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| Product | Description | |
|---|---|---|
| 3,4-O-Isopropylidenelincomycin | 3,4-O-Isopropylidenelincomycin is a derivative of Lincomycin, which is a lincosamide antibiotic from the actinomycete Streptomyces lincolnensis. Synonyms: trans-α-Methyl 6,8-Dideoxy-3,4-O-isopropylidene-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-D-threo-D-galacto-octopyranoside; D-threo-D-galacto-Octopyranoside, methyl 6,8-dideoxy-3,4-O-isopropylidene-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-, trans-α-; Lincomycin Impurity 21. Grades: ≥90%. CAS No. 24699-08-9. Molecular formula: C21H38N2O6S. Mole weight: 446.60. |  |
| 3,4-O-p-Anisylideneclindamycin Hydrochloride | (2S-trans)-7-Chloro-6,7,8-trideoxy-3,4-O-[(4-methoxyphenyl)methylene]-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-methyl-L-threo-α-D-galacto-Octopyranoside Monohydrochloride is an impurity of Clindamycin, which is a semi-synthetic antibiotic prepared from Lincomycin. Synonyms: Methyl α-trans-7-Chloro-6,7,8-trideoxy-3,4-O-(p-methoxybenzylidene)-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-L-threo-D-galacto-octopyranoside Monohydrochloride; 4H-1,3-Dioxolo[4,5-c]pyran, L-threo-α-D-galacto-octopyranoside Deriv.; 3,4-O-Anisylidene-7(S)-chloro-7-deoxylincomycin Hydrochloride. CAS No. 25908-42-3. Molecular formula: C26H40Cl2N2O6S. Mole weight: 579.58. | |
| 3,4-O-p-Anisylideneclindamycin Palmitate Hydrochloride | 3,4-O-p-Anisylideneclindamycin Palmitate is an impurity of Clindamycin Palmitate, a semi-synthetic antibiotic with high bioavailability. Synonyms: Methyl α-trans-7-chloro-6,7,8-trideoxy-3,4-O-(p-methoxybenzylidene)-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-L-threo-D-galacto-octopyranoside 2-Palmitate Monohydrochloride. CAS No. 25670-17-1. Molecular formula: C42H70Cl2N2O7S. Mole weight: 817.99. | |
| 3-(4-Oxo-3,4,5,6,7,8-hexahydro-benzo[4,5]thieno[2,3-d]pyrimidin-2-yl)-propionic acid | Heterocyclic Organic Compound. Alternative Names: 109164-47-8, F0307-0537, [1]Benzothieno[2,3-d]pyrimidine-2-propanoicacid, 1,4,5,6,7,8-hexahydro-4-oxo-, 3-(4-Oxo-3,4,5,6,7,8-hexahydro-benzo[4,5]thieno[2,3-d]pyrimidin-2-yl)-propionic acid, 3-(4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)propanoic acid, IFLab1_001277, ACMC-20mc2u, AC1LF1ZV, AC1Q75AG, AC1Q75AH, Oprea1_089649, CBDivE_002586, SureCN12280662, CTK0H2752, MolPort-001-833-724, HMS1415K01, AKOS002085626, AKOS002665078, AG-D-25932, CCG-199306. CAS No. 109164-47-8. Molecular formula: C13H14N2O3S. Mole weight: 278.327. Purity: 0.96. IUPACName: 3-(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)propanoic acid. Canonical SMILES: C1CCC2=C (C1)C3=C (S2)N=C (NC3=O)CCC (=O)O. Density: 1.61g/cm³. Catalog: ACM109164478. |  |
| 3-((4-oxo-3,4-dihydrophthalazin-1-yl)methyl)benzoic acid | 3-((4-oxo-3,4-dihydrophthalazin-1-yl)methyl)benzoic acid is an impurity of olaparib, which selectively binds and inhibits PARP, inhibiting PARP-mediated repair of single-strand DNA breaks. Synonyms: 3-[(4-Oxo-3,4-dihydro-1-phthalazinyl)methyl]benzoic acid. CAS No. 420846-72-6. Molecular formula: C16H12N2O3. Mole weight: 280.28. | |
