER;3-(1-methylethyl)-,ethylester,(2-endo,3-exo)-bicyclo[2.2.1]hept-5-ene-2-carboxylicaci;3-exo)--end;bicyclo[2.2.1]hept-5-ene-2-carboxylic;bicyclo[2.2.1]hept-5-ene-2-carboxy. CAS No. 116044-44-1. Molecular formula: C13H20O2. Mole weight: 208.2967. Catalog: ACM116044441. | |
| (Bicyclo[2.2.1]hepta-2,5-diene)dichloropalladium(II) | Dichloro(norbornadiene)palladium(II) can be useful starting material for the in situ preparation of a variety of chiral and achiral palladium catalysts. Group: Palladium series catalysts. Alternative Names: TR-003664; (Bicyclo[2.2.1]hepta-2,5-diene)dichloropalladium(II), 98%; 2,5-Norbornadiene Palladium(II) Dichloride; SCHEMBL530639; CTK8A9533; NSC 176915; SC10472; AKOS015833821. CAS No. 12317-46-3. Molecular formula: C7H8Cl2Pd. Mole weight: 269.461g/mol. IUPACName: bicyclo[2.2.1]hepta-2,5-diene;dichloropalladium. Canonical SMILES: C1C2C=CC1C=C2.Cl[Pd]Cl. ECNumber: 235-583-2. Catalog: ACM12317463. | |
| (Bicyclo[2.2.1]hepta-2,5-diene)tetracarbonylmolybdenum(0) | The product may be used to modify multiwalled carbon nanotubes (MWCNTs) paste electrode with tetracarbonylmolybdenum for the determination of Cu(II) by square wave anodic stripping voltammetry. Group: Micro/nanoelectronics. Alternative Names: (Norbornadiene) tetracarbonylmolybdenum, Bicyclo[2.2.1]heptadienemolybdenum tetracarbonyl, Tetracarbonyl(2,5-norbornadiene)molybdenum. CAS No. 12146-37-1. Molecular formula: C11H8MoO4. Mole weight: 300.12. IUPACName: bicyclo[2.2.1]hepta-2,5-diene;carbon monoxide;molybdenum. Canonical SMILES: [Mo]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. C1C2C=CC1C=C2. Catalog: ACM12146371. | |
| Bicyclo[2.2.2]octane-1-carbonyl fluoride (9CI) | Heterocyclic Organic Compound. Alternative Names: Bicyclo[2.2.2]octane-1-carbonyl fluoride (9CI). CAS No. 116935-86-5. Molecular formula: C9H13FO. Mole weight: 156.1973232. Catalog: ACM116935865. | |
| Bicyclo[3.1.1]heptane-2-thiol, 2,6,6-trimethyl-, gold salt, reaction products with 4,4'-dithiobis[morpholine] | Heterocyclic Organic Compound. Alternative Names: Bicyclo[3.1.1]heptane-2-thiol, 2,6,6-trimethyl-, gold salt, reaction products with 4, 4'-dithiobis[morpholine]; Bicyclo(3.1.1)heptane-2-thiol, 2,6,6-trimethyl-, gold salt, reaction products with 4,4'-dithiobis(morpholine);Einecs 309-487-7. CAS No. 100402-51-5. Catalog: ACM100402515. | |
| Bicyclo[3.1.1]heptane-3-thiol, 2,6,6-trimethyl-, gold salt, reaction products with 4,4'-dithiobis[morpholine] | Heterocyclic Organic Compound. Alternative Names: Bicyclo[3.1.1]heptane-3-thiol, 2,6,6-trimethyl-, gold salt, reaction products with 4, 4'-dithiobis[morpholine]; Bicyclo(3.1.1)heptane-3-thiol, 2,6,6-trimethyl-, gold salt, reaction products with 4,4'-dithiobis(morpholine);Einecs 309-488-2. CAS No. 100402-52-6. Catalog: ACM100402526. | |
| Bicyclo[4.2.0]octa-2, 4-diene-1-carbonitrile, 8-ethoxy-4-methoxy-, (1alpha, 6alpha, 8alpha)-(9ci) | Heterocyclic Organic Compound. CAS No. 118491-91-1. Catalog: ACM118491911. | |
| Bicyclo[4.2.0]octa-4,7-diene-1-carbonitrile,2-ethoxy-4-methoxy-(9ci) | Heterocyclic Organic Compound. CAS No. 118491-95-5. Catalog: ACM118491955. | |
| Biliverdin dimethyl ester | Heterocyclic Organic Compound. Alternative Names: BILIVERDIN DIMETHYL ESTER. CAS No. 10035-62-8. Molecular formula: C35H38N4O6. Mole weight: 610.7. Catalog: ACM10035628. | |
