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| Product | Description | |
|---|---|---|
| 4-(1-Pyrenyl)phenylboronic Acid (contains varying amounts of Anhydride) | 4-(1-Pyrenyl)phenylboronic Acid (contains varying amounts of Anhydride). CAS No. 872050-52-7. Molecular formula: C22H15BO2. Mole weight: 322.2g/mol. IUPAC Name: (4-pyren-1-ylphenyl)boronic acid. SMILES: B(C1=CC=C(C=C1)C2=C3C=CC4=CC=CC5=C4C3=C(C=C5)C=C2)(O)O. InChI: InChI=1S/C22H15BO2/c24-23(25)18-10-6-14(7-11-18)19-12-8-17-5-4-15-2-1-3-16-9-13-20(19)22(17)21(15)16/h1-13,24-25H. |  |
| 4- (1-Pyrrolidino) benzaldehyde | 4- (1-Pyrrolidino) benzaldehyde. Group: Biochemicals. Alternative Names: 1- (4-Formylphenyl) pyrrolidine. Grades: Highly Purified. CAS No. 51980-54-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. |  Worldwide |
| 4- (1-Pyrrolidino) benzaldehyde 99+% (HPLC) | 4- (1-Pyrrolidino) benzaldehyde 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 4-(1-Pyrrolidinoethyl)phenylboronic acid | 4-(1-Pyrrolidinoethyl)phenylboronic acid. Molecular formula: C12H18BNO2. Mole weight: 219.09g/mol. IUPAC Name: [4-(1-pyrrolidin-1-ylethyl)phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)C(C)N2CCCC2)(O)O. InChI: InChI=1S/C12H18BNO2/c1-10(14-8-2-3-9-14)11-4-6-12(7-5-11)13(15)16/h4-7,10,15-16H,2-3,8-9H2,1H3. | |
| 4-(1-Pyrrolidinyl)-3-(trifluoromethyl)bezenamine dihydrochloride,95+% | 4-(1-Pyrrolidinyl)-3-(trifluoromethyl)bezenamine dihydrochloride,95+%. Alternative Names: 1158215-71-4, 4-(1-Pyrrolidinyl)-3-(trifluoromethyl)bezenamine dihydrochloride, CTK7D6199, MolPort-003-823-862, AKOS015845716, AG-A-78161, AG-L-36755, AK-16306, BR-16306, EN001982, KB-33560, X9129, 4-(1-PYRROLIDINYL)-3-(TRIFLUOROMETHYL)BEZENAMINE 2HCL, 4-(pyrrolidin-1-yl)-3-(trifluoromethyl)aniline dihydrochloride, 4-pyrrolidin-1-yl-3-(trifluoromethyl)aniline dihydrochloride, 4-pyrrolidin-1-yl-3-trifluoromethyl-phenylamine dihydrochloride, 4-(1-Pyrrolidinyl)-3-(trifluoromethyl)benzenamine dihydrochloride, 4-(1-Pyrrolidinyl)-3-(trifluoromethyl)benzeneamine dihydrochloride. CAS No. 1158215-71-4. Purity: 96%. Product ID: ACM1158215714. Molecular formula: C11H15Cl2F3N2. Mole weight: 303.151410 [g/mol]. IUPAC Name: 4-pyrrolidin-1-yl-3-(trifluoromethyl)aniline;dihydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 4-(1-Pyrrolidinyl)benzoic acid | 4-(1-Pyrrolidinyl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 22090-27-3. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(1-Pyrrolidinyl)benzoic acid 98+% (HPLC) | 4-(1-Pyrrolidinyl)benzoic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(1-pyrrolidinylmethyl)phenylboronic acid | 4-(1-pyrrolidinylmethyl)phenylboronic acid. Molecular formula: C11H16BNO2. Mole weight: 205.06g/mol. IUPAC Name: [4-(pyrrolidin-1-ylmethyl)phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)CN2CCCC2)(O)O. InChI: InChI=1S/C11H16BNO2/c14-12(15)11-5-3-10(4-6-11)9-13-7-1-2-8-13/h3-6,14-15H,1-2,7-9H2. | |