| 3-(4-oxopiperidine-1-carbonyl)phenylboronic acid | 3-(4-oxopiperidine-1-carbonyl)phenylboronic acid. Group: Salt. Product ID: [3-(4-oxopiperidine-1-carbonyl)phenyl]boronic acid. Molecular formula: 247.06g/mol. Mole weight: C12H14BNO4. B (C1=CC (=CC=C1)C (=O)N2CCC (=O)CC2) (O)O. InChI=1S/C12H14BNO4/c15-11-4-6-14 (7-5-11)12 (16)9-2-1-3-10 (8-9)13 (17)18/h1-3, 8, 17-18H, 4-7H2. ATSICDGBVQTFMX-UHFFFAOYSA-N. |  |
| 3,4'-Oxydianiline | 3,4'-Oxydianiline. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 3,4'-Diaminodiphenyl ether, 3,4'-DAPE, 3-(4-Aminophenoxy)benzenamine, 3,4'-Oxydiphenylamine, 3-(4-Aminophenoxy)aniline. CAS No. 2657-87-6. Product ID: 3-(4-aminophenoxy)aniline. Molecular formula: 200.24. Mole weight: O(C6H4NH2)2. Nc1ccc(Oc2cccc(N)c2)cc1. 1S/C12H12N2O/c13-9-4-6-11 (7-5-9)15-12-3-1-2-10 (14)8-12/h1-8H, 13-14H2. ZBMISJGHVWNWTE-UHFFFAOYSA-N. | |
| 3,4'-Oxydianiline, 97% | 3,4'-Oxydianiline, 97%. Group: Monomers. CAS No. 2657-87-6. Product ID: 3-(4-aminophenoxy)aniline. Molecular formula: 200.24g/mol. Mole weight: C12H12N2O. C1=CC(=CC(=C1)OC2=CC=C(C=C2)N)N. InChI=1S/C12H12N2O/c13-9-4-6-11 (7-5-9)15-12-3-1-2-10 (14)8-12/h1-8H, 13-14H2. ZBMISJGHVWNWTE-UHFFFAOYSA-N. | |
| 3,4'-Oxydiphthalic Anhydride | 3,4'-Oxydiphthalic Anhydride. Group: Monomerspolymers. CAS No. 50662-95-8. Product ID: 4-[(1,3-dioxo-2-benzofuran-5-yl)oxy]-2-benzofuran-1,3-dione. Molecular formula: 310.21g/mol. Mole weight: C16H6O7. C1=CC2=C (C (=C1)OC3=CC4=C (C=C3)C (=O)OC4=O)C (=O)OC2=O. InChI=1S/C16H6O7/c17-13-8-5-4-7 (6-10 (8)15 (19)22-13)21-11-3-1-2-9-12 (11)16 (20)23-14 (9)18/h1-6H. OPVHOFITDJSMOD-UHFFFAOYSA-N. | |
| 3,4'-Oxydiphthalic Anhydride, ≥98% | 3,4'-Oxydiphthalic Anhydride, ≥98%. Group: Monomers. CAS No. 50662-95-8. Product ID: 4-[(1,3-dioxo-2-benzofuran-5-yl)oxy]-2-benzofuran-1,3-dione. Molecular formula: 310.21g/mol. Mole weight: C16H6O7. C1=CC2=C (C (=C1)OC3=CC4=C (C=C3)C (=O)OC4=O)C (=O)OC2=O. InChI=1S/C16H6O7/c17-13-8-5-4-7 (6-10 (8)15 (19)22-13)21-11-3-1-2-9-12 (11)16 (20)23-14 (9)18/h1-6H. OPVHOFITDJSMOD-UHFFFAOYSA-N. | |
| 3-(4-Phenoxy-benzyl)-piperidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-(4-PHENOXY-BENZYL)-PIPERIDINE HYDROCHLORIDE. CAS No. 1171985-70-8. Molecular formula: C18H22ClNO. Mole weight: 303.82638. Catalog: ACM1171985708. | |
| 3-(4-Phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine | 3-(4-Phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 330786-24-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C17H13N5O. US Biological Life Sciences. |  Worldwide |
| 3- (4-Phenoxyphenyl) propionic acid | 3- (4-Phenoxyphenyl) propionic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 20062-91-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3- (4-Phenoxyphenyl) propionic acid 99+% (HPLC) | 3- (4-Phenoxyphenyl) propionic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(4-Phenyl-2-pyridinyl)-1,2,4-thiadiazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 3-(4-phenylpyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854881, DB-061124, KB-233239, TC-067853, 3-(4-phenyl-2-pyridinyl)-1,2,4-Thiadiazol-5-amine, 1179360-71-4. CAS No. 1179360-71-4. Molecular formula: C13H10N4S. Mole weight: 254.310300 [g/mol]. Purity: 0.96. IUPACName: 3-(4-phenylpyridin-2-yl)-1,2,4-thiadiazol-5-amine. Canonical SMILES: C1=CC=C (C=C1)C2=CC (=NC=C2)C3=NSC (=N3)N. Catalog: ACM1179360714. | |
