Alfa Chemistry. 3 - 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 | |
|---|---|---|
| N-(4-Pyridinylmethyl)-1-propanamine | N-(4-Pyridinylmethyl)-1-propanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(pyridin-4-ylmethyl)propan-1-amine, STK510878, 70065-81-5, SureCN3741348, AC1NG036, CTK5D1771, MolPort-000-863-011, BBL000137, AKOS000190233, AG-G-73442, MCULE-9783219986, N-(4-PYRIDINYLMETHYL)-1-PROPANAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 70065-81-5. Molecular formula: C9H14N2. Mole weight: 150.220860 [g/mol]. Purity: 0.96. IUPACName: N-(pyridin-4-ylmethyl)propan-1-amine. Canonical SMILES: CCCNCC1=CC=NC=C1. Density: 0.954g/cm³. Product ID: ACM70065815. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-(4-tert-Butylphenyl)bis(trifluoromethanesulfonimide) | N-(4-tert-Butylphenyl)bis(trifluoromethanesulfonimide). Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-00PUGC, N-(4-tert-Butylphenyl)bis(trifluoromethanesulfonimide), N-(4-tert-Butylphenyl) bis-trifluoromethane sulfonimide, N-(4-tert-butylphenyl)-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide, 121287-02-3, N-[4-(1,1-Dimethylethyl)phenyl]-1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]-methanesulfonamide. Product Category: Heterocyclic Organic Compound. CAS No. 121287-02-3. Molecular formula: C12H13F6NO4S2. Mole weight: 413.36. Purity: 0.96. IUPACName: N-(4-tert-butylphenyl)-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F. Product ID: ACM121287023. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[5-[[2-[2,4-Bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4,4-dimethyl-3-oxovaleramide | N-[5-[[2-[2,4-Bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4,4-dimethyl-3-oxovaleramide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 248-758-3, CID119781, 27982-36-1, N-(5-((2-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)-4,4-dimethyl-3-oxovaleramide, Pentanamide, N-(5-((2-(2,4-bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)-4,4-dimethyl-3-oxo-. Product Category: Heterocyclic Organic Compound. CAS No. 27982-36-1. Molecular formula: C33H47ClN2O4. Mole weight: 571.190280 [g/mol]. Purity: 0.96. IUPACName: N-[5-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chlorophenyl]-4,4-dimethyl-3-oxopentanamide. Canonical SMILES: CCC(C(=O)NC1=CC(=C(C=C1)Cl)NC(=O)CC(=O)C(C)(C)C)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC. Density: 1.108g/cm³. ECNumber: 248-758-3. Product ID: ACM27982361. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[5-[[2-(2,5-Dioxo-1-pyrrolidinyl)ethyl]ethylamino]-2-[(4-nitrophenyl)azo]phenyl]acetamide | N-[5-[[2-(2,5-Dioxo-1-pyrrolidinyl)ethyl]ethylamino]-2-[(4-nitrophenyl)azo]phenyl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 249-750-2, CID122441, 29649-48-7, Acetamide, N-(5-((2-(2,5-dioxo-1-pyrrolidinyl)ethyl)ethylamino)-2-((4-nitrophenyl)azo)phenyl)-, Acetamide, N-(5-((2-(2,5-dioxo-1-pyrrolidinyl)ethyl)ethylamino)-2-(2-(4-nitrophenyl)diazenyl)phenyl)-, N-(5-((2-(2,5-Dioxo-1-pyrrolidinyl)ethyl)ethylamino)-2-((4-nitrophenyl)azo)phenyl)acetamide. Product Category: Heterocyclic Organic Compound. CAS No. 29649-48-7. Molecular formula: C22H24N6O5. Mole weight: 452.463160 [g/mol]. Purity: 0.96. IUPACName: N-[5-[2-(2,5-dioxopyrrolidin-1-yl)ethyl-ethylamino]-2-[(4-nitrophenyl)diazenyl]phenyl]acetamide. Canonical SMILES: CCN(CCN1C(=O)CCC1=O)C2=CC(=C(C=C2)N=NC3=CC=C(C=C3)[N+](=O)[O-])NC(=O)C. Density: 1.36g/cm³. ECNumber: 249-750-2. Product ID: ACM29649487. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(5-Adamantane-1-yl-methoxy)-pentyl-deoxynojirimycin | N-(5-Adamantane-1-yl-methoxy)-pentyl-deoxynojirimycin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(5-ADAMANTANE-1-YL-METHOXY)-PENTYL-DEOXYNOJIRIMYCIN;2R-(HYDROXYMETHYL)-1-[5-(TRICYCLO[3.3.2.13,7]DEC-1-YLMETHOXY)PENTYL]-3R,4R,5S-PIPERIDINETRIOL;ADAMANTANE-PENTYL-DNM;AMP-DEOXYNOJIRIMYCIN;N-(5-AdaMant-1-yl-Methoxy)pentyl DeoxynojiriMycin. Product Category: Heterocyclic Organic Compound. CAS No. 216758-20-2. Molecular formula: C22H39NO5. Mole weight: 397.55. Product ID: ACM216758202. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(5-Bromo-2-chlorophenyl)benzenesulfonamide | N-(5-Bromo-2-chlorophenyl)benzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(5-Bromo-2-chlorophenyl)benzenesulfonamide; N-(5-BROMO-2-CHLOROPHENYL)BENZENESULFONAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 903596-44-1. Molecular formula: C12H9BrClNO2S. Mole weight: 346.627. Purity: 0.96. IUPACName: Benzenesulfonamide, N-(5-bromo-2-chlorophenyl)-. Product ID: ACM903596441. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(5-Bromo-2-pyridinyl)methanesulfonamide | N-(5-Bromo-2-pyridinyl)methanesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(5-bromo-2-pyridinyl)methanesulfonamide. Product Category: Heterocyclic Organic Compound. CAS No. 89466-22-8. Molecular formula: C6H7BrN2O2S. Mole weight: 251.1. Product ID: ACM89466228. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(5-Bromopyridin-3-yl)-N-(methylsulfonyl)methanesulfonamide | N-(5-Bromopyridin-3-yl)-N-(methylsulfonyl)methanesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(5-bromopyridin-3-yl)-N-(methylsulfonyl)methanesulfonamide, 1217273-00-1, AKOS016015044, RL00975, AK-56815, KB-56053. Product Category: Heterocyclic Organic Compound. CAS No. 1217273-00-1. Molecular formula: C7H9BrN2O4S2. Mole weight: 329.191360 [g/mol]. Purity: 0.96. IUPACName: N-(5-bromopyridin-3-yl)-N-methylsulfonylmethanesulfonamide. Product ID: ACM1217273001. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(5-Chloro-4-methoxy-9,10-dioxo-9,10-dihydroanthracen-1-yl)benzamide | N-(5-Chloro-4-methoxy-9,10-dioxo-9,10-dihydroanthracen-1-yl)benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(5-chloro-4-methoxy-9,10-dioxo-9,10-dihydroanthracen-1-yl)benzamide;N-(5-Chloro-9,10-dihydro-4-methoxy-9,10-dioxoanthracen-1-yl)benzamide;N-(5-chloro-4-methoxy-9,10-dioxo-anthracen-1-yl)benzamide;N-(5-chloro-4-methoxy-9,10-dioxoanthracen-1-yl)benzamide. Product Category: Heterocyclic Organic Compound. CAS No. 116-80-3. Molecular formula: C22H14ClNO4. Mole weight: 391.80386. Product ID: ACM116803. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(5-Nitropyridin-2-yl)acetamide | N-(5-Nitropyridin-2-yl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FEMA NUMBER 3272; 2,4-DIMETHOXYTOLUENE; 2,5-Dimethyl; 2,5-dimethyl-pyrazin; 2,5-Dimethylprazin; 5-diMethyl pyrazine; FEMA 3272; KETINE; GLYCOLINE; 2,5-Dimethylpiazine; 2,5-Dimethylpyrazine. Product Category: Heterocyclic Organic Compound. Appearance: clear colorless to pale yellow liquid. CAS No. 123-32-412. Molecular formula: C7H7N3O3. Mole weight: 181.1488. Purity: 0.96. IUPACName: 2,5-Dimethyl pyrazine. Density: 0.99. Product ID: ACM12332412. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Acetamido-5-nitropyridine. | |
| N-(5-Oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide | N-(5-Oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-ACETAMIDO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-ONE;N1-(5-OXO-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)ACETAMIDE;6-Acetamido-1,2,3,4-tetrahydronaphthalen-1-one 97%;6-ACETAMIDO-1,2,3,4-TETRAHYDRONAPHTHALENE-1-ONE;N-(5-Oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide. Product Category: Heterocyclic Organic Compound. CAS No. 88611-67-0. Molecular formula: C12H13NO2. Mole weight: 203.24. Purity: 0.98. Product ID: ACM88611670. Alfa Chemistry ISO 9001:2015 Certified. | |
| n6-(1-Oxooctyl)-L-lysine | n6-(1-Oxooctyl)-L-lysine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N6-(1-Oxooctyl)-L-lysine, EINECS 245-854-7, CID90242, 23735-96-8. Product Category: Heterocyclic Organic Compound. CAS No. 23735-96-8. Molecular formula: C14H28N2O3. Mole weight: 272.383720 [g/mol]. Purity: 0.96. IUPACName: (2S)-2-amino-6-(octanoylamino)hexanoic acid. Canonical SMILES: CCCCCCCC(=O)NCCCCC(C(=O)O)N. ECNumber: 245-854-7. Product ID: ACM23735968. Alfa Chemistry ISO 9001:2015 Certified. | |
| n6-[((1S,2R)-1-Carboxy-2-hydroxybutylamino)carbonyl]adenosine sodium salt | n6-[((1S,2R)-1-Carboxy-2-hydroxybutylamino)carbonyl]adenosine sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: n(6)-(n-threonylcarbonyl)adenosine;N6-[((1S,2R)-1-CARBOXY-2-HYDROXYBUTYLAMINO)CARBONYL]ADENOSINE SODIUM SALT;T 6-ADO SODIUM SALT;L-Threonine, N-[[(9-b-D-ribofuranosyl-9H-purin-6-yl)amino]carbonyl]-. CAS No. 24719-82-2. Molecular formula: C15H19N6NaO8. Mole weight: 434.34. Purity: 98+%. IUPACName: N-[(9-β-D-ribofuranosylpurin-6-yl)carbamoyl]threonine. Density: 1.96g/cm³. Product ID: ACM24719822. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(6-Oxo-6H-anthra[9,1-cd]isothiazol-7-yl)acetamide | N-(6-Oxo-6H-anthra[9,1-cd]isothiazol-7-yl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 256-896-0. Product Category: Heterocyclic Organic Compound. CAS No. 50988-01-7. Molecular formula: C16H10N2O2S. Mole weight: 294.3278;g/mol. Purity: 0.96. IUPACName: 50988-01-7. Canonical SMILES: CC(=O)NC1=CC=CC2=C1C(=O)C3=C4C2=NSC4=CC=C3. Density: 1.511g/cm³. ECNumber: 256-896-0. Product ID: ACM50988017. Alfa Chemistry ISO 9001:2015 Certified. | |
| n6-Pheac-deoxyadenosine | n6-Pheac-deoxyadenosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN7035979, CTK8E4010, 2-Deoxy-N6-phenoxyacetyladenosine, 110522-74-2. Product Category: Heterocyclic Organic Compound. CAS No. 110522-74-2. Molecular formula: C18H19N5O5. Mole weight: 385.37. Purity: 0.96. IUPACName: N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]-2-phenoxyacetamide. Canonical SMILES: C1C(C(OC1N2C=NC3=C2N=CN=C3NC(=O)COC4=CC=CC=C4)CO)O. Product ID: ACM110522742. Alfa Chemistry ISO 9001:2015 Certified. | |