| 4- (1-Pyrrolidinyl sulforyl menthyl ) phenyl hydrazine hydrochloride | 4- (1-Pyrrolidinyl sulforyl menthyl ) phenyl hydrazine hydrochloride. Group: Biochemicals. Alternative Names: 1- [ [ (4-Hydrazinophenyl) methyl] sulfonyl] pyrrolidine hydrochloride; 1- ( (4- (Hydrazino) benzenemethane) sulfonyl) pyrrolidine hydrochloride. Grades: Highly Purified. CAS No. 334981-11-2. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C11H18ClN3O2S. US Biological Life Sciences. | Worldwide |
| 4-(1-Pyrrolyl)piperidine | 4-(1-Pyrrolyl)piperidine. Alternative Names: 4-(1H-pyrrol-1-yl)piperidine;4-(1-Pyrrolyl)piperidine. CAS No. 169751-01-3. Purity: 98%. Product ID: ACM169751013. Molecular formula: C9H14N2. Mole weight: 150.22. IUPAC Name: 4-pyrrol-1-ylpiperidine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[(1R)-1,5-Dimethyl-4-hexen-1-yl]-2-cyclohexen-1-one | 4-[(1R)-1,5-Dimethyl-4-hexen-1-yl]-2-cyclohexen-1-one is an intermediate in the synthesis of Xanthorrhizol (X742050), a natural sesquiterpenoid from the rhizome of Curcuma xanthorrhiza that induces apoptosis and growth arrest in HCT116 human colon cancer cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 196193-23-4. Pack Sizes: 5mg, 25mg. Molecular Formula: C14H22O. US Biological Life Sciences. | Worldwide |
| 4-[ (1R) -1- (Acetylamino) ethyl]benzoic Acid | Benzoic Acid derivative. Group: Biochemicals. Alternative Names: (+) -4-[1- (Acetylamino) ethyl]benzoic Acid. Grades: Highly Purified. CAS No. 859163-61-4. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 4-[[(1R)-2-[5-(2-fluoro-3-methoxyphenyl)-3-[[2-fluoro-6-(trifluoromethyl)phenyl]methyl]-3,6-dihydro-4-methyl-2,6-dioxo-1(2H)-pyrimidinyl]-1-phenylethyl]amino] ethyl ester | An impurity of Elagolix sodium, a medication indicated for the treatment of moderate to severe pain associated with endometriosis. Synonyms: Ethyl (R)-4-[[2-[5-(2-Fluoro-3-methoxyphenyl)-3-[2-fluoro-6-(trifluoromethyl)benzyl]-4-methyl-2,6-dioxo-2,3-dihydropyrimidin-1(6H)-yl]-1-phenylethyl]amino]butanoate. Grade: 95%. CAS No. 832720-84-0. Molecular formula: C34H34F5N3O5. Mole weight: 659.6. |  |
| 4- [ [ (1R) -3- (4-Morpholinyl) -1- [ (phenylthio) methyl ] propyl ] amino] -3-trifluoro methyl sulfonyl- Benzene sulfonamide | An intermediate in the production of anticancer drugs. Group: Biochemicals. Alternative Names: 4- [ [ (1R) -3- (4-Morpholinyl) -1- [ (phenylsulfanyl) methyl] propyl] amino] -3- [ (trifluoromethyl) sulfonyl] benzenesulfonamide. Grades: Highly Purified. CAS No. 1027345-12-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4- [ [ (1R) -3- (4-Morpholinyl) -3-oxo-1- [ (phenylthio) methyl ] propyl ] amino] -3-trifluoro methyl sulfonyl- Benzene sulfonamide | An intermediate in the production of anticancer drugs. Group: Biochemicals. Grades: Highly Purified. CAS No. 1027345-11-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4- [ [ (1R) -3- (4-Morpholinyl) -3-oxo-1- [ (phenylthio) methyl ] propyl ] amino] -3-trifluoro methyl sulfonyl- Benzene sulfonamide-d8 | An intermediate in the production of labeled anticancer drugs. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-[(1R,6r)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol | 4-[(1R,6r)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol. Group: Biochemicals. Alternative Names: 4-[(1R,6r)-6-Isopropenyl-3-methyl-1-cyclohex-2-enyl]-5-pentyl-benzene-1,3-diol; 4-[(1R,6r)-6-Isopropenyl-3-methyl-1-cyclohex-2-enyl]-5-pentylbenzene-1,3-diol; 5-Amyl-4-[(1r,6r)-6-Isopropenyl-3-methyl-1-cyclohex-2-enyl]resorcinol. Grades: Highly Purified. CAS No. 22972-55-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C21H30O2. US Biological Life Sciences. | Worldwide |
| 4-[(1S,6R)-6-Isopropenyl-3-methyl-2-cyclohexen-1-yl]-5-pentyl-1,3-benzoldiol | 4-[(1S,6R)-6-Isopropenyl-3-methyl-2-cyclohexen-1-yl]-5-pentyl-1,3-benzoldiol is a highly potent bioactive moiety, finding extensive utility in the biomedical sphere for studying diverse ailments, such as inflammation and neoplastic disorders. Synonyms: 1,3-Benzenediol, 4-[3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-, (1S-cis)-; (1'S,2'R)-5'-methyl-6-pentyl-2'-(prop-1-en-2-yl)-1',2',3',4'-tetrahydro-[1,1'-biphenyl]-2,4-diol; (1S-cis)-4-[3-Methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol. Grade: ≥95%. CAS No. 78216-32-7. Molecular formula: C21H30O2. Mole weight: 314.47. | |
| 4-(1-tert-Butyl-1H-pyrazol-5-yl)pyridine | 4-(1-tert-Butyl-1H-pyrazol-5-yl)pyridine. Alternative Names: ACN-000467, AK139613, 4-(1-tert-butyl-1H-pyrazol-5-yl)pyridine, 4-(1-(tert-Butyl)-1H-pyrazol-5-yl)pyridine, 1269291-15-7. CAS No. 1269291-15-7. Purity: 96%. Product ID: ACM1269291157. Molecular formula: C12H15N3. Mole weight: 201.267600 [g/mol]. IUPAC Name: 4-(2-tert-butylpyrazol-3-yl)pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(1-(tert-Butoxycarbonylamino)cyclopropyl)phenylboronic acid | 4-(1-(tert-Butoxycarbonylamino)cyclopropyl)phenylboronic acid. Alternative Names: 1217500-58-7, 4-(1-(TERT-BUTOXYCARBONYLAMINO)CYCLOPROPYL)PHENYLBORONIC ACID, ACMC-209afa, CTK4B2632, ANW-17780, AKOS015838194, AG-L-20977, AK-96305, KB-33442, A-5515, 4-(1-(tert-Butoxycarbonylamino)cyclopropyl)phenylboronic acid,, (4-(1-((tert-Butoxycarbonyl)amino)cyclopropyl)phenyl)boronic acid. CAS No. 1217500-58-7. Purity: 96%. Product ID: ACM1217500587. Molecular formula: C14H20BNO4. Mole weight: 277.1. IUPAC Name: [4-[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropyl]phenyl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(1-(tert-butoxycarbonyl)piperidin-3-yl)benzoic acid | 4-(1-(tert-butoxycarbonyl)piperidin-3-yl)benzoic acid. Alternative Names: 4-(1-(TERT-BUTOXYCARBONYL)PIPERIDIN-4-YL)-2-FLUOROBENZOIC ACID, MolPort-016-965-537, 1158765-79-7. CAS No. 1158765-79-7. Purity: 96%. Product ID: ACM1158765797. Molecular formula: C17H22FNO4. Mole weight: 323.359283 [g/mol]. IUPAC Name: 2-fluoro-4-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]benzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-({[1-(tert-Butoxycarbonyl)piperidin-4-yl]oxy}methyl)benzaldehyde 90% | 4-({[1-(tert-Butoxycarbonyl)piperidin-4-yl]oxy}methyl)benzaldehyde 90%. Alternative Names: 1-[(4-Formylbenzyl)oxy]piperidine, N-BOC protected. CAS No. 1080028-74-5. Purity: 96%. Product ID: ACM1080028745. Molecular formula: O(C1CCN(CC1)C(=O)OC(C)(C)C)Cc1ccc(cc1)C=O. Mole weight: 319.3985. IUPAC Name: tert-butyl 4-[(4-formylphenyl)methoxy]piperidine-1-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(1-Triazolylmethyl)-benzonitrile | 4-(1-Triazolylmethyl)-benzonitrile. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-[[[1-(Trifluoromethyl)heptyl]oxy]methyl]benzoic acid 4'-[(10-undecenyl)oxy]-1,1'-biphenyl-4-yl ester | 4-[[[1-(Trifluoromethyl)heptyl]oxy]methyl]benzoic acid 4'-[(10-undecenyl)oxy]-1,1'-biphenyl-4-yl ester. Product ID: ACMA00007170. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(1-Trityl-1H-imidazol-4-yl)-butyric acid | 4-(1-Trityl-1H-imidazol-4-yl)-butyric acid. Alternative Names: 4-(1-TRITYL-1H-IMIDAZOL-4-YL)-BUTYRIC ACID. CAS No. 102676-84-6. Product ID: ACM102676846. Molecular formula: C26H24N2O2. Mole weight: 396.48. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(1-Tritylimidazol-4-yl)-2-aminobutryonitrile | 4-(1-Tritylimidazol-4-yl)-2-aminobutryonitrile. Group: Biochemicals. Alternative Names: a-Amino-1-(triphenylmethyl)-1H-imidazole-5-butanenitrile. Grades: Highly Purified. CAS No. 268548-74-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C26H24N4. US Biological Life Sciences. | Worldwide |
| 420 Stainless Steel Powder | 420 Stainless Steel Powder. | |
| 4-(2-(1,1'-Biphenyl)-4-yl-2-phenylethyl)-1H-imidazole | 4-(2-(1,1'-Biphenyl)-4-yl-2-phenylethyl)-1H-imidazole. CAS No. 106147-80-2. Product ID: ACM106147802. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(2-(1,1'-Biphenyl)-4-ylethoxy)-8-fluoroquinoline | 4-(2-(1,1'-Biphenyl)-4-ylethoxy)-8-fluoroquinoline. CAS No. 124533-95-5. Product ID: ACM124533955. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(2-(1H-Pyrazol-1-yl)ethoxy)phenylboronic acid | 4-(2-(1H-Pyrazol-1-yl)ethoxy)phenylboronic acid. Molecular formula: C11H13BN2O3. Mole weight: 232.05g/mol. IUPAC Name: [4-(2-pyrazol-1-ylethoxy)phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)OCCN2C=CC=N2)(O)O. InChI: InChI=1S/C11H13BN2O3/c15-12(16)10-2-4-11(5-3-10)17-9-8-14-7-1-6-13-14/h1-7,15-16H,8-9H2. | |
| 4-[[2-(1H-Indol-3-yl)ethyl]seleno]butyric acid | 4-[[2-(1H-Indol-3-yl)ethyl]seleno]butyric acid. CAS No. 1148-13-6. Product ID: ACM1148136. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[2- (1-Piperidinyl) ethoxy]benzoic acid hydrochloride salt | 4-[2- (1-Piperidinyl) ethoxy]benzoic acid hydrochloride salt. Group: Biochemicals. Alternative Names: 4- (2-Piperidinoethoxy) benzoic acid hydrochloride. Grades: Highly Purified. CAS No. 84449-80-9. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C14H20ClNO3. US Biological Life Sciences. | Worldwide |