| 3-(4-Phenyl-2-pyridyl)-5,6-diphenyl-1,2,4-triazine | Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB008989;PPDT;3-(5-PHENYL-2-PYRIDYL)-5,6-DIPHENYL-1,2,4-TRIAZINE;3-(4-PHENYL-2-PYRIDYL)-5,6-DIPHENYL-1,2,4-TRIAZINE;3-(4-PHENYL-2-PYRIDYL)-5,6-DIPHENYL-1,2,4-TRIAZINE (PPDT);5,6-Diphenyl-3-(4-phenylpyridin-2-yl)-1,2,4-triazine. CAS No. 1058-71-5. Molecular formula: C26H18N4. Mole weight: 386.45. Catalog: ACM1058715. | |
| 3-(4-Phenyl-2-pyridyl)-5,6-diphenyl-1,2,4-triazine trisulfonic acid,trisodium salt | Heterocyclic Organic Compound. Alternative Names: 3-(4-PHENYL-2-PYRIDYL)-5,6-DIPHENYL-1,2,4-TRIAZINE TRISULFONIC ACID, TRISODIUM SALT;PPDTS;3-(4-PHENYL-2-PYRIDYL)-5,6-DIPHENYL-1,2,4-TRIAZINE TRISULFONIC ACID, TRISODIUM SALT (PPDTS). CAS No. 108775-02-6. Molecular formula: C26H15N4Na3O9S3. Mole weight: 692.58. Catalog: ACM108775026. | |
| 3-(4-Phenyl-2-pyridyl)-5-phenyl-1,2,4-triazine | Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB008987;PPT;3-(4-PHENYL-2-PYRIDYL)-5-PHENYL-1,2,4-TRIAZINE;3-(5-PHENYL-2-PYRIDYL)-5-PHENYL-1,2,4-TRIAZINE;3-(4-PHENYL-2-PYRIDYL)-5-PHENYL-1,2,4-TRIAZINE (PPT). CAS No. 108775-05-9. Molecular formula: C20H14N4. Mole weight: 310.35. Catalog: ACM108775059. | |
| 3-(4-Phenyl-2-pyridyl)-5-phenyl-1,2,4-triazine disulfonic acid,disodium salt | Heterocyclic Organic Compound. Alternative Names: 3-(4-PHENYL-2-PYRIDYL)-5-PHENYL-1,2,4-TRIAZINE DISULFONIC ACID, DISODIUM SALT;PPTS;3-(4-PHENYL-2-PYRIDYL)-5-PHENYL-1,2,4-TRIAZINE DISULFONIC ACID, DISODIUM SALT (PPTS). CAS No. 108775-03-7. Molecular formula: C20H12N4Na2O6S2. Mole weight: 514.44. Catalog: ACM108775037. | |
| 3-(4-Phenylmethoxyphenoxy)propane-1,2-diol | Heterocyclic Organic Compound. CAS No. 108840-40-0. Catalog: ACM108840400. | |
| 3-[4-(Phenylmethyl)-1-piperazinyl]-1-pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester | 3-[4-(Phenylmethyl)-1-piperazinyl]-1-pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1010446-29-3. Pack Sizes: 250mg. Molecular Formula: C20H31N3O2, Molecular Weight: 345.48. US Biological Life Sciences. | Worldwide |
| 3-(4-Phenylpiperazin-1-yl)propanoic acid | Heterocyclic Organic Compound. Alternative Names: 3-(4-Phenyl-piperazin-1-yl)-propionic acid, 3-(4-phenylpiperazin-1-yl)propanoic acid, 124078-87-1, 1-Piperazinepropanoic acid, 4-phenyl-, 3-(4-phenylpiperazin-1-yl)propanoicacid, NSC87111, AC1L5YOG, ACMC-20c3v4, SureCN2114983, NCIOpen2_005377, CTK0F7235, NSC-87111, STL374133, AKOS000352268, AG-J-41115, MCULE-9120230155, BB 0218024, FT-0660658, C-1631. CAS No. 124078-87-1. Molecular formula: C13H18N2O2. Mole weight: 234.294220 [g/mol]. Purity: 0.96. IUPACName: 3-(4-phenylpiperazin-1-yl)propanoic acid. Canonical SMILES: C1CN(CCN1CCC(=O)O)C2=CC=CC=C2. Catalog: ACM124078871. | |
| 3-[4-(p-Hydroxyphenoxy)-3,5-diiodophenyl]-serine | 3-[4-(p-Hydroxyphenoxy)-3,5-diiodophenyl]-serine is an intermediate used in the synthesis of β-Hydroxy Thyroxine (H963600), which has been prepared for testing as possible anti-thyroid. It showed some thyromimetic activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 92552-12-0. Pack Sizes: 500ug, 1mg. Molecular Formula: C15H13I2NO5, Molecular Weight: 541.08. US Biological Life Sciences. | Worldwide |
| 3-(4-Piperidinyl)-1,2-benzisoxazole hydrochloride | 3-(4-Piperidinyl)-1,2-benzisoxazole hydrochloride. Group: Biochemicals. Alternative Names: 3-(Piperidin-4-yl)benzo[d]isoxazole hydrochloride; 4-(1,2-Benzisoxazol-3-yl)piperidine hydrochloride. Grades: Highly Purified. CAS No. 84163-22-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C12H15ClN2O. US Biological Life Sciences. | Worldwide |
