BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| (3S,4R)-4-(6-methoxypyridin-3-yl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid | (3S,4R)-4-(6-methoxypyridin-3-yl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid. Synonyms: Boc-(±)-trans-4-(6-methoxy-3-pyridinyl)-pyrrolidine-3-carboxylic acid. Grade: ≥ 98% by HPLC. CAS No. 959574-12-0. Molecular formula: C16H22N2O5. Mole weight: 322.36. |  |
| (3S,4R)-4-(Naphthalen-1-yl)pyrrolidine-3-carboxylic acid hydrochloride | (3S,4R)-4-(Naphthalen-1-yl)pyrrolidine-3-carboxylic acid hydrochloride. Synonyms: (±)-trans-4-(1-naphthyl)-pyrrolidine-3-carboxylic acid HCl. Grade: ≥ 98% by HPLC. CAS No. 1049734-07-7. Molecular formula: C15H16ClNO2. Mole weight: 277.75. | |
| (3S,4R)-4-(Pyridin-3-yl)pyrrolidine-3-carboxylic acid dihydrochloride | (3S,4R)-4-(Pyridin-3-yl)pyrrolidine-3-carboxylic acid dihydrochloride. Synonyms: (±)-trans-4-(3-pyridinyl)-pyrrolidine-3-carboxylic acid 2HCl. Grade: ≥ 98% by HPLC. CAS No. 1049739-96-9. Molecular formula: C10H14Cl2N2O2. Mole weight: 265.14. | |
| (3S,4R)-4-(Pyridin-4-yl)pyrrolidine-3-carboxylic acid dihydrochloride | (3S,4R)-4-(Pyridin-4-yl)pyrrolidine-3-carboxylic acid dihydrochloride. Synonyms: (±)-trans-4-(4-pyridinyl)-pyrrolidine-3-carboxylic acid 2HCl. CAS No. 1049740-23-9. Molecular formula: C10H14Cl2N2O2. Mole weight: 265.14. | |
| (3S,4R)-4-Thiophen-3-ylpyrrolidine-3-carboxylic acid hydrochloride | (3S,4R)-4-Thiophen-3-ylpyrrolidine-3-carboxylic acid hydrochloride. Synonyms: (±)-trans-4-(3-thienyl)-pyrrolidine-3-carboxylic acid HCl. CAS No. 1049740-39-7. Molecular formula: C9H12ClNO2S. Mole weight: 233.72. | |
| (3S,4S)-3-Aminotetrahydro-2H-Pyran-4-ol | A reagent used in the preparation of ERR-α inverse agonists. Grade: 97.0%. CAS No. 1240390-32-2. Molecular formula: C5H11NO2. Mole weight: 117.15. | |
| (3S,4S)-4-Amino-3-hydroxy-5-cyclohexylpentanoic acid | (3S,4S)-4-Amino-3-hydroxy-5-cyclohexylpentanoic acid. Synonyms: ACHPA; Cyclohexylstatine. Grade: 95%. CAS No. 105192-90-3. Molecular formula: C11H21NO3. Mole weight: 215.29. | |
| (3S,4S)-4-Amino-3-hydroxy-5-phenylpentanoic acid | (3S,4S)-4-Amino-3-hydroxy-5-phenylpentanoic acid. Synonyms: AHPPA-OH; (3S,4S)-4-AMINO-3-HYDROXY-5-PHENYLPENTANOIC ACID; 3-HYDROXY-4-AMINO-5-PHENYLPENTANOIC ACID; L-threo-Pentonic acid,4-amino-2,4,5-trideoxy-5-phenyl-; (3S,4S)-Ahppa-OH; 4-amino-2,4,5-trideoxy-5-phenyl-L-threo-pentonic acid; AHPPA OH. Grade: ≥ 97%. CAS No. 72155-50-1. Molecular formula: C11H15NO3. Mole weight: 209.24. | |
| (3S,4S)-4-Amino-3-hydroxy-6-methylheptanoic acid | (3S,4S)-4-Amino-3-hydroxy-6-methylheptanoic acid. Synonyms: Statine; H-(3S,4S)Sta-OH. Grade: ≥ 98% (Assay). CAS No. 49642-07-1. Molecular formula: C8H17NO3. Mole weight: 175.23. | |
| (3S,4S)-ethyl4-aminotetrahydro-2H-pyran-3-carboxylate(Syrup) | (3S,4S)-ethyl4-aminotetrahydro-2H-pyran-3-carboxylate(Syrup). CAS No. 1402566-20-4. Molecular formula: C8H15NO3. Mole weight: 173.21. | |