| 4-[2- (1-Piperidinyl) ethoxy]benzoic Acid, Hydrochloride Salt | 4-[2- (1-Piperidinyl) ethoxy]benzoic Acid, Hydrochloride Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-[2-(1-Piperidinyl)ethoxy-d4]benzoic Acid, Hydrochloride Salt | 4-[2-(1-Piperidinyl)ethoxy-d4]benzoic Acid, Hydrochloride Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-(2-(2,2,2-trifluoroacetyl)hydrazinyl)benzenesulfonamide | An impurity of Celecoxib, which is a nonsteroidal anti-inflammatory drug (NSAID) that inhibits COX-2. Synonyms: 4-(2-(2,2,2-trifluoroacetyl)hydrazinyl)benzenesulfonamide; 4-[2-(1-Hydroxy-2,2,2-trifluoroethylidene)hydrazino]benzenesulfonamide; 4-[2-(2,2,2-trifluoroacetyl)hydrazinyl]benzenesulfonamide; Celecoxib Hydrazine; F77670; 4-(2,2,2-trifluoroacetohydrazido)benzene-1-sulfonamide; B0070-284948. CAS No. 915280-81-8. Molecular formula: C8H8F3N3O3S. Mole weight: 283.23. | |
| 4-[2-[2-(2,4-Di-tert-pentylphenoxy)butyrylamino]-5-[(heptafluorobutyryl)amino]-4-hydroxyphenoxy]-2,2-diphenyl-1,3-benzodioxole-6-carboxylic acid | 4-[2-[2-(2,4-Di-tert-pentylphenoxy)butyrylamino]-5-[(heptafluorobutyryl)amino]-4-hydroxyphenoxy]-2,2-diphenyl-1,3-benzodioxole-6-carboxylic acid. CAS No. 109059-95-2. Product ID: ACM109059952. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(2,2,2-Trifluoroethoxy)benzonitrile | 4-(2,2,2-Trifluoroethoxy)benzonitrile. CAS No. 56935-76-3. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. |  |
| 4-[2, 2, 2-Trifluoroethyl-1-O- ( (4-methylphenyl) sulfonyl) oxime]benzyl Alcohol tert-Butyl(dimethyl)silyl Ether | Intermediate in the preparation of a novel photolabeling and cross-linking reagent. Group: Biochemicals. Alternative Names: 1- [4- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] phenyl] -2, 2, 2-trifluoro-ethanone O-[ (4-Methylphenyl) sulfonyl]oxime. Grades: Highly Purified. CAS No. 87736-80-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-(2,2,2-Trifluoroethyl-1-oxime)benzyl Alcohol tert-Butyl(dimethyl)silyl Ether | Intermediate in the preparation of a novel photolabeling and cross-linking reagent. Group: Biochemicals. Alternative Names: 1- [4- [ [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] methyl] phenyl] -2, 2, 2-trifluoro-ethanone Oxime. Grades: Highly Purified. CAS No. 87736-77-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-[(2,2,2-Trifluoroethyl)amino]phenol | 4-[(2,2,2-Trifluoroethyl)amino]phenol. Alternative Names: 4-[(2,2,2-TRIFLUOROETHYL)AMINO]PHENOL, 1011805-88-1, SureCN7159847, KB-49533. CAS No. 1011805-88-1. Purity: 96%. Product ID: ACM1011805881. Molecular formula: C8H8F3NO. Mole weight: 191.1504. IUPAC Name: 4-(2,2,2-trifluoroethylamino)phenol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(2-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)pyrrolidin-1-yl)-6-(pyrrolidin-1-yl)pyrimidine | 4-(2-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)pyrrolidin-1-yl)-6-(pyrrolidin-1-yl)pyrimidine. Uses: For analytical and research use. CAS No. 1949107-33-8. Molecular formula: C20H24N4O2. Mole weight: 352.44. Catalog: APB1949107338. |  |
| 4-(2,2,3-Trimethylcyclopentyl)butanoic acid | 4-(2,2,3-Trimethylcyclopentyl)butanoic acid is an orthosteric, insurmountable antagonist of the human bitter taste receptors hTAS2R31 and hTAS2R43. Synonyms: GIV3727; 4-(2,2,3-trimethylcyclopentyl)butanoic acid. Grade: ≥98%. CAS No. 957136-80-0. Molecular formula: C12H22O2. Mole weight: 198.3. | |