| 3-(4-Piperidinyl)-1,2-benzisoxazole N-Carbamic Acid Phenyl Ester | 3-(4-Piperidinyl)-1,2-benzisoxazole N-Carbamic Acid Phenyl Ester. Group: Biochemicals. Alternative Names: 4-(1,2-Benzisoxazol-3-yl)-1-piperidinecarboxylic Acid Phenyl Ester. Grades: Highly Purified. CAS No. 84163-21-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3- (4-Piperidinylmethyl) pyridine Hydrochloride (1:2) | 3- (4-Piperidinylmethyl) pyridine Hydrochloride (1:2), is an organic building block used for the synthesis of more complex pharmaceutical compounds, useful for treating neuropsychiatric disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 1172053-95-0. Pack Sizes: 100mg, 1g. Molecular Formula: C11H18Cl2N2, Molecular Weight: 249.18. US Biological Life Sciences. | Worldwide |
| 3-(4-Piperidyl)-3-phenylpiperidine-2,6-dione | 3-(4-Piperidyl)-3-phenylpiperidine-2,6-dione. Group: Biochemicals. Alternative Names: 3-Phenyl-[3,4'-bipiperidine]-2,6-dione. Grades: Highly Purified. Pack Sizes: 50g, 100g. US Biological Life Sciences. | Worldwide |
| 3-(4-Propyl-2-pyridinyl)-1,2,4-thiadiazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 3-(4-propylpyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015843323, DB-061140, KB-233244, TC-067806, 3-(4-propyl-2-pyridinyl)-1,2,4-Thiadiazol-5-amine, 1179361-07-9. CAS No. 1179361-07-9. Molecular formula: C10H12N4S. Mole weight: 220.294080 [g/mol]. Purity: 0.96. IUPACName: 3-(4-propylpyridin-2-yl)-1,2,4-thiadiazol-5-amine. Canonical SMILES: CCCC1=CC(=NC=C1)C2=NSC(=N2)N. Catalog: ACM1179361079. | |
| 3 4-Propylenedioxythiophene-2 5-dicarbo& | 3 4-Propylenedioxythiophene-2 5-dicarbo&. Group: Synthetic tools and reagents. Alternative Names: 3 4-PROPYLENEDIOXYTHIOPHENE-2 5-DICARBO&. CAS No. 177364-98-6. Product ID: 3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepine-6,8-dicarboxylic acid. Molecular formula: 244.222. Mole weight: C9< / sub>H8< / sub>O6< / sub>S. C1COC2=C(SC(=C2OC1)C(=O)O)C(=O)O. MCLQXEPXGNPDHG-UHFFFAOYSA-N. 96%. | |
| 3 4-Propylenedioxythiophene97 | 3 4-Propylenedioxythiophene97. Group: Synthetic tools and reagents. Alternative Names: 3 4-PROPYLENEDIOXYTHIOPHENE97; 3,4-Dihydro-2H-thieno[3,4-b][1,4]dioxepin,ProDOT. CAS No. 155861-77-1. Product ID: 3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepine. Molecular formula: 156.204. Mole weight: C7< / sub>H8< / sub>O2< / sub>S. C1COC2=CSC=C2OC1. WNOOCRQGKGWSJE-UHFFFAOYSA-N. 96%. | |
| 3,4-Pyridinecarboximide | Heterocyclic Organic Compound. Alternative Names: 3,4-Pyridinecarboximide;2H-Pyrrolo[3,4-c]pyridine-1,3-dione. CAS No. 4664-1-1. Molecular formula: C7H4N2O2. Catalog: ACM1009532. | |
| 3,4-Pyridine dicarboxylic acid | 3,4-Pyridine dicarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 490-11-9. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C7H5NO4. US Biological Life Sciences. | Worldwide |