| (3S,5R)-5-(Hydroxymethyl)pyrrolidin-3-ol hydrochloride | (3S,5R)-5-(Hydroxymethyl)pyrrolidin-3-ol hydrochloride. Synonyms: (3S,5R)-5-(Hydroxymethyl)pyrrolidin-3-ol HCl. CAS No. 1018987-47-7. Molecular formula: C5H12ClNO2. Mole weight: 153.61. | |
| (3S)-Fmoc-2-oxo-1-Pyrrolidineacetic acid | (3S)-Fmoc-2-oxo-1-Pyrrolidineacetic acid. Synonyms: 2-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-oxopyrrolidin-1-yl]acetic acid. CAS No. 143129-77-5. Molecular formula: C21H20N2O5. Mole weight: 380.39. | |
| 3-Styryl-D-alanine | 3-Styryl-D-alanine. Synonyms: D-Ala(styryl)-OH; D-Styrylalanine; (R)-2-Amino-5-phenylpent-4-enoic acid; (2R)-2-amino-5-phenyl-4-pentenoic acid; (R,E)-2-amino-5-phenylpent-4-enoic acid; (E)-D-Styrylalanine; beta-Styryl-D-alanine; 4-Pentenoic acid, 2-amino-5-phenyl-, (2R)-; H-D-Ala(Styr)-OH. Grade: ≥ 99% (Assay by titration on dried basis). CAS No. 264903-53-9. Molecular formula: C11H13NO2. Mole weight: 191.24. | |
| 3-Styryl-L-alanine | 3-Styryl-L-alanine. Synonyms: L-Ala(styryl)-OH; (S)-3-(amino)-5-phenyl-4-pentenoic acid dicyclohexylamine salt; L-Styrylalanine; (S)-2-Amino-5-phenylpent-4-enoic acid; (2S,4E)-2-amino-5-phenylpent-4-enoic acid; L-Styryl alanine; H-Ala(Styr)-OH; (E)-L-Styrylalanine; beta-Styryl-L-alanine; (S,E)-2-amino-5-phenylpent-4-enoic acid. Grade: ≥ 99% (HPLC). CAS No. 267650-37-3. Molecular formula: C11H13NO2. Mole weight: 191.24. | |
| 3-[(t-Butoxycarbonyl)amino]-2-methylbenzoic acid | 3-[(t-Butoxycarbonyl)amino]-2-methylbenzoic acid. Synonyms: Boc-(3)Abz(2-Me)-OH; Boc-(3)Atl(2)-OH; Boc-3-amino-2-methylbenzoic acid; 3H-Diazirine,3-chloro-3-[(4-nitrophenoxy)methyl]; 3-<(p-nitrophenoxy)methyl>-3-chlorodiazirine; 3-<<(1,1-dimethylethoxy)carbonyl>amino>-2-methylbenzoic acid; 3-[(t-Butoxycarbonyl)amino]-o-toluic acid. CAS No. 143617-89-4. Molecular formula: C13H17NO4. Mole weight: 251.27. | |
| 3-[(t-Butoxycarbonyl)amino]-4-methylbenzoic acid | 3-[(t-Butoxycarbonyl)amino]-4-methylbenzoic acid. Synonyms: Boc-(3)Abz(4-Me)-OH; Boc-(3)Atl(4)-OH; 3-[(t-Butoxycarbonyl)amino]-p-toluic acid; 4-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid; 3-tert-butoxycarbonylamino-4-methyl-benzoic acid; 3-[(tert-butyloxycarbonyl)amino]-4-methylbenzoic acid. Grade: ≥ 95%. CAS No. 231958-04-6. Molecular formula: C13H17NO4. Mole weight: 251.27. | |
| 3-((tert-Butoxycarbonyl)amino)-3-cyclopropylpropanoic acid | 3-((tert-Butoxycarbonyl)amino)-3-cyclopropylpropanoic acid. Synonyms: 3-(Boc-amino)-3-cyclopropylpropanoic Acid. CAS No. 683218-80-6. Molecular formula: C11H19NO4. Mole weight: 229.27. | |
| 3-(tert-Butoxy)propylamine hydrochloride | 3-(tert-Butoxy)propylamine hydrochloride (CAS# 864658-14-0) is a useful research chemical compound. Synonyms: NH2-Pr-OtBu HCl. Grade: 95 %. CAS No. 864658-14-0. Molecular formula: C7H17NO·HCl. Mole weight: 167.68. | |
| 3-Trifluoromethyl-D-β-homophenylalanine hydrochloride | 3-Trifluoromethyl-D-β-homophenylalanine hydrochloride. Synonyms: H-D-Phe(3-CF3)-OH HCl; (R)-3-Amino-4-(3-trifluoromethylphenyl)butanoic acid hydrochloride. CAS No. 332061-80-0. Molecular formula: C11H13ClF3NO2. Mole weight: 283.68. | |