| 4-(2,2,3-Trimethylcyclopentyl)butanoic acid | 4-(2,2,3-Trimethylcyclopentyl)butanoic acid. Alternative Names: 2,2,3-trimethyl-cyclopentanebutanoic acid. CAS No. 957136-80-0. Purity: >98.0%. Product ID: FFC-AR-957136800. Molecular formula: C12H22O2. Mole weight: 198.3. IUPAC Name: 4-(2,2,3-trimethylcyclopentyl)butanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[2-(2,4-Diamino-6-oxo-pyrimidin-5-ylidene)hydrazinyl]-N-pyrimidin-2-yl-benzenesulfonamide | 4-[2-(2,4-Diamino-6-oxo-pyrimidin-5-ylidene)hydrazinyl]-N-pyrimidin-2-yl-benzenesulfonamide. CAS No. 17174-56-0. Product ID: ACM17174560. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[2-[(2,4-Dimethylphenyl)thio]phenyl]-morpholinyl-2-N-1-O-amino-β-D-glucopyranuronic Acid 2,3,4-Triacetate Methyl Ester | 4-[2-[(2,4-Dimethylphenyl)thio]phenyl]-morpholinyl-2-N-1-O-amino-β-D-glucopyranuronic Acid 2,3,4-Triacetate Methyl Ester is an intermediate in synthesizing N-Hydroxy Vortioxetine O-β-D-Glucuronide Sodium Salt, which is a metabolite of Vortioxetine; a multimodal serotonergic agent which inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT. Synonyms: (2S,3R,4S,5S,6S)-2-(((4-(2-((2,4-Dimethylphenyl)thio)phenyl)morpholin-2-yl)amino)oxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl Triacetate. Molecular formula: C31H38N2O11S. Mole weight: 646.71. | |
| 4- [2- [2- (4-Iodophenoxy) ethoxy] carbonyl] benzoyloxy-2, 2, 6, 6-tetramethylpiperidin-1-oxyl | 4- [2- [2- (4-Iodophenoxy) ethoxy] carbonyl] benzoyloxy-2, 2, 6, 6-tetramethylpiperidin-1-oxyl. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 4-(2,2,4-Trimethylchroman-4-yl)phenol | 4-(2,2,4-Trimethylchroman-4-yl)phenol. Alternative Names: 4-P-Hydroxyphenyl-2,2,4-trimethylchroman. CAS No. 472-41-3. Purity: 97%. Product ID: ACM472413. Molecular formula: C18H20O2. Mole weight: 268.35. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-([2,2':6',2''-Terpyridin]-4'-yl)benzaldehyde | 4-([2,2':6',2''-Terpyridin]-4'-yl)benzaldehyde. Alternative Names: 4'-(4-Formylphenyl)-[2,2':6',2'']-terpyridine; 4-(2,6-Di(pyridin-2-yl)pyridin-4-yl)benzaldehyde. CAS No. 138253-30-2. Molecular formula: C22H15N3O. Mole weight: 337.37. Purity: 95%. IUPAC Name: 4-(2,6-dipyridin-2-ylpyridin-4-yl)benzaldehyde. InChI: InChI=1S/C22H15N3O/c26-15-16-7-9-17(10-8-16)18-13-21(19-5-1-3-11-23-19)25-22(14-18)20-6-2-4-12-24-20/h1-15H. | |
| 4-([2,2':6',2''-terpyridin]-4'-yl)benzene-1,3-disulfonic acid | 4-([2,2':6',2''-terpyridin]-4'-yl)benzene-1,3-disulfonic acid. Alternative Names: 4-(2,6-Dipyridin-2-ylpyridin-4-yl)benzene-1,3-disulfonic acid. CAS No. 1458013-19-8. Molecular formula: C21H15N3O6S2. Mole weight: 469.49. Purity: 97%. IUPAC Name: 4-(2,6-dipyridin-2-ylpyridin-4-yl)benzene-1,3-disulfonic acid. InChI: InChI=1S/C21H15N3O6S2/c25-31(26,27)15-7-8-16(21(13-15)32(28,29)30)14-11-19(17-5-1-3-9-22-17)24-20(12-14)18-6-2-4-10-23-18/h1-13H,(H,25,26,27)(H,28,29,30). | |