| 3,4-Pyridinedicarboxylic Acid | 3,4-Pyridinedicarboxylic Acid. Group: Monomers. Alternative Names: CinchomeronicAcid. CAS No. 490-11-9. Product ID: pyridine-3,4-dicarboxylic acid. Molecular formula: 167.12. Mole weight: C7H5NO4. C1=CN=CC(=C1C(=O)O)C(=O)O. InChI=1S/C7H5NO4/c9-6 (10)4-1-2-8-3-5 (4)7 (11)12/h1-3H, (H, 9, 10) (H, 11, 12). MUYSADWCWFFZKR-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 3,4-Pyridinedicarboxylic anhydride | This product is suitable for scientific research. Group: Pyridines. Alternative Names: Cinchomeronic anhydride. CAS No. 4664-8-8. Molecular formula: C7H3NO3. Mole weight: 149.1. Appearance: White powder. Canonical SMILES: O=C1OC(=O)c2cnccc12. Catalog: ACM4664088-1. | |
| 3-(4-Pyridyl)-D-alanine | 3-(4-Pyridyl)-D-alanine is a derivative of alanine which is an amino acid that is commonly found in bacteria, such as Streptococcus faecalis. Alanine is essential for the biosynthesis of peptidoglycan crosslinking sub-units that are used for bacterial cell walls. D-Alanine is also known to cause cytotoxic oxidative stress in brain tumor cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 37535-50-5. Pack Sizes: 500mg, 1 g. Molecular Formula: C8H10N2O2, Molecular Weight: 166.18. US Biological Life Sciences. | Worldwide |
| 3-(4'-Pyridyl)-D-alanine | 3-(4'-Pyridyl)-D-alanine is a derivative of alanine which is an amino acid that is commonly found in bacteria, such as Streptococcus faecalis. Alanine is essential for the biosynthesis of peptidoglycan crosslinking sub-units that are used for bacterial cell walls. D-Alanine is also known to cause cytotoxic oxidative stress in brain tumour cells. Synonyms: D-Ala(4'-pyridyl)-OH; (R)-2-Amino-3-(4'-pyridyl)propanoic acid; D-4-PYRIDYLALANINE; 3-(4-Pyridyl)-D-alanine; (R)-2-Amino-3-(pyridin-4-yl)propanoic acid; (2R)-2-amino-3-(pyridin-4-yl)propanoic acid; BETA-(4-PYRIDYL)-D-ALANINE; D-4-Pal; (2R)-2-amino-3-(4-pyridyl)propanoic acid; 4'-PYRIDYL-D-ALA; H-D-ALA(4-PYRI)-OH. Grades: ≥ 98%. CAS No. 37535-50-5. Molecular formula: C8H10N2O2. Mole weight: 166.18. | |
| 3-(4'-Pyridyl)-D-alanine | 3-(4'-Pyridyl)-D-alanine. Group: Biochemicals. Alternative Names: D-Ala(4'-pyridyl)-OH; (R)-2-Amino-3-(4'-pyridyl)propanoic acid. Grades: Highly Purified. CAS No. 37535-50-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3-(4'-Pyridyl)-D-alanine 98+% | 3-(4'-Pyridyl)-D-alanine 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(4-Pyridyl)indole | A cell-permeable indolopyridine compound that acts as a selective, ATP-competitive inhibitor of Rho kinase (ROCK) activity. Group: Biochemicals. Alternative Names: 3-(4-Pyridinyl)-. Grades: Highly Purified. CAS No. 7272-84-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-(4-Pyridyl)indole | 3-(4-Pyridyl)indole is a ROCK-I inhibitor (IC50 = 25 μM). Synonyms: 3-(pyridin-4-yl)-1H-indole. Grades: ≥98%. CAS No. 7272-84-6. Molecular formula: C13H10N2. Mole weight: 194.2. | |
| 3-(4-Pyridyl)-L-alanine | 3-(4-Pyridyl)-L-alanine is a derivative of L-alanine (A481500), a non-essential amino acid that can be found naturally in the human body and is obtained by our diet. Group: Biochemicals. Grades: Highly Purified. CAS No. 37535-49-2. Pack Sizes: 500mg, 1g. Molecular Formula: C8H10N2O2, Molecular Weight: 166.18. US Biological Life Sciences. | Worldwide |