| Biotin-MeTz | IEDDA Click Reaction. Group: Tetrazines. CAS No. 1802883-51-7. Molecular formula: C20H25N7O2S. Mole weight: 427.5. IUPACName: 5-[(3aS,4S,6aR)-2-Oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[[4-(6-methyl-1,2,4,5-tetrazin-3-yl)phenyl]methyl]pentanamide. Canonical SMILES: CC1=NN=C (N=N1)C2=CC=C (C=C2)CNC (=O)CCCCC3C4C (CS3)NC (=O)N4. Catalog: CCR1802883517. | |
| Biotinoyl tripeptide-1 | Promote the growth of hair. Group: Biotinylation reagents. Alternative Names: Biotinoyl tripeptide-1; Biotin-GHK; Biotin GHK; BiotinGHK. CAS No. 299157-54-3. Molecular formula: C24H38N8O6S. Mole weight: 566.67 g/mol. Appearance: Solid powder. Purity: ≥95%. IUPACName: (5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoyl)glycyl-L-histidyl-L-lysine. Canonical SMILES: NCCCC[C@@H] (C (O)=O)NC ([C@H] (CC1=CNC=N1)NC (CNC (CCCC[C@@H]2SC[C@] ([C@]2 ([H])N3) ([H])NC3=O)=O)=O)=O. Density: 1.321±0.06 g/cm3. Catalog: BR00028422. | |
| Biotin-PEG11-azide | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2276672-04-7. Molecular formula: C34H64N6O13S. Mole weight: 796.97. Catalog: CCR2276672047. | |
| Biotin-PEG11-Mal | Useful for biotinylation of reagents. Group: Biotin-peg. Alternative Names: Biotin-PEG11-Mal. CAS No. 1334172-60-9. Molecular formula: C41H71N5O16S. Mole weight: 922.1 g/mol. Appearance: Solid powder. Purity: ≥98%. IUPACName: N-(39-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-37-oxo-3,6,9,12,15,18,21,24,27,30,33-undecaoxa-36-azanonatriacontyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide. Canonical SMILES: O= C1N [C@@] 2 ( [H] ) CS [C@@H] (C CCCC (NCCOCCOCCOCCOCCOCCOCCOCCOCCOCC OCCOCCNC (CCN3C (C= CC3= O) = O) = O ) = O) [C@@] 2 ( [H] ) N1. Catalog: BR00028398. | |
| Biotin-PEG12-TFP Ester | Useful for biotinylation of reagents. Group: Biotin-peg. Alternative Names: Biotin-PEG12-TFP ester. CAS No. 2055105-33-2. Molecular formula: C43H69F4N3O16S. Mole weight: 992.08 g/mol. Appearance: Solid powder. Purity: ≥98%. IUPACName: 2,3,5,6-tetrafluorophenyl 41-oxo-45-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-4,7,10,13,16,19,22,25,28,31,34,37-dodecaoxa-40-azapentatetracontanoate. Canonical SMILES: O= C1N [C@@] 2 ( [H] ) CS [C@@H] (C CCCC (NCCOCCOCCOCCOCCOCCOCCOCCOCCOCC OCCOCCOCCC (OC3= C (F) C (F) = CC (F ) = C3F) = O) = O) [C@@] 2 ( [H] ) N1. Catalog: BR00028405. | |
| Biotin-PEG1-azide | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1204085-48-2. Molecular formula: C14H24N6O3S. Mole weight: 356.44. Catalog: CCR1204085482. | |
| Biotin-PEG23-Amine | Useful for biotinylation of reagents. Group: Biotin-peg. Alternative Names: Biotin-PEG23-amine. CAS No. 604786-74-5. Molecular formula: C58H114N4O25S. Mole weight: 1299.61 g/mol. Appearance: Solid powder. Purity: ≥94%. IUPACName: N-(71-amino-3, 6, 9, 12, 15, 18, 21, 24, 27, 30, 33, 36, 39, 42, 45, 48, 51, 54, 57, 60, 63, 66, 69-tricosaoxahenheptacontyl)-5-((3aS, 4S, 6aR)-2-oxohexahydro-1H-thieno[3, 4-d]imidazol-4-yl)pentanamide. Canonical SMILES: O= C1N [C@@] 2 ( [H] ) CS [C@@H] (C CCCC (NCCOCCOCCOCCOCCOCCOCCOCCOCCOCC OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC OCCOCCN) = O) [C@@] 2 ( [H] ) N1. Catalog: BR00028408. | |
| Biotin-PEG2-Azide | Useful for biotinylation of reagents. Group: Biotin-peg. Alternative Names: Biotin-PEG2-Azide, Biotin PEG2 Azide. CAS No. 945633-30-7. Molecular formula: C16H28N6O4S. Mole weight: 400.5 g/mol. Appearance: Solid powder. Purity: ≥98%. IUPACName: N-(2-(2-(2-azidoethoxy)ethoxy)ethyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide. Canonical SMILES: O=C1N[C@@]2 ([H])[C@@] (CS[C@H]2CCCCC (NCCOCCOCCN=[N+]=[N-])=O) ([H])N1. Catalog: BR00028303. | |
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