| 3-Trifluoromethyl-D-β-homophenylglycine | 3-Trifluoromethyl-D-β-homophenylglycine. Synonyms: H-D-Phg(3-CF3)-(C#CH2)OH; H-D-β-Phe(3-CF3)-OH; (S)-3-Amino-3-(3-trifluoromethylphenyl)propanoic acid. Grade: ≥ 98% (TLC). CAS No. 719995-40-1. Molecular formula: C10H10F3NO2. Mole weight: 233.19. | |
| 3-Trifluoromethyl-D-phenylalanine | 3-Trifluoromethyl-D-phenylalanine. Synonyms: D-Phe(3-CF3)-OH; H-D-Phe(3-trifluoromethyl)-OH; (R)-2-Amino-3-[3-(trifluoromethyl)phenyl]propionic acid; D-3-Trifluoromethylphenylalanine; (R)-2-AMINO-3-(3-(TRIFLUOROMETHYL)PHENYL)PROPANOIC ACID; 3-Trifluoromethyl-D-Phenylalanine; D-Phenylalanine, 3-(trifluoromethyl)-; D-3-TRIFLUOROMETHYLPHE; (2R)-2-amino-3-[3-(trifluoromethyl)phenyl]propanoic acid. Grade: ≥ 98%. CAS No. 14464-67-6. Molecular formula: C10H10F3NO2. Mole weight: 233.19. | |
| 3-Trifluoromethyl-L-β-homophenylalanine hydrochloride | 3-Trifluoromethyl-L-β-homophenylalanine hydrochloride. Synonyms: H-Phe(3-CF3)-OH HCl; (S)-3-Amino-4-(3-trifluoromethylphenyl)butanoic acid hydrochloride. CAS No. 332061-79-7. Molecular formula: C11H13ClF3NO2. Mole weight: 283.68. | |
| 3-Trifluoromethyl-L-β-homophenylglycine | 3-Trifluoromethyl-L-β-homophenylglycine. Synonyms: H-Phg(3-CF3)-(C#CH2)OH; H-β-Phe(3-CF3)-OH; (R)-3-Amino-3-(3-trifluoromethylphenyl)propanoic acid. CAS No. 793663-51-1. Molecular formula: C10H10F3NO2. Mole weight: 233.19. | |
| 3-Trifluoromethyl-L-phenylalanine | 3-Trifluoromethyl-L-phenylalanine. Synonyms: L-Phe(3-CF3)-OH; H-L-Phe(3-trifluoromethyl)-OH; (S)-2-Amino-3-(3-trifluoromethyl-phenyl)propionic acid; L-3-Trifluoromethylphenylalanine; 3-(Trifluoromethyl)-L-phenylalanine; Alanine, 3-(α,α,α-trifluoro-m-tolyl)-, L-. Grade: ≥99% by HPLC. CAS No. 14464-68-7. Molecular formula: C10H10F3NO2. Mole weight: 233.19. | |
| 3 x Hemagglutinin (HA) Tag | 3 x Hemagglutinin (HA) Tag is a peptide used to detect proteins and peptides, and to facilitate functional analysis of proteins of interest. Synonyms: H-Met-Glu-Tyr-Pro-Tyr-Asp-Val-Pro-Asp-Tyr-Ala-Ala-Glu-Tyr-Pro-Tyr-Asp-Val-Pro-Asp-Tyr-Ala-Ala-Glu-Tyr-Pro-Tyr-Asp-Val-Pro-Asp-Tyr-Ala-Ala-Lys-Leu-Glu-OH; L-methionyl-L-alpha-glutamyl-L-tyrosyl-L-prolyl-L-tyrosyl-L-alpha-aspartyl-L-valyl-L-prolyl-L-alpha-aspartyl-L-tyrosyl-L-alanyl-L-alanyl-L-alpha-glutamyl-L-tyrosyl-L-prolyl-L-tyrosyl-L-alpha-aspartyl-L-valyl-L-prolyl-L-alpha-aspartyl-L-tyrosyl-L-alanyl-L-alanyl-L-alpha-glutamyl-L-tyrosyl-L-prolyl-L-tyrosyl-L-alpha-aspartyl-L-valyl-L-prolyl-L-alpha-aspartyl-L-tyrosyl-L-alanyl-L-alanyl-L-lysyl-L-leucyl-L-glutamic acid. Molecular formula: C205H272N38O67S. Mole weight: 4373. | |
| 40Gap 27, Connexin Mimeti | 40Gap 27, Connexin Mimeti corresponds to the GAP27 domain of the second extracellular loop of dominant vascular connexin (Cx40), designated as 40Gap 27. It is used to investigate mechanisms through which oxidant stress impairs communication via gap junctions. Synonyms: H-Ser-Arg-Pro-Thr-Glu-Lys-Asn-Val-Phe-Ile-Val-OH. Molecular formula: C58H96N16O17. Mole weight: 1289.6. | |