| 4-([2,2':6',2''-Terpyridin]-4'-yl)benzoic acid | 4-([2,2':6',2''-Terpyridin]-4'-yl)benzoic acid. Alternative Names: 4'-(4-Carboxyphenyl)-2,2':6',2''-terpyridine. CAS No. 158014-74-5. Molecular formula: C22H15N3O2. Mole weight: 353.37. Purity: 95%. IUPAC Name: 4-(2,6-dipyridin-2-ylpyridin-4-yl)benzoic acid. SMILES: C1=CC=NC(=C1)C2=CC(=CC(=N2)C3=CC=CC=N3)C4=CC=C(C=C4)C(=O)O. InChI: InChI=1S/C22H15N3O2/c26-22(27)16-9-7-15(8-10-16)17-13-20(18-5-1-3-11-23-18)25-21(14-17)19-6-2-4-12-24-19/h1-14H,(H,26,27). | |
| 4-[2-(2-Amino-4,5,6,7-tetrahydro-4,6-dioxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic Acid | Used in the preparation of a Pemetrexed (P219500) metabolite. Group: Biochemicals. Grades: Highly Purified. CAS No. 193265-47-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-[2-(2-Amino-4,5,6,7-tetrahydro-4,6-dioxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic Acid Methyl Ester | 4-[2-(2-Amino-4,5,6,7-tetrahydro-4,6-dioxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic Acid Methyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1320346-43-7. Pack Sizes: 25mg. Molecular Formula: C16H16N4O4, Molecular Weight: 328.32. US Biological Life Sciences. | Worldwide |
| 4-[2-(2-Amino-4,5,6,7-tetrahydro-4,6-dioxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic Acid Methyl Ester | 4-[2-(2-Amino-4,5,6,7-tetrahydro-4,6-dioxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic acid methyl ester is one of pemetrexed metabolites. Pemetrexed binds to and inhibits the enzyme thymidylate synthase (TS) which catalyses the methylation of 2'-deoxyuridine-5'-monophosphate (dUMP) to 2'-deoxythymidine-5'-monophosphate (dTMP), an essential precursor in DNA synthesis. Synonyms: Benzoic acid, 4-[2-(2-amino-4,5,6,7-tetrahydro-4,6-dioxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]-, methyl ester; Pemetrexed Impurity 63; Methyl 4-[2-(2-amino-4,6-dioxo-4,5,6,7-tetrahydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoate; Methyl 4-(2-(2-imino-4,6-dioxo-2,3,4,5,6,7-hexahydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzoate. Grade: ≥95%. CAS No. 1320346-43-7. Molecular formula: C16H16N4O4. Mole weight: 328.32. | |
| 4-[2-(2-Amino-4,7-dihydro-4-oxo-1H-pymol[2,3-d]pyrimodin-5-yl)ethyl]benzoic acid | An impurity of Pemetrexed which binds to and inhibits the enzyme thymidylate synthase (TS) which catalyses the methylation of 2'-deoxyuridine-5'-monophosphate (dUMP) to 2'-deoxythymidine-5'-monophosphate (dTMP), an essential precursor in DNA synthesis. Synonyms: 4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic Acid. Grade: > 95%. CAS No. 137281-39-1. Molecular formula: C15H14N4O3. Mole weight: 298.3. | |
| 4-[2-(2-Amino-4,7-dihydro-4-oxo-1H-pymol[2,3-d]pyrimodin-5-yl)ethyl]benzoic acid methyl ester | 4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic acid methyl ester is one of pemetrexed intermediates. Pemetrexed binds to and inhibits the enzyme thymidylate synthase (TS) which catalyses the methylation of 2'-deoxyuridine-5'-monophosphate (dUMP) to 2'-deoxythymidine-5'-monophosphate (dTMP), an essential precursor in DNA synthesis. Synonyms: 4-[2-(2-Amino-4,7-dihydro-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic Acid Methyl Ester; 2-Amino-4,7-dihydro-5-[2-[4-(methoxycarbonyl)phenyl]ethyl]-4-oxo-3H-pyrrolo[2,3-d]pyrimidine; Pemetrexed Impurity 9. Grade: ≥95%. CAS No. 155405-80-4. Molecular formula: C16H16N4O3. Mole weight: 312.32. | |