| n7-(2-Hydroxyethyl)guanine | n7-(2-Hydroxyethyl)guanine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-1,7-dihydro-7-(2-hydroxyethyl)-. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Solid. CAS No. 53498-52-5. Molecular formula: C7H9N5O2. Mole weight: 195.18. Purity: 0.96. IUPACName: 2-amino-7-(2-hydroxyethyl)-3H-purin-6-one. Canonical SMILES: C1=NC2=C(N1CCO)C(=O)N=C(N2)N. Density: 1.86g/cm³. Product ID: ACM53498525. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(8-Fluoro-9H-fluoren-2-yl)acetamide | N-(8-Fluoro-9H-fluoren-2-yl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACETAMIDE,N-(8-FLUOROFLUOREN-2-YL); Acetamide,N-(8-fluoro-9H-fluoren-2-yl); 8-Fluoro-2-acetylaminofluorene; N-(8-Fluor-fluoren-2-yl)-acetamid; 8-Fluor-2-acetamino-fluoren; 8-Fluoro-2-faa; N-(8-fluoro-fluoren-2-yl)-acetamide. Product Category: Heterocyclic Organic Compound. CAS No. 2823-95-2. Molecular formula: C15H12FNO. Mole weight: 241.26 g/mol. Purity: 0.96. IUPACName: N-(8-fluoro-9H-fluoren-2-yl)acetamide. Canonical SMILES: CC(=O)NC1=CC2=C(C=C1)C3=C(C2)C(=CC=C3)F. Density: 1.299g/cm³. Product ID: ACM2823952. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Acetyl 2-bromo-4,5-dichloroaniline | N-Acetyl 2-bromo-4,5-dichloroaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1940-31-4, N-ACETYL 2-BROMO-4,5-DICHLOROANILINE, N-(2-Bromo-4,5-dichlorophenyl)acetamide, ACMC-209exq, SureCN11637685, CTK4E1418, MolPort-015-142-721, ANW-23628, N-Acetyl2-bromo-4,5-dichloroaniline, AKOS015837975, AG-L-22432, AK-90635, KB-57502, I14-25063. Product Category: Heterocyclic Organic Compound. CAS No. 1940-31-4. Molecular formula: C8H6BrCl2NO. Mole weight: 282.9. Purity: 0.98. IUPACName: N-(2-bromo-4,5-dichlorophenyl)acetamide. Canonical SMILES: CC(=O)NC1=CC(=C(C=C1Br)Cl)Cl. Product ID: ACM1940314. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Acetyl-2-oxindole | N-Acetyl-2-oxindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Acetyl-1,3-dihydro-indol-2-one; N-Acetyloxindole; NSC 286428. Product Category: Indoles. Appearance: White to brown powder or crystal. CAS No. 21905-78-2. Molecular formula: C10H9NO2. Mole weight: 175.18. Purity: 98.0%+. Product ID: ACM21905782-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-acetylindolin-2-one. | |
| N-ACETYL-3,5-DIFLUORO-D-PHENYLALANINE | N-ACETYL-3,5-DIFLUORO-D-PHENYLALANINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ACETYL-3,5-DIFLUORO-D-PHENYLALANINE;(R)-2-Acetylamino-3-(3,5-difluoro-phenyl)-propionic acid. Product Category: Heterocyclic Organic Compound. CAS No. 266360-58-1. Product ID: ACM266360581. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Acetyl-dl-2-amino-N-butyric acid | N-Acetyl-dl-2-amino-N-butyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ALPHA-ACETYL-DL-2-AMINOBUTYRIC ACID;N-ACETYL-DL-2-AMINO-BUTYRIC ACID;N-ACETYL-DL-2-AMINO-N-BUTYRIC ACID;2-ACETAMIDO-N-BUTYRIC ACID;AC-DL-2-ABU-OH;AC-DL-2-AMINOBUTANOIC ACID;AC-DL-ABU-OH;AC-DL-ALPHA-AMINOBUTYRIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 7682-14-6. Molecular formula: C6H11NO3. Mole weight: 145.1564. Density: 1.129 g/cm³. Product ID: ACM7682146. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(Acetylamino)butanoic acid. | |
| N-Acetyl-D-methionine crystalline | N-Acetyl-D-methionine crystalline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Acetyl-D-Methionine; N-Acetyl-D-methionine. Product Category: Heterocyclic Organic Compound. Appearance: White fine crystals. CAS No. 1509-92-8. Molecular formula: C7H13NO3S. Mole weight: 191.25. Purity: 0.98. IUPACName: 2-acetamido-4-methylsulfanylbutanoic acid. Density: 1.202 g/cm³. Product ID: ACM1509928. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Acetyl-D-penicillamine | N-Acetyl-D-penicillamine. Uses: Chiral reagent for the precolumn derivatization of amino acids or amino alcohols; the diastereoisomers formed can be efficiently resolved by hplc on conventional reversed-phase columns. Additional or Alternative Names: NAP, NAPA, N-Acetyl-3-mercapto-D-valine. Product Category: Amino Acids. CAS No. 15537-71-0. Mole weight: 191.25. Canonical SMILES: CC(=O)N[C@@H](C(O)=O)C(C)(C)S. ECNumber: 239-585-4. Product ID: ACM15537710-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Acetyl-L-methionine | N-Acetyl-L-methionine. Uses: Peptide synthesis. Additional or Alternative Names: N-acetyl-L-lysine. Product Category: Amino Acids. CAS No. 65-82-7. Molecular formula: CH3SCH2CH2CH(NHCOCH3)CO2H. Mole weight: 191.25. Canonical SMILES: CSCC[C@H](NC(C)=O)C(O)=O. ECNumber: 200-617-7. Product ID: ACM65827-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Acetyl-met-asp-arg-val-leu-ser-arg-tyr acetate | N-Acetyl-met-asp-arg-val-leu-ser-arg-tyr acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC-MET-ASP-ARG-VAL-LEU-SER-ARG-TYR-OH ACOH;N-ACETYL-MET-ASP-ARG-VAL-LEU-SER-ARG-TYR ACETATE;Ac-Met-Asp-Arg-Val-Leu-Ser-Arg-Tyr-OH;N-acetyl-met-asp-arg-val-leu-ser-*arg-tyr;Simian Virus 40 Large Tumor Antigen Amino-Terminal Peptide. Product Category: Heterocyclic Organic Compound. CAS No. 120944-71-0. Molecular formula: C46H76N14O14S. Mole weight: 1081.25. Product ID: ACM120944710. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Acetyl-N'-(2,3-dihydro-2-phenyl-4H-1-benzopyran-4-ylidene)acetohydrazide | N-Acetyl-N'-(2,3-dihydro-2-phenyl-4H-1-benzopyran-4-ylidene)acetohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC666762, EINECS 225-553-7, CID5465888, ST5331529, N-Acetyl-N-(2,3-dihydro-2-phenyl-4H-1-benzopyran-4-ylidene)acetohydrazide, 4924-22-5. Product Category: Heterocyclic Organic Compound. CAS No. 4924-22-5. Molecular formula: C19H18N2O3. Mole weight: 322.357820 [g/mol]. Purity: 0.96. IUPACName: N-acetyl-N-[(E)-(2-phenyl-2,3-dihydrochromen-4-ylidene)amino]acetamide. Product ID: ACM4924225. Alfa Chemistry ISO 9001:2015 Certified. Categories: flavanone diacetylhydrazone. | |