| 40S ribosomal protein S30 | 40S ribosomal protein S30 is an antimicrobial peptide produced by Oncorhynchus mykiss (Rainbow trout, Salmo gairdneri). It has antibacterial activity against Gram-positive bacteria and low activity against Gram-negative bacteria. Synonyms: Lys-Val-His-Gly-Ser-Leu-Ala-Arg-Ala-Gly-Lys. Grade: >95%. Molecular formula: C48H86N18O13. Mole weight: 1123.32. | |
| 4-(1-Azi-2,2,2-trifluoroethyl)benzoic acid | A highly photolabile label fixable to biochemical agents. Synonyms: p-(3-(Trifluoromethyl)-3H-diazirin-3-yl)benzoic acid; 4-[3-(TRIFLUOROMETHYL)-3H-DIAZIRIN-3-YL]BENZOIC ACID. Grade: ≥ 97% (NMR). CAS No. 85559-46-2. Molecular formula: C9H5F3N2O2. Mole weight: 230.15. | |
| 4-(2',4'-Dimethoxyphenyl-Fmoc-aminomethyl)phenoxyacetamido BHA resin | Resins for solid phase organic synthesis. Synonyms: Rink amide-BHA resin. | |
| 4-(2',4'-Dimethoxyphenyl-Fmoc-aminomethyl)-phenoxymethyl-polystyrene resin | Resin for the Fmoc-SPPS of peptide amides. Synonyms: Rink amide resin. | |
| 4-(2-Bromoethyl)morpholine Hydrobromide | 4-(2-Bromoethyl)morpholine Hydrobromide (CAS# 42802-94-8) is a useful research chemical. Synonyms: 4-(2-bromoethyl)morpholine; hydrobromide; 4-(2-bromoethyl)morpholine; hydrobromide. CAS No. 42802-94-8. Molecular formula: C6H13Br2NO. Mole weight: 274.98. | |
| 4-(2-Butoxyethoxy)phenylboronic acid | 4-(2-Butoxyethoxy)phenylboronic acid. CAS No. 279262-28-1. Molecular formula: C12H19BO4. Mole weight: 238.09. | |
| 4-[2-(Fmoc-amino)ethyl]-1-piperazineacetic acid dihydrochloride | 4-[2-(Fmoc-amino)ethyl]-1-piperazineacetic acid dihydrochloride. Synonyms: Fmoc-4-(2-aminoethyl)-1-carboxymethyl-piperazine dihydrochloride; FMOC-4-(2-AMINOETHYL)-(1-CARBOXY-METHYL)PIPERAZINE DIHYDROCHLORIDE; 1-Piperazineacetic acid, 4-[2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]ethyl]-, hydrochloride (1:2); 2-(4-(2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)ethyl)piperazin-1-yl)acetic acid dihydrochloride; ACMC-1CGM6; 2-{4-[2-({[(9H-FLUOREN-9-YL)METHOXY]CARBONYL}AMINO)ETHYL]PIPERAZIN-1-YL}ACETIC ACID DIHYDROCHLORIDE. Grade: ≥ 98% (HPLC). CAS No. 204320-65-0. Molecular formula: C23H27N3O4·2HCl. Mole weight: 482.40. | |
| 4-((3-aminopropyl)amino)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione | 4-((3-aminopropyl)amino)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione. Grade: > 98%. CAS No. 2093388-20-4. Molecular formula: C16H18N4O4. Mole weight: 330.34. | |
| 4-{[3-(Chloromethyl)phenyl]azo}-L-phenylalanine hydrochloride | 4-{[3-(Chloromethyl)phenyl]azo}-L-phenylalanine hydrochloride. Synonyms: H-Phe(4-N=NPhCH2Cl)-OH HCl. Molecular formula: C16H17Cl2N3O2. Mole weight: 354.23. | |
| 4,4'-(1,2-diphenylethene-1,2-diyl)dibenzaldehyde | 4,4'-(1,2-diphenylethene-1,2-diyl)dibenzaldehyde. Synonyms: (E)-4,4'-(1,2-Diphenylethene-1,2-diyl)dibenzaldehyde. CAS No. 1353290-58-0. Molecular formula: C28H20O2. Mole weight: 388.46. | |