| 3-(4'-Pyridyl)-L-alanine | 3-(4-Pyridyl)-L-alanine is a derivative of L-alanine, a non-essential amino acid that can be found naturally in the human body and is obtained by our diet. Synonyms: L-Ala(4'-pyridyl)-OH; (S)-2-Amino-3-(4'-pyridyl)propanoic acid; L-4-PYRIDYLALANINE; 3-(4-Pyridyl)-L-alanine; (S)-2-Amino-3-(pyridin-4-yl)propanoic acid; (2S)-2-amino-3-(pyridin-4-yl)propanoic acid; H-4-Pal-OH; beta-(4-Pyridyl)-L-alanine; H-D-Ala(4-pyridyl)-OH; 4'-Pyridyl-L-Ala; 3-Pyridin-4-ylalanine; H-Ala(4-Pyri)-OH. Grades: ≥ 98%. CAS No. 37535-49-2. Molecular formula: C8H10N2O2. Mole weight: 166.18. | |
| 3-(4'-Pyridyl)-L-alanine | 3-(4'-Pyridyl)-L-alanine. Group: Biochemicals. Alternative Names: L-Ala(4'-pyridyl)-OH; (S)-2-Amino-3-(4'-pyridyl)propanoic acid. Grades: Highly Purified. CAS No. 37535-49-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3-(4'-Pyridyl)-L-alanine 98+% | 3-(4'-Pyridyl)-L-alanine 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 37535-49-2. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(4-Pyridyl)-L-alanine Dihydrochloride | 3-(4-Pyridyl)-L-alanine Dihydrochloride is a derivative of L-alanine (A481500), a non-essential amino acid that can be found naturally in the human body and is obtained by our diet. Group: Biochemicals. Grades: Highly Purified. CAS No. 178933-04-5. Pack Sizes: 500mg, 1 g. Molecular Formula: C8H12Cl2N2O2, Molecular Weight: 239.1. US Biological Life Sciences. | Worldwide |
| 3-(4-Pyridyl)Pyrazole | 3-(4-Pyridyl)Pyrazole. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 17784-60-0. Product ID: 4-(1H-pyrazol-5-yl)pyridine. Molecular formula: 145.16g/mol. Mole weight: C8H7N3. InChI=1S/C8H7N3/c1-4-9-5-2-7 (1)8-3-6-10-11-8/h1-6H, (H, 10, 11). FEBRHATXLQPYLJ-UHFFFAOYSA-N. | |
| 3-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-2-propenoic Acid Ethyl Ester | A reactant used in the preparation of Retinol. Group: Biochemicals. Grades: Highly Purified. CAS No. 917877-01-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-[(4R)-4-hydroxycyclohexa-1,5-dien-1-yl]-2-oxopropanoate isomerase | The enzyme, characterized from the bacterium Bacillus subtilis, is involved in the biosynthesis of the nonribosomally synthesized dipeptide antibiotic bacilysin, composed of L-alanine and L-anticapsin. The enzyme can interconvert the (E) isomer formed in the reaction into the (Z) isomer, although this isomerization is not part of the pathway leading to bacilysin. Group: Enzymes. Synonyms: BacB. Enzyme Commission Number: EC 5.3.3.19. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5497; 3-[(4R)-4-hydroxycyclohexa-1,5-dien-1-yl]-2-oxopropanoate isomerase; EC 5.3.3.19; BacB. Cat No: EXWM-5497. |  |
| 3- [ (4S, 5S) -N-Benzyl-4- (t-butyldi methyl silyloxy methyl ) -5-isopropyl oxazoladin-4-yl] - (2R, 3R) -3-hydroxy-2- methyl propionic Acid, 2,6-Dimethylphenyl Ester | 3- [ (4S, 5S) -N-Benzyl-4- (t-butyldi methyl silyloxy methyl ) -5-isopropyl oxazoladin-4-yl] - (2R, 3R) -3-hydroxy-2- methyl propionic Acid, 2,6-Dimethylphenyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-(4-Semicarbazido)propyltriethoxysilane, tech-95 | Heterocyclic Organic Compound. Alternative Names: AGN-PC-01XTMW, (3-triethoxysilylpropylamino)urea, 3-(4-semicarbazido)propyltriethoxysilane, 106868-88-6. CAS No. 106868-88-6. Molecular formula: C10H24N3O4Si. Mole weight: 279.408700 [g/mol]. Purity: 0.96. IUPACName: (3-triethoxysilylpropylamino)urea. Catalog: ACM106868886. | |
| 34-Sulfur dioxide | 34-Sulfur dioxide. Uses: For analytical and research use. Group: Environmental proficiency testing. Catalog: APS004481. Format: 1 x variable volume hydrogen peroxide impinger solution (prepared in accordance with BS EN 14791) containing sulfur dioxide. |  |