| N-Acetyl-N-propylacetamide | N-Acetyl-N-propylacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diacetamide, N-propyl-, Acetamide, N-acetyl-N-propyl-, N-ACETYL-N-PROPYLACETAMIDE, CID15280, EINECS 216-355-1, AI3-28893, 1563-84-4. Product Category: Heterocyclic Organic Compound. CAS No. 1563-84-4. Molecular formula: C7H13NO2. Mole weight: 143.184 g/mol. Purity: 0.96. IUPACName: N-acetyl-N-propylacetamide. Canonical SMILES: CCCN(C(=O)C)C(=O)C. Density: 0.983g/cm³. ECNumber: 216-355-1. Product ID: ACM1563844. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Acetyl-s-(3,4-dimethylbenzene)-L-cysteine | N-Acetyl-s-(3,4-dimethylbenzene)-L-cysteine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Acetyl-S-(3,4-dimethylphenyl)-L-cysteine; 3,4-DPMA. Product Category: Heterocyclic Organic Compound. Appearance: Light Tan Solid. CAS No. 581076-72-4. Molecular formula: C13H17NO3S. Mole weight: 267.34. Purity: 0.96. IUPACName: (2R)-2-acetamido-3-(3,4-dimethylphenyl)sulfanylpropanoic acid. Canonical SMILES: CC1=C(C=C(C=C1)SCC(C(=O)O)NC(=O)C)C. Product ID: ACM581076724. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Acetyl-s-(3-hydroxypropyl-1-methyl)-L-cysteine,dicyclohexylammonium salt | N-Acetyl-s-(3-hydroxypropyl-1-methyl)-L-cysteine,dicyclohexylammonium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ACETYL-S-(3-HYDROXYPROPYL-1-METHYL)-L-CYSTEINE, DICYCLOHEXYLAMMONIUM SALT;3-HYDROXY-1-METHYLPROPYLMERCAPTURIC ACID, DICYCLOHEXYLAMMONIUM SALT;N-Acetyl-S-(3-hydroxypropyl-1-methyl)-L-cysteine, Dicyclohexylammonium Salt?(Mixture of Diastereomers). Product Category: Heterocyclic Organic Compound. Appearance: Cyrstalline Solid. CAS No. 33164-70-4. Molecular formula: C21H40N2O4S. Mole weight: 416.62. Purity: 0.96. IUPACName: (2S)-2-acetamido-3-(4-hydroxybutan-2-ylsulfanyl)propanoate;dicyclohexylazanium. Canonical SMILES: CC(CCO)SCC(C(=O)O)NC(=O)C.C1CCC(CC1)NC2CCCCC2. Density: 1.239 g/cm³. Product ID: ACM33164704. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Allyl-2-aminomethyl pyrrolidine | N-Allyl-2-aminomethyl pyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Allyl-2-aminomethyl pyrrolidine;1-(Allyl)pyrrolidine-2-methylamine. Product Category: Heterocyclic Organic Compound. CAS No. 26116-13-2. Molecular formula: C8H16N2. Product ID: ACM26116132. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-ALLYL-N-(9H-PURIN-6-YL)AMINE | N-ALLYL-N-(9H-PURIN-6-YL)AMINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ALLYL-N-(9H-PURIN-6-YL)AMINE;N-2-PROPENYL-9H-PURIN-6-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 5446-37-7. Molecular formula: C8H9N5. Mole weight: 175.19. Purity: 0.96. IUPACName: N-prop-2-enyl-7H-purin-6-amine. Canonical SMILES: C=CCNC1=NC=NC2=C1NC=N2. Density: 1.37g/cm³. Product ID: ACM5446377. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-α-2-Chloro-carbobenzoxy-N-ε-t-butoxycarbonyl-L-lysine | N-α-2-Chloro-carbobenzoxy-N-ε-t-butoxycarbonyl-L-lysine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-Cl-Z)-Lys(Boc)OH; (2-Cl-Z)Lys(Boc)OH; (2-Cl-Z)-L-Lys(Boc); N-ALPHA-2-CHLORO-CARBOBENZOXY,N-EPSILON-T-BUTOXYCARBONYL-L-LYSINE. Product Category: Heterocyclic Organic Compound. CAS No. 195869-14-8. Molecular formula: C19H27ClN2O6. Mole weight: 414.89. Purity: 0.96. IUPACName: Boc-Lys(2-chlorocarbobenzoxy)-OH. Product ID: ACM195869148. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-3-hydroxy-D-phenyalanine;N-α-(9-Fluorenylmethoxycarbonyl)-D-m-tyrosine | N-α-(9-Fluorenylmethoxycarbonyl)-3-hydroxy-D-phenyalanine;N-α-(9-Fluorenylmethoxycarbonyl)-D-m-tyrosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fmoc-L-phe(3-OH)-OH, Fmoc-D-phe(3-OH)-OH, AB33387, FMOC-3-HYDROXYL-D-PHENYLALANINE, N-FMOC-3-HYDROXY-D-PHENYLALANINE, AC-16832, N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-3-HYDROXY-D-PHENYLALANINE, (R)-2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-3-(3-HYDROXY-PHENYL)-PROPIONIC ACID, 1217724-28-1. Product Category: Heterocyclic Organic Compound. CAS No. 1217724-28-1. Molecular formula: C24H21NO5. Mole weight: 403.44. Purity: 0.96. IUPACName: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(3-hydroxyphenyl)propanoic acid. Canonical SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC(=CC=C4)O)C(=O)O. Product ID: ACM1217724281. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-L-glutamic acid α,γ-di-t-butyl ester | N-α-(9-Fluorenylmethoxycarbonyl)-L-glutamic acid α,γ-di-t-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-α-(9-Fluorenylmethoxycarbonyl)-L-glutamic acid α,γ-di-t-butyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 129460-14-6. Molecular formula: C28H35NO6. Mole weight: 481.59. Purity: 0.96. IUPACName: N-(9-fluorenylmethoxycarbonyl)glutamic acid di-tert-butyl ester. Product ID: ACM129460146. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-ALPHA-ACETYL-L-LYSINE-N-METHYLAMIDE MONOHYDRATE | N-ALPHA-ACETYL-L-LYSINE-N-METHYLAMIDE MONOHYDRATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Na-Acetyl-L-lysine-N-methylamide monohydrate. Product Category: Heterocyclic Organic Compound. CAS No. 81013-00-5. Molecular formula: C9H21N3O3. Mole weight: 219.28. Purity: 0.96. IUPACName: [(5S)-5-acetamido-6-(methylamino)-6-oxohexyl]azanium. Canonical SMILES: CC(=O)NC(CCCCN)C(=O)NC.O. Product ID: ACM81013005. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Alpha-benzyloxycarbonyl-L-valinyl-diazomethane | N-Alpha-benzyloxycarbonyl-L-valinyl-diazomethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-alpha-Benzyloxycarbonyl-L-valinyl-diazomethane;Z-L-Val-CHN2. Product Category: Heterocyclic Organic Compound. CAS No. 90105-46-7. Molecular formula: C14H17N3O3. Mole weight: C14H17N3O3. Purity: 0.96. IUPACName: Carbamic acid, N-[(1S)-3-diazo-1-(1-methylethyl)-2-oxopropyl]-, phenyl. Product ID: ACM90105467. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Alpha-naphthyl-m-tolyl-amine | N-Alpha-naphthyl-m-tolyl-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ALPHA-NAPHTHYL-M-TOLYL-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 63350-97-0. Molecular formula: C17H15N. Mole weight: 233.31. Product ID: ACM63350970. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-α-Succinyl-glycine amide;N-α-Succinyl-glycine amide | N-α-Succinyl-glycine amide;N-α-Succinyl-glycine amide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SUC-GLY-NH2, SCHEMBL9870186, MolPort-015-113-536, STK024414, AKOS009558304, K-5868, 4-[(2-amino-2-oxoethyl)amino]-4-oxobutanoic acid, 200863-20-3. Product Category: Heterocyclic Organic Compound. CAS No. 200863-20-3. Molecular formula: C6H10N2O4. Mole weight: 174.16. Purity: 0.96. IUPACName: 4-[(2-amino-2-oxoethyl)amino]-4-oxobutanoic acid. Canonical SMILES: C(CC(=O)O)C(=O)NCC(=O)N. Product ID: ACM200863203. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-α-t-Butoxycarbonyl-L-norvaline dicyclohexylammonium salt;(S)-2-[(t-Butoxycarbonyl)amino]pentanoic acid dicyclohexylammonium salt | N-α-t-Butoxycarbonyl-L-norvaline dicyclohexylammonium salt;(S)-2-[(t-Butoxycarbonyl)amino]pentanoic acid dicyclohexylammonium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Boc-L-Norvaline DCHA, PubChem19676, SureCN10825224, MolPort-016-580-271, X4323, M-1066, 67861-96-5. Product Category: Heterocyclic Organic Compound. CAS No. 67861-96-5. Molecular formula: C22H42N2O4. Mole weight: 398.61. Purity: 0.96. IUPACName: N-cyclohexylcyclohexanamine;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid. Canonical SMILES: CCCC(C(=O)O)NC(=O)OC(C)(C)C.C1CCC(CC1)NC2CCCCC2. Product ID: ACM67861965. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-α-t-Butoxycarbonyl-(S)-α-(4-tert-Butylbenzyl)proline | N-α-t-Butoxycarbonyl-(S)-α-(4-tert-Butylbenzyl)proline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-1-Boc-2-(4-tert-butylbenzyl)-2-pyrrolidinecarboxylic acid, Boc-alpha-(4-tert-butylbenzyl)-D-proline, Boc-(S)-alpha-(4-tert-butylbenzyl)-Pro-OH, Boc-(S)-alpha-(4-tert-butyl-benzyl)-proline, AC1OGAAO, 39166_ALDRICH, 39166_FLUKA, Boc-|A-(4-tert-butylbenzyl)-D-proline, Boc-(S)-|A-(4-tert-butylbenzyl)-Pro-OH, (2S)-2-[(4-tert-butylphenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid, 1217855-87-2. Product Category: Heterocyclic Organic Compound. CAS No. 1217855-87-2. Molecular formula: C21H31NO4. Mole weight: 361.48. Purity: 0.96. IUPACName: (2S)-2-[(4-tert-butylphenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)CC2(CCCN2C(=O)OC(C)(C)C)C(=O)O. Product ID: ACM1217855872. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Alpha-t-butyloxycarbonyl-L-valine succinimidyl ester | N-Alpha-t-butyloxycarbonyl-L-valine succinimidyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Indole-3-pyruvic acid; 3-(1H-Indol-3-yl)-2-oxopropanoic acid; 3-(1H-indol-3-yl)-2-oxopropanoic acid. Product Category: Heterocyclic Organic Compound. Appearance: off white crystals. CAS No. 392-12-9. Molecular formula: 314,33 g/mole. Mole weight: C14H22N2O6. Purity: 0.96. IUPACName: 3-(indol-3-yl)pyruvic acid. Density: 1.421 g/cm³. Product ID: ACM392129. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Alpha-tert-butyloxycarbonyl-N-beta-allyloxycarbonyl-D-2,3-diaminopropionic acid | N-Alpha-tert-butyloxycarbonyl-N-beta-allyloxycarbonyl-D-2,3-diaminopropionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-alpha-Boc-N-beta-Alloc-D-2,3-diaminopropionic acid, Boc-D-Dap(Aloc)-OH, Boc-D-Dpr(Aloc)-OH, Boc-D-Dapa(Aloc)-OH, Boc-D-Dap(Alloc). Product Category: Heterocyclic Organic Compound. CAS No. 179251-60-6. Molecular formula: C12H20N2O6. Mole weight: C12H20N2O6. Purity: 0.96. IUPACName: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(prop-2-enoxycarbonylamino)propanoic acid. Canonical SMILES: CC(C)(C)OC(=O)NC(CNC(=O)OCC=C)C(=O)O. Product ID: ACM179251606. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-α-Trityl-L-glutamic acid-γ-methyl ester diethylammonium salt | N-α-Trityl-L-glutamic acid-γ-methyl ester diethylammonium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ALPHA-TRITYL-L-GLUTAMIC ACID GAMMA-METHYL ESTER DIETHYLAMMONIUM SALT; N-α-Trityl-L-glutamic acid-γ-methyl ester diethylammonium salt. Product Category: Heterocyclic Organic Compound. CAS No. 113408-47-2. Molecular formula: C29H36N2O4. Mole weight: 476.62. Purity: 0.96. IUPACName: N-Trityl-L-glutaminsaeure-γ-methylester * Diethylamin. Product ID: ACM113408472. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Amidinododecanamide | N-Amidinododecanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Amidinododecanamide, NSC509583, CID79732, EINECS 227-075-4, 5634-27-5. Product Category: Heterocyclic Organic Compound. CAS No. 5634-27-5. Molecular formula: C13H27N3O. Mole weight: 241.372980 [g/mol]. Purity: 0.96. IUPACName: N-(diaminomethylidene)dodecanamide. Density: 1.02g/cm³. Product ID: ACM5634275. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(Aminoiminomethyl)formamide | N-(Aminoiminomethyl)formamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(Aminoiminomethyl)formamide, NSC77929, MolPort-003-914-019, CID78224, EINECS 224-744-2, 4471-51-6. Product Category: Heterocyclic Organic Compound. CAS No. 4471-51-6. Molecular formula: C2H5N3O. Mole weight: 87.0806. Purity: 0.96. IUPACName: N-(diaminomethylidene)formamide. Density: 1.45g/cm³. Product ID: ACM4471516. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Amino-N-pentyl guanidine hydroiodide | N-Amino-N-pentyl guanidine hydroiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HYDRAZINECARBOXIMIDAMIDE, N-PENTYL, MONOHYDRIODIDE;N-PENTYL-MONOHYDRIODIDE HYDRAZINE CARBOXIMID AMIDE;N-Amino-N'-pentylguanidine hydroiodide;[169789-38-2],C6H16N4, 144.14;N-Pentylhydrazinecarboximidamide monohydriodide. Product Category: Heterocyclic Organic Compound. CAS No. 169789-35-9. Molecular formula: C6H17IN4. Mole weight: 272.13. Purity: 0.96. IUPACName: 1-amino-2-pentylguanidine;hydroiodide. Product ID: ACM169789359. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-AMINO-N-PENTYLGUANIDINE HYDROIODIDE. | |
| NanoIntegris semiconductive SWCNTs 95% | NanoIntegris semiconductive SWCNTs 95%. Uses: Designed for use in research and industrial production. Product Category: Purified Single-wall Carbon Nanotubes. CAS No. 7440-44-0. Purity: 0.95. Product ID: ACM7440440-224. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nanointegris SWCNTs with small diameter Fe Catalyst 5% | Nanointegris SWCNTs with small diameter Fe Catalyst 5%. Uses: Designed for use in research and industrial production. Product Category: Purified Single-wall Carbon Nanotubes. CAS No. 7440-44-0. Product ID: ACM7440440-233. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nanointegris ultrapure SWCNTs | Nanointegris ultrapure SWCNTs. Uses: Designed for use in research and industrial production. Product Category: Purified Single-wall Carbon Nanotubes. CAS No. 7440-44-0. Purity: 0.99. Product ID: ACM7440440-235. Alfa Chemistry ISO 9001:2015 Certified. Categories: methane. | |
| Naphtanilide EL | Naphtanilide EL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5'-chloro-3-hydroxy-2'-methoxy-2-naphthanilide;azoiccouplingcomponent34;n-(5-chloro-2-methoxyphenyl)-3-hydroxy-2-naphthalenecarboxamid;N-(5-chloro-2-methoxyphenyl)-3-hydroxy-2-Naphthalenecarboxamide;NAPTHOL AS-LC;NAPHTOL AS-LC;NAPHTHOL AS-CL;NAPHTHOL AS-. Product Category: Azoic Dyes. CAS No. 137-52-0. Molecular formula: C18H14ClNO3. Mole weight: 327.76. Density: 1.384 g/cm³. Product ID: ACM137520. Alfa Chemistry ISO 9001:2015 Certified. | |
| Naphthalene,1,2-diethoxy-1,2,3,4-tetrahydro-(9ci) | Naphthalene,1,2-diethoxy-1,2,3,4-tetrahydro-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Naphthalene, 1,2-diethoxy-1,2,3,4-tetrahydro- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 338737-08-9. Molecular formula: C14H20O2. Mole weight: 220.3074. Product ID: ACM338737089. Alfa Chemistry ISO 9001:2015 Certified. | |