| 4,4',4''-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde] | 4,4',4''-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde] goes through condensation with 1,4-diaminobenzene to synthesize TATAE, an imine-based microporous covalent organic framework, which exhibits a good catalytic activity. Synonyms: 4,4',4''-(1,3,5-triazine-2,4,6-triyl)tribenzaldehyde. Grade: 97%. CAS No. 443922-06-3. Molecular formula: C24H15N3O3. Mole weight: 393.39. | |
| 4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde | 4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde is a useful research chemical. Synonyms: 4-[3,6,8-tris(4-formylphenyl)-1-pyrenyl]benzaldehyde; 1,3,6,8-Tetrakis(4-formylphenyl)pyrene. CAS No. 1415238-25-3. Molecular formula: C44H26O4. Mole weight: 618.67. | |
| 4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium chloride | DMTMM, a conjugating agent that efficiently conjugat PnPS to Luminex microspheres without affecting the antigenicity of a broad set of PnPS. Synonyms: DMTMM; DMT-MM; kunishima coupling reagent; dmt-mm; Morpholinium, 4-(4,6-dimethoxy-1,3,5-triazin-2-yl)-4-methyl-, chloride; J-650384; 4-(4,6-dimethoxy-[1,3,5]triazin-2-yl)-4-methyl-morpholin-4-ium chloride; dmtmm chloride; ACMC-209j5l; SCHEMBL28467; CTK3J8302. Grade: ≥ 95%. CAS No. 3945-69-5. Molecular formula: C10H17ClN4O3. Mole weight: 276.72. | |
| 4-(4-Azidophenyl)butyric acid | 4-(4-Azidophenyl)butyric acid. Synonyms: 4-(4-AZIDOPHENYL)BUTYRIC ACID; Benzenebutanoic acid,4-azido-. Grade: ≥ 98% (TLC). CAS No. 103489-33-4. Molecular formula: C10H11N3O2. Mole weight: 205.22. | |
| 4,4'-Bis(chloromethyl)-2,2'-bipyridyl | 4,4'-Bis(chloromethyl)-2,2'-bipyridyl is a useful research chemical. Synonyms: 2,2'-Bipyridine,4,4'-bis(chloroMethyl); 4-(Chloromethyl)-2-[4-(chloromethyl)-2-pyridyl]pyridine; 4,4'-Bis(chloromethyl)-2,2'-bipyridine; 4,4'-Bis(Chloromethy 2,2'-Bi[4-(chloromethyl)pyridine]; 4-(Chloromethyl)-2-[4-(chloromethyl)pyridin-2-yl]pyridine. CAS No. 138219-98-4. Molecular formula: C12H10Cl2N2. Mole weight: 253.13. | |
| 4,4'-Dimethoxytrityl chloride | 4,4'-Dimethoxytriphenylmethyl chloride can be used as a protecting agent. Synonyms: 1,1'-(Chlorophenylmethylene)bis[4-methoxybenzene]; 4,4'-Dimethoxytriphenylmethyl Chloride; Bis(4-methoxyphenyl)phenylmethyl Chloride; Chlorobis(4-methoxyphenyl)phenylmethane; NSC 89782; DMT-Cl; DMTCl; 4,4'-(chloro(phenyl)methylene)bis(methoxybenzene). Grade: 98 % (HPLC). CAS No. 40615-36-9. Molecular formula: C21H19ClO2. Mole weight: 338.83. | |
| 4,4-Dimethylcyclohexanamine | 4,4-Dimethylcyclohexanamine (CAS# 20615-18-3) is a useful research chemical. Synonyms: 4,4-dimethyl-1-cyclohexanamine; 4,4-dimethylcyclohexan-1-amine. CAS No. 20615-18-3. Molecular formula: C8H17N. Mole weight: 127.23. | |
| 4-(4-Hydroxymethyl-3-methoxyphenoxy)-butyric acid | A new acid labile dialkoxybenzyl-type handle for the preparation of peptides using Fmoc strategy. Synonyms: HMPBA. Grade: ≥ 97% (HPLC). CAS No. 136849-75-7. Molecular formula: C12H16O5. Mole weight: 240.26. | |
| 4-(4-Hydroxymethyl-3-methoxyphenoxy)butyryl BHA resin | Different Fmoc protected amino acids can be attached to 4-(4-Hydroxymethyl-3-methoxyphenoxy)butyryl BHA resin. Synonyms: HMPB BHA resin. | |