| 3- (4- ( (tert-Butoxycarbonyl) amino) -3-nitrobenzamido) propanoic Acid Methyl Ester | 3- (4- ( (tert-Butoxycarbonyl) amino) -3-nitrobenzamido) propanoic Acid Methyl Ester is an intermediate in the synthesis of anti-inflammatory drug Balsalazide (B116300). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C16H21N3O7. US Biological Life Sciences. | Worldwide |
| 3-(4-tert-Butoxycarbonylamino-indol-1-yl)propionic acid | 3-(4-tert-Butoxycarbonylamino-indol-1-yl)propionic acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-[4-(tert-butoxycarbonyl)piperazin-1-yl]phenylboronic acid pinacol ester | 3-[4-(tert-butoxycarbonyl)piperazin-1-yl]phenylboronic acid pinacol ester. Group: Salt. Product ID: tert-butyl 4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazine-1-carboxylate. Molecular formula: 388.3g/mol. Mole weight: C21H33BN2O4. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)N3CCN (CC3)C (=O)OC (C) (C)C. InChI=1S/C21H33BN2O4/c1-19 (2, 3)26-18 (25)24-13-11-23 (12-14-24)17-10-8-9-16 (15-17)22-27-20 (4, 5)21 (6, 7)28-22/h8-10, 15H, 11-14H2, 1-7H3. RJUYJGNYCCEDAH-UHFFFAOYSA-N. | |
| 3- (4- (Tert-Butoxycarbonyl) Piperazin-1-Ylsulfonyl) Benzoic Acid | 3- (4- (Tert-Butoxycarbonyl) Piperazin-1-Ylsulfonyl) Benzoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 874838-79-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3- (4- (Tert-Butoxycarbonyl) Piperazin-1-Ylsulfonyl) Benzoic Acid ≥96% (NMR) | 3- (4- (Tert-Butoxycarbonyl) Piperazin-1-Ylsulfonyl) Benzoic Acid ≥96% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-(4-Tert-Butoxyphenyl)Butyric Acid | 3-(4-Tert-Butoxyphenyl)Butyric Acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-[(4'-tert-Butyl-2'-methylphenoxy)methyl]phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 1072951-66-6, 3-[(4-tert-Butyl-2-methylphenoxy)methyl]phenylboronic acid, 3-[(4-tert-Butyl-2-methylphenoxy)methyl]phenylboronic acid, SureCN2558750, 666858_ALDRICH, CTK8A9149, ANW-15695, AKOS015893664, AK133230, KB-29102, A-9136, I04-6800, (3- ( (4- (tert-Butyl) -2-methylphenoxy) methyl) phenyl) boronic acid, 3-[(4 inverted exclamation marka-tert-Butyl-2 inverted exclamation marka-methylphenoxy)methyl]phenylboronic acid. CAS No. 1072951-66-6. Molecular formula: C18H23BO3. Mole weight: 298.2. Purity: 0.98. IUPACName: [3-[(4-tert-butyl-2-methylphenoxy)methyl]phenyl]boronic acid. Canonical SMILES: B (C1=CC (=CC=C1)COC2=C (C=C (C=C2)C (C) (C)C)C) (O)O. Catalog: ACM1072951666. | |
| 3-(4-tert-Butylbenzene)prop-2-enoic Acid | 3-(4-tert-Butylbenzene)prop-2-enoic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-(4-tert-Butylbenzene)propionic Acid | 3-(4-tert-Butylbenzene)propionic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-(4-tert-Butylbenzene)propionic acid,methyl ester | Heterocyclic Organic Compound. Alternative Names: 4-(1,1-Dimethylethyl)benzenepropanoic Acid Methyl Ester. CAS No. 1211-99-0. Molecular formula: C14H20O2. Mole weight: 220.31. Appearance: White Solid. Purity: 0.96. IUPACName: methyl 3-(4-tert-butylphenyl)propanoate. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)CCC(=O)OC. Catalog: ACM1211990. | |