| Naphthalene,1-(2-nitrophenyl)- | Naphthalene,1-(2-nitrophenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-nitrophenyl)naphthalene, 5415-59-8, NSC10209, SureCN31725, AC1L5C9R, AC1Q21KY, CTK4J9827, Naphthalene,1-(2-nitrophenyl)-, KST-1B6368, AR-1B1077, NSC-10209, AG-J-70566, Naphthalene,1-(o-nitrophenyl)- (6CI,7CI,8CI); NSC 10209; a-(o-Nitrophenyl)naphthalene. Product Category: Heterocyclic Organic Compound. CAS No. 5415-59-8. Molecular formula: C16H11NO2. Mole weight: 249.264. Purity: 0.96. IUPACName: 1-(2-nitrophenyl)naphthalene. Canonical SMILES: C1=CC=C2C(=C1)C=CC=C2C3=CC=CC=C3[N+](=O)[O-]. Density: 1.242g/cm³. Product ID: ACM5415598. Alfa Chemistry ISO 9001:2015 Certified. | |
| Naphthalene-2,3-Dicarboxaldehyde | Naphthalene-2,3-Dicarboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Nda. Product Category: Heterocyclic Organic Compound. CAS No. 7149-49-7. Molecular formula: C12H8O2. Mole weight: 184.18. Purity: 0.98. Canonical SMILES: O=CC1=CC2=CC=CC=C2C=C1C=O. Product ID: ACM7149497. Alfa Chemistry ISO 9001:2015 Certified. | |
| Naphthalene-2-sulfonic acid hydrate | Naphthalene-2-sulfonic acid hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NAPHTHALENE-2-SULFONIC ACID HYDRATE;2-NAPHTHALENESULFONIC ACID HYDRATE;2-NAPHTHALENESULFONIC ACID MONOHYDRATE;naphthalene-2-sulphonic acid hydrate. Product Category: Heterocyclic Organic Compound. CAS No. 6036-00-6. Molecular formula: C10H8O3S. Mole weight: 226.24. Density: 1.44. Product ID: ACM6036006. Alfa Chemistry ISO 9001:2015 Certified. | |
| Naphtho[1,2-b]phenanthren-12-ol | Naphtho[1,2-b]phenanthren-12-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dibenz(a,h)anthracen-5-ol, CCRIS 1075, Dibenz(a,h)anthracene-5-ol, 5-Hydroxydibenz(a,h)anthracene, 5-Hydroxy-dibenz(a,h)anthracene, BRN 2287040, 4002-76-0, AC1L2TG1, CTK1D7540, naphtho[1,2-b]phenanthren-5-ol, LS-60345. Product Category: Heterocyclic Organic Compound. CAS No. 4002-76-0. Molecular formula: C22H14O. Mole weight: 294.346 g/mol. Purity: 0.96. IUPACName: naphtho[1,2-b]phenanthren-5-ol. Density: 1.312g/cm³. Product ID: ACM4002760. Alfa Chemistry ISO 9001:2015 Certified. | |
| Naphtho[1,2-c:5,6-c']difuran-1,3,6,8-tetraone | Naphtho[1,2-c:5,6-c']difuran-1,3,6,8-tetraone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Furo[3',4':5,6]naphtho[1,2-c]furan-1,3,6,8-tetrone; 1,2,5,6-Naphthalenetetracarboxylic Dianhydride; 1,2,5,6-NTCDA. Product Category: Tetracarboxylic Dianhydride Monomers. Appearance: White to Light Yellow to Light Orange Powder to Crystal. CAS No. 3711-3-3. Molecular formula: C14H4O6. Mole weight: 268.18 g/mol. Purity: 95.0%(T)(HPLC). Product ID: ACM-MO-3711033. Alfa Chemistry ISO 9001:2015 Certified. | |
| Naphtho[1,8-cd]-1,2-dithiole-3-carboxaldehyde | Naphtho[1,8-cd]-1,2-dithiole-3-carboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Naphtho[1,8-cd]-1,2-dithiole-3-carboxaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 935552-37-7. Molecular formula: C11H6OS2. Mole weight: 218.29474;g/mol. Purity: 0.96. IUPACName: Naphtho[1,8-cd]-1,2-dithiole-3-carboxaldehyde. Canonical SMILES: C1=CC2=C3C(=C1)SSC3=C(C=C2)C=O. Product ID: ACM935552377. Alfa Chemistry ISO 9001:2015 Certified. | |
| NAPHTHOL AS-LT | NAPHTHOL AS-LT. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Hydroxy-4'-methoxy-2'-methyl-2-naphthanilide;Naphthol AS-LT. Product Category: Azoic Dyes. CAS No. 3689-20-1. Molecular formula: C19H17NO3. Mole weight: 307.34. Density: 1.274 g/cm³. Product ID: ACM3689201. Alfa Chemistry ISO 9001:2015 Certified. | |
| (±)-Naproxen-d3(α-methyl-d3) | (±)-Naproxen-d3(α-methyl-d3). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (±)-NAPROXEN-D3. Product Category: Heterocyclic Organic Compound. CAS No. 958293-77-1. Molecular formula: 233.28. Mole weight: 230.259. Purity: 99 atom % D. IUPACName: 2-Naphthaleneacetic acid, 6-methoxy-α-(methyl-d3)-. Product ID: ACM958293771. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nateglinide acyl-β-D-glucuronide | Nateglinide acyl-β-D-glucuronide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[[trans-4-(1-Methylethyl)cyclohexyl]carbonyl]-D-phenylalanine β-D-Glucopyranuronic Acid. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 183996-85-2. Molecular formula: C25H35NO9. Mole weight: 493.55. Purity: 0.96. IUPACName: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[(2R)-3-phenyl-2-[(4-propan-2-ylcyclohexanecarbonyl)amino]propanoyl]oxyoxane-2-carboxylic acid. Canonical SMILES: CC(C)C1CCC(CC1)C(=O)NC(CC2=CC=CC=C2)C(=O)OC3C(C(C(C(O3)C(=O)O)O)O)O. Product ID: ACM183996852. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(azide-PEG3)-N'-(Amine-C3-PEG4)-Cy5 | N-(azide-PEG3)-N'-(Amine-C3-PEG4)-Cy5. Uses: Designed for use in research and industrial production. Product Category: Cyanine Fluorophores. CAS No. 2107273-70-9. Molecular formula: C47H70ClN7O8. Mole weight: 896.6. Purity: 95%+. IUPACName: N-(3-aminopropyl)-3-[2-[2-[2-[2-[2-[5-[1-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl]-3,3-dimethylindol-2-ylidene]penta-1,3-dienyl]-3,3-dimethylindol-1-ium-1-yl]ethoxy]ethoxy]ethoxy]ethoxy]propanamide;chloride. Canonical SMILES: CC1(C2=CC=CC=C2[N+](=C1C=CC=CC=C3C(C4=CC=CC=C4N3CCOCCOCCOCCN=[N+]=[N-])(C)C)CCOCCOCCOCCOCCC(=O)NCCCN)C.[Cl-]. Product ID: ACM2107273709-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Na-z-ne-boc-D-lysine N-hydroxysuccinimide ester | Na-z-ne-boc-D-lysine N-hydroxysuccinimide ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Z-D-LYS(BOC)-OSU, 78603-23-3, MolPort-020-004-621, KM1923, AK170148. Product Category: Heterocyclic Organic Compound. CAS No. 78603-23-3. Molecular formula: C23H31N3O8. Mole weight: 477.4. Purity: 0.96. IUPACName: (2,5-dioxopyrrolidin-1-yl) (2R)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)hexanoate. Product ID: ACM78603233. Alfa Chemistry ISO 9001:2015 Certified. | |