| 4-(4-Hydroxymethyl-3-methoxyphenoxy)butyryl MBHA resin | Different Fmoc protected amino acids can be attached to 4-(4-Hydroxymethyl-3-methoxyphenoxy)butyryl MBHA resin. Synonyms: HMPB MBHA resin. | |
| 4-(4-Nitrobenzyl)pyridine | 4-(4-Nitrobenzyl)pyridine (CAS# 1083-48-3) is a useful research chemical compound. Synonyms: 4-[(4-nitrophenyl)methyl]pyridine. CAS No. 1083-48-3. Molecular formula: C12H10N2O2. Mole weight: 214.22. | |
| 4,5-Dehydro-L-leucine | 4,5-Dehydro-L-leucine. Synonyms: H-Leu(4,5-dehydro)-OH; L-Methylallylglycine; 4,5-DEHYDRO-LEUCINE; 4-Pentenoic acid, 2-amino-4-methyl-, (2S)-; (S)-2-amino-4-methylpent-4-enoic acid; (2S)-2-amino-4-methyl-4-pentenoic acid; H-4,5-Dehydro-Leu-OH; (S)-2-Methallylglycine; (2S)-2-amino-4-methylpent-4-enoic acid; 4,5-didehydro-l-leucine. Grade: ≥ 99%. CAS No. 87392-13-0. Molecular formula: C6H11NO2. Mole weight: 129.16. | |
| 4,5-Dibromophthalonitrile | 4,5-Dibromophthalonitrile (CAS# 86938-64-9 ) is a useful research chemical. Synonyms: 4,5-dibromobenzene-1,2-dicarbonitrile; 4,5-dibromobenzene-1,2-dicarbonitrile. CAS No. 86938-64-9. Molecular formula: C8H2Br2N2. Mole weight: 285.92. | |
| 4,5-Dicyanoimidazole | 4,5-Dicyanoimidazole is commonly used in activation of nucleoside phosphoramidites during Solid-phase oligonucleotide synthesis, and synthesis of nucleoside phosphoramidites, synthesis of novel nucleosides. IT is often used as an alternative to Tetrazole. Synonyms: DCI; 4,5-Imidazoledicarbonitrile; Imidazole-4,5-dicarbonitrile; 4,5-Dicyanoimidazole (DCI); Moa 7; 2H-Imidazole-4,5-dicarbonitrile; MOA 7; NSC 113954. Grade: 95%. CAS No. 1122-28-7. Molecular formula: C5H2N4. Mole weight: 118.10. | |
| 4,5-Dimethylfuran-2-boronic acid pinacol ester | 4,5-Dimethylfuran-2-boronic acid pinacol ester. Synonyms: 2-(4,5-Dimethylfuran-2-YL)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. CAS No. 1073338-90-5. Molecular formula: C12H19BO3. Mole weight: 222.09. | |
| 4-((8-((Tetrahydro-2H-pyran-2-yl)oxy)octyl)oxy)benzoic acid | 4-((8-((Tetrahydro-2H-pyran-2-yl)oxy)octyl)oxy)benzoic acid. Synonyms: Benzoic acid, 4-[[8-[(tetrahydro-2H-pyran-2-yl)oxy]octyl]oxy]-. Grade: 98%. CAS No. 1160620-75-6. Molecular formula: C20H30O5. Mole weight: 350.45. | |
| 4-[(9-Fluorenylmethoxycarbonyl)amino]-1-butanol | 4-[(9-Fluorenylmethoxycarbonyl)amino]-1-butanol. Synonyms: Fmoc-Abu(4)-ol; Fmoc-NH-(CH2)4-OH; 9H-fluoren-9-ylmethyl N-(4-hydroxybutyl)carbamate; N-Fmoc-1-amino-4-butanol; δ-[(9-Fluorenylmethoxycarbonyl)amino]-n-butyl alcohol. Grade: 97%. CAS No. 209115-32-2. Molecular formula: C19H21NO3. Mole weight: 311.37. | |
| 4-Amb-2-chlorotrityl resin | 4-Amb-2-chlorotrityl resin. Synonyms: 4-Aminomethylbenzoic acid 2-chlorotrityl resin. | |
| 4-Amino-1,2,3,5,6,7-hexahydro-s-indacene | A useful synthetic intermediate. Synonyms: 1,2,3,5,6,7-Hexahydro-S-5-indacen-4yl-amine. CAS No. 63089-56-5. Molecular formula: C12H15N. Mole weight: 173.25. | |