| 3-(4-tert-Butylbenzene)propionic Acid, Methyl Ester | 3-(4-tert-Butylbenzene)propionic Acid, Methyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3- (4- ( (tert-Butyldimethylsilyl) oxy) phenyl) chroman-7-ol | 3- (4- ( (tert-Butyldimethylsilyl) oxy) phenyl) chroman-7-ol is an protected intermediate in the synthesis of isoflavone Daidzein (D103500) related compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C21H28O3Si, Molecular Weight: 356.53. US Biological Life Sciences. | Worldwide |
| 3-(4-tert-Butylphenyl)-3-(nitromethyl)oxetane | Heterocyclic Organic Compound. CAS No. 1221819-55-1. Purity: 0.96. Catalog: ACM1221819551. | |
| 3- (4-tert-Butylphenyl) isobutyraldehyde | 3- (p-tert-Butylphenyl) isobutylaldehyde is a synthetic Lily of the Valley (flower) fragrance that is commonly used in bodycare cosmetics. 3- (p-tert-Butylphenyl) isobutylaldehyde is also suspected to be a cause for allergic contact dermatitis in humans. Group: Biochemicals. Grades: Reagent Grade. CAS No. 80-54-6. Pack Sizes: 250mg, 1g, 5g. Molecular Formula: C14H20O. US Biological Life Sciences. | Worldwide |
| 3-(4-Tert-Butyl-phenyl)-propionic acid | 3-(4-Tert-Butyl-phenyl)-propionic acid. Alternative Names: 3-(4-(tert-Butyl)phenyl)propanoic acid. CAS No. 1208-64-6. Molecular formula: C13H18O2. Mole weight: 206.28. Appearance: White Solid. Purity: 0.95. Catalog: ACM1208646. | |
| 3, 4-Thiazolidinedicarboxyl ic acid 3-ethyl ester | 3, 4-Thiazolidinedicarboxyl ic acid 3-ethyl ester. Group: Biochemicals. Alternative Names: 3-Ethyl (-) -3, 4-thiazolidinedicarboxyl ate; (-)-Carbethoxythiazolidine-4-carboxylic acid; (-) -3-Ethoxycarbonyl thiazolidine-4-dicarboxyl ic acid. Grades: Highly Purified. CAS No. 127657-29-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C7H11NO4S. US Biological Life Sciences. | Worldwide |
| 3,4-Thiazolidinedicarboxylicacid,5,5-dimethyl-,3-(1,1-dimethylethyl)ester,(4R)- | Heterocyclic Organic Compound. Alternative Names: 117918-23-7, CTK4B0493, ANW-17064, AKOS015836678, AG-D-40096, 3,4-Thiazolidinedicarboxylicacid, 5,5-dimethyl-, 3-(1,1-dimethylethyl) ester, (4R)-, 3,4-Thiazolidinedicarboxylicacid, 5,5-dimethyl-, 3-(1,1-dimethylethyl) ester, (R)-;(4R)-5,5-Dimethylthiazolidine-3,4-dicarboxylic acid 3-tert-butyl ester;(R)-3-tert-Butoxycarbonyl-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid. CAS No. 117918-23-7. Molecular formula: C11H19NO4S. Mole weight: 261.34. Purity: 0.95. IUPACName: (2R)-5,5-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-thiazolidine-4-carboxylic acid. Canonical SMILES: CC1(C(NC(S1)C(=O)OC(C)(C)C)C(=O)O)C. Catalog: ACM117918237. | |
| 3,4-Thiazolidinedicarboxylicacid,5,5-dimethyl-,3-(1,1-dimethylethyl)ester,(4S)- | Heterocyclic Organic Compound. CAS No. 112898-19-8. Molecular formula: C11H19NO4S. Mole weight: 261.34. Catalog: ACM112898198. | |
| 3-(4-Thiazolyl)-D-alanine | 3-(4'-Pyridyl)-L-alanine is a non-proteinogenic amino acid and can be used in studies requiring chiral non-proteinogenic amino acids. Synonyms: D-Ala(4-thiazoyl)-OH; (R)-3-(4-Thiazoyl)-alanine; (R)-2-AMINO-3-(THIAZOL-4-YL)PROPANOIC ACID; (2R)-2-amino-3-(1,3-thiazol-4-yl)propanoic Acid; d-3-(4-thiazolyl)-alanine; h-d-ala(4-thz)-oh; beta-(4-Thiazolyl)-D-alanine. Grades: ≥ 99% (Assay by titration on dried basis). CAS No. 131896-42-9. Molecular formula: C6H8N2O2S. Mole weight: 172.21. | |
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