| NBD-X, succinimidyl ester | NBD-X, succinimidyl ester. Uses: Designed for use in research and industrial production. Product Category: Other Fluorophores. CAS No. 145195-58-0. Molecular formula: C16H17N5O7. Mole weight: 391.33. Product ID: ACM145195580. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Benzoyl-5'-O-dmtr-2'-O-(2-methoxyethyl)-adenosine | N-Benzoyl-5'-O-dmtr-2'-O-(2-methoxyethyl)-adenosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Benzoyl-5'-O-dmtr-2'-O-(2-methoxyethyl)-adenosine;N-Benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-(2-methoxyethyl)adenosine. Product Category: Heterocyclic Organic Compound. CAS No. 251647-48-0. Molecular formula: C41H41N5O8. Mole weight: 731.792940 [g/mol]. Purity: 0.96. IUPACName: N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-(2-methoxyethoxy)oxolan-2-yl]purin-6-yl]benzamide. Canonical SMILES: COCCOC1C(C(OC1N2C=NC3=C2N=CN=C3NC(=O)C4=CC=CC=C4)COC(C5=CC=CC=C5)(C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC)O. Density: 1.31. Product ID: ACM251647480. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Benzoyl-pro-phe-arg p-nitroanilide hydrochloride | N-Benzoyl-pro-phe-arg p-nitroanilide hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZOYL-PROLYL-PHENYL-ALANYL-ARGININE-4-NITRANILIDE ACETATE;CHROMOZYM PK;BZ-PRO-PHE-ARG-PNA HCL;N-BENZOYL-PRO-PHE-ARG P-NITROANILIDE HYDROCHLORIDE;N-benzoyl-pro-phe-arg P-nitroanilide*hydrochlorid;Bz-Pro-Phe-Arg-Pna hydrochloride;chromokallincreine. Product Category: Heterocyclic Organic Compound. CAS No. 59188-28-2. Molecular formula: C33H39ClN8O6. Mole weight: 679.17. Product ID: ACM59188282. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Benzyl-2-(4-chloro-3-(trifluoromethyl)phenoxy)butanamide | N-Benzyl-2-(4-chloro-3-(trifluoromethyl)phenoxy)butanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-BENZYL-2-(4-CHLORO-3-(TRIFLUOROMETHYL)PHENOXY)BUTANAMIDE, 86464-62-2, AGN-PC-00M5BN, SureCN10456408, CTK5F6682, AG-H-48680, Butanamide, 2-[4-chloro-3-(trifluoromethyl)phenoxy]-N-(phenylmethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 86464-62-2. Molecular formula: C18H17ClF3NO2. Mole weight: 371.7812896. Purity: 0.96. IUPACName: N-benzyl-2-[4-chloro-3-(trifluoromethyl)phenoxy]butanamide. Canonical SMILES: CCC(C(=O)NCC1=CC=CC=C1)OC2=CC(=C(C=C2)Cl)C(F)(F)F. Product ID: ACM86464622. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Benzyl-2-ethoxycarbonylmethylmorpholine | N-Benzyl-2-ethoxycarbonylmethylmorpholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Benzyl-2-ethoxycarbonylmethylmorpholine;N-Benzyl-mixed-picolinium chloride;N-Benzyl-morpholine-2-yl-acetic acid ethyl ester;N-Benzyl-morpholine-2-yl-acetic acid ethyl ester, racemate. Product Category: Heterocyclic Organic Compound. CAS No. 73933-19-4. Molecular formula: C15H21NO3. Mole weight: 263.33. Product ID: ACM73933194. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Benzyl-2-fluoro-N-methylbenzylamine,97% | N-Benzyl-2-fluoro-N-methylbenzylamine,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Benzyl-2-fluoro-N-MethylbenzylaMine, 97%;N-Benzyl-1-(2-fluorophenyl)-N-MethylMethanaMine. Product Category: Heterocyclic Organic Compound. CAS No. 401-35-4. Molecular formula: C15H16FN. Mole weight: 229.2926432. Product ID: ACM401354. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Benzyl-6-methylpyridin-2-amine | N-Benzyl-6-methylpyridin-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-benzyl-6-methylpyridin-2-amine, EINECS 274-716-9, STK499965, ALBB-007224, CID112445, N-(Benzyl)-6-methylpyridin-2-amine, 6-Methyl-N-(phenylmethyl)-2-pyridinamine, 2-Pyridinamine, 6-methyl-N-(phenylmethyl)-, 70644-47-2. Product Category: Heterocyclic Organic Compound. CAS No. 70644-47-2. Molecular formula: C13H14N2. Mole weight: 198.27. Purity: 0.96. IUPACName: N-benzyl-6-methylpyridin-2-amine. Product ID: ACM70644472. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Benzylbenzamide | N-Benzylbenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-BENZYLBENZAMIDE;N-Benzoylbenzylamine;N-Benzylbenzamide, 99+%;Benzamide, N-(phenylmethyl)-;N-Benzylbenzamide 98%;N-BenzylbenzaMide, 99% 5GR;N-Benzylbenzamide >=98%. Product Category: Heterocyclic Organic Compound. CAS No. 1485-70-7. Molecular formula: C14H13NO. Mole weight: 211.26. Product ID: ACM1485707. Alfa Chemistry ISO 9001:2015 Certified. | |
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