| 4-Amino-1-methylimidazole-2-carboxylic acid ethyl ester hydrochloride | Used in the synthesis of polyamides containing imidazole and pyrrole amino acids. Synonyms: ethyl 4-amino-1-methyl-1H-imidazole-2-carboxylate hydrochloride; 4-Amino-1-methyl-1H-imidazole-2-carboxylic acid ethyl ester HCl; ethyl 4-amino-1-methylimidazole-2-carboxylate hydrochloride. Grade: ≥ 98 %. CAS No. 180258-46-2. Molecular formula: C7H11N3O2·HCl. Mole weight: 205.63. | |
| 4-Amino-1-methylpyrrole-2-carboxylic acid methyl ester hydrochloride | 4-Amino-1-methylpyrrole-2-carboxylic acid methyl ester hydrochloride (CAS# 180258-45-1) is a useful research chemical. Synonyms: methyl 4-amino-1-methyl-1H-pyrrole-2-carboxylate hydrochloride; methyl 4-amino-1-methylpyrrole-2-carboxylate hydrochloride; METHYL 4-AMINO-1-METHYL-1H-PYRROLE-2-CARBOXYLATE HCL; H-NH(4)-MePyl(2)-OMe HCl; Methyl 4-amino-1-methylpyrrole-2-carboxylate hydrochloride. CAS No. 180258-45-1. Molecular formula: C7H11ClN2O2. Mole weight: 190.63. | |
| 4-Amino-2-fluoro-5-methoxybenzonitrile | 4-Amino-2-fluoro-5-methoxybenzonitrile. Synonyms: Benzonitrile, 4-amino-2-fluoro-5-methoxy-. Grade: 98%. CAS No. 1441723-24-5. Molecular formula: C8H7FN2O. Mole weight: 166.15. | |
| 4-Amino-2-fluorobutanoic acid hydrochloride | 4-Amino-2-fluorobutanoic acid hydrochloride. Synonyms: Butanoic acid, 4-amino-2-fluoro-, hydrochloride (1:1). CAS No. 26437-22-9. Molecular formula: C4H9ClFNO2. Mole weight: 157.57. | |
| 4-Amino-3-hydroxybutyric acid | 4-Amino-3-Hydroxybutanoic Acid is used as a chiral reagent in the synthesis of antiepileptic and hypotensive drug GABOB and analogs. Also used in the preparation of HIV-1 inhibitors derived from Betulinic Acid. Synonyms: 4-Amino-3-hydroxybutanoic acid; Gabob; DL-4-Amino-3-hydroxybutyric acid; 3-Hydroxy-GABA; Gabomade; Gamibetal; Gaboril; Gamma-amino-beta-hydroxybutyric acid; Buksamin; Gabimex; Gaminal; Idramina; Bogil. Grade: ≥ 99% (Assay). CAS No. 924-49-2. Molecular formula: C4H9NO3. Mole weight: 119.12. | |
| 4-amino-7-iodopyrrolo(2,1-f)(1,2,4)triazine | 4-amino-7-iodopyrrolo(2,1-f)(1,2,4)triazine (CAS# 1770840-43-1 ) is a useful research chemical. Synonyms: Remdesivir-004; 7-Iodopyrrolo[2,?1-f]?[1,?2,?4]?triazin-4-amine; Pyrrolo[2,1-f][1,2,4]triazin-4-amine, 7-iodo-; Remdesivir Related Compound 2. CAS No. 1770840-43-1. Molecular formula: C6H5IN4. Mole weight: 260.04. | |
| 4-Aminobenzamidine dihydrochloride | A synthetic diamidine derivative that acts as a urokinase inhibitor as well as trypsin inhibitor. Synonyms: p-Aminobenzamidine 2HCl. Grade: ≥ 99 % (Assay). CAS No. 2498-50-2. Molecular formula: C7H9N3·2HCl. Mole weight: 208.09. | |
| 4-Amino-DL-phenylalanine | 4-Amino-DL-phenylalanine. Synonyms: DL-Phe(4-NH2)-OH; p-Amino-DL-phenylalanine; 2-Amino-3-(4-aminophenyl)propanoic acid; 4-Amino-dl-phenylalanine; H-DL-Phe(4-NH2)-OH; p-Amino-dl-phenylalanine; 4-Aminophenylalanine; H-p-Amino-Phe-OH HCl; Phenylalanine, 4-amino-; p-AMINOPHENYL ALANINE; H-P-AMINO-DL-PHE-OH HYDRATE; para-Aminophenylalanine; L-2-Amino-3-(4-aminophenyl)propanoic acid; Dl-(4-Amino)-Phenylalanine; p-Amino-D-phenylalanine acid; DL-4-NH2-Phe-OH. Grade: ≥ 97% (HPLC). CAS No. 2922-41-0. Molecular formula: C9H12N2O2. Mole weight: 180.20. | |
| 4-Amino-D-phenylalanine hydrochloride | 4-Amino-D-phenylalanine Hydrochloride is used as a reagent in the synthesis of D-Melphalan, an isomer of Melphalan which is an antineoplastic. Synonyms: D-Phe(4-NH2)-OH HCl; p-Amino-D-Phe-OH HCl; (R)-2-amino-3-(4-aminophenyl)propionic acid hydrochloride; p-Amino-D-phenylalanine hydrochloride; P-Amino-d-phenylalanine HCl; H-P-Amino-D-Phe-OH HCl; H-Phe(4-NH2)-OH HCl; 4-Amino-D-phenylalanine hydrochloride; D-Phenylalanine,4-amino-, hydrochloride (9CI). Grade: ≥ 95%. CAS No. 126257-07-6. Molecular formula: C9H12N2O2·HCl. Mole weight: 216.66. | |
| 4-Amino-L-phenylalanine | 4-Amino-L-phenylalanine is an analog of L-Phenylalanine. Synonyms: L-Phe(4-NH2)-OH; π-Amino-L-phenylalanine; (S)-2-Amino-3-(4-aminophenyl)propanoic acid; H-Phe(4-NH2)-OH; p-amino-l-phenylalanine; 4-Aminophenylalanine; p-Aminophenylalanine; (2S)-2-amino-3-(4-aminophenyl)propanoic acid; para-Amino-phe; L-4-Aminophenylalanine; L-4-NH2-Phe-OH; L-Phenylalanine, 4-amino-; para-Aminophenylalanine. Grade: ≥ 99% (HPLC). CAS No. 943-80-6. Molecular formula: C9H12N2O2. Mole weight: 180.20. | |
| 4-Amino-L-phenylalanine dihydrochloride | 4-Amino-L-phenylalanine dihydrochloride. Synonyms: H-Phe(4-NH2)-OH 2HCl. CAS No. 139879-21-3. Molecular formula: C9H14Cl2N2O2. Mole weight: 253.13. | |
| 4-Amino-L-phenylalanine hydrochloride | 4-Amino-L-phenylalanine hydrochloride. Uses: An analog of phenylalanine. Synonyms: L-Phe(4-NH2)-OH HCl; π-Amino-L-phenylalanine hydrochloride; (S)-2-Amino-3-(4-chlorophenyl)propionic acid hydrochloride; H-Phe(4-NH2)-OH HCl; 4-Amino-3-phenyl-L-alanine monohydrochloride; p-Amino-L-phenylalanine hydrochloride; 4-Amino-L-phenylalanine HCl; L-Phenylalanine, 4-amino-, monohydrochloride; 4-Amino-3-phenyl-L-alanine HCl; L-3-(p-Aminophenyl)alanine Hydrochloride; 4-Amino-L-phenylalanine Hydrochloride; Aminophenylalanine Hydrochloride; L-(+)-p-Aminophenylalanine Hydrochloride; L-4-Aminophenylalanine Hydrochloride. Grade: ≥95%. CAS No. 62040-55-5. Molecular formula: C9H12N2O2.HCl. Mole weight: 216.66. | |
| 4-Aminomethylbenzyl alcohol 2-chlorotrityl resin | 4-Aminomethylbenzyl alcohol 2-chlorotrityl resin. | |
| 4-Aminomethyl-D-phenylalanine | 4-Aminomethyl-D-phenylalanine. Synonyms: H-D-Phe(4-CH2NH2)-OH; H-D-4-Aminomethylphe-OH. Grade: 95%. CAS No. 1217662-97-9. Molecular formula: C10H14N2O2. Mole weight: 194.23. | |
| 4-(Aminomethyl)-L-phenylalanine | 4-(Aminomethyl)-L-phenylalanine. Synonyms: L-Phe(4-CH2NH2)-OH; p-(Aminomethyl)-L-Phe-OH; (S)-2-Amino-3-(4-aminomethylphenyl)propionic acid; 4-Aminomethylphenylalanine; L-4-Aminomethylphe; 4-Aminomethyl-L-Phenylalanine; 4-Amf; 4-Aminomethyl-DL-Phenylalanine; p-aminomethyl-phenylalanine; (2S)-2-amino-3-[4-(aminomethyl)phenyl]propanoic acid. Grade: ≥ 98% (HPLC, Chiral purity). CAS No. 150338-20-8. Molecular formula: C10H14N2O2. Mole weight: 194.23. | |
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