| 4-[2-(2-Amino-4,7-dihydro-4-oxo-1H-pymol[2,3-d]pyrimodin-5-yl)ethyl]benzoic acid | 4-[2-(2-Amino-4,7-dihydro-4-oxo-1H-pymol[2,3-d]pyrimodin-5-yl)ethyl]benzoic acid. Alternative Names: 4-[2-(2-Amino-4,7-dihydro-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic Acid;4-(2-(2-amino-4-oxo-4,7-dihydro-3H-pyrrolo(2,3-d)pyrimidin-5-yl)ethyl)benzoic acid (intermediate of pemetrexed);4-[2-(2-AMINO-4,7-DIHYDRO-4-OXO-1H-PYMOL[2,3-D]PYRIMODIN-5-. CAS No. 137281-39-1. Purity: Enterprise Standard. Product ID: ACM137281391. Molecular formula: C15H14N4O3. Mole weight: 298.3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic Acid | Pemetrexed intermediate. Group: Biochemicals. Alternative Names: 4-[2-(2-Amino-4,7-dihydro-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic Acid. Grades: Highly Purified. CAS No. 137281-39-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-(2-(2-Bromo-5-chlorophenoxy)ethyl)morpholine | 4-(2-(2-Bromo-5-chlorophenoxy)ethyl)morpholine. CAS No. 1255574-55-0. Purity: 95%. Product ID: ACM1255574550. Molecular formula: C12H15BrClNO2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[2-(2-Bromophenoxy)ethyl]morpholine | 4-[2-(2-Bromophenoxy)ethyl]morpholine. Alternative Names: 1-[2-(2-BROMOPHENOXY)ETHYL]-MORPHOLINE;4-[2-(2-BROMOPHENOXY)ETHYL]MORPHOLINE;4-[2-(2-Bromophenoxy)ethyl]morpholine 97%. CAS No. 101558-72-9. Purity: 96%. Product ID: ACM101558729. Molecular formula: C12H16BrNO2. Mole weight: 286.16. IUPAC Name: 4-[2-(2-bromophenoxy)ethyl]morpholine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[2-[2-Chloro-3-[2-(1-ethyl-4(1H)-quinolinylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-1-ethylquinolinium bromide | 4-[2-[2-Chloro-3-[2-(1-ethyl-4(1H)-quinolinylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-1-ethylquinolinium bromide. Alternative Names: QUINOLINIUM, 4-[(E)-2-[2-CHLORO-3-[(E)-2-[1-ETHYL-4(1H)-QUINOLINYLIDENE]ETHYLIDENE]-1-CYCLOHEXEN-1-YL]ETHENYL]-1-ETHYL-, BROMIDE;4-(2-(2-CHLORO-3-[2-(1-ETHYL-1,4-DIHYDRO-4-QUINOLINYLIDEN)ETHYLIDENE]-1-CYCLOHEXENYL)-1-ETHENYL)-1-ETHYLQUINOLINIUM BROMIDE;4. CAS No. 151648-23-6. Product ID: ACM151648236. Molecular formula: C32H32ClN2.Br. Mole weight: 559.98. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(2,2-Dibromoethenyl)-1-methoxy-2-benzyloxybenzene | Used in the preparation of (S)-Reticuline. Group: Biochemicals. Alternative Names: 4- (2, 2-dibromoethenyl) -1-methoxy-2- (phenylmethoxy) benzene. Grades: Highly Purified. CAS No. 1206614-02-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-(2,2-Dibromoethenyl)-2-methoxy-1-benzyloxybenzene | Used in the synthesis of gingerol, diarylheptanoids and yashabushidiol and its analogs. Group: Biochemicals. Alternative Names: 4- (2, 2-Dibromoethenyl) -2-methoxy-1- (phenylmethoxy) benzene. Grades: Highly Purified. CAS No. 347377-09-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-(2,2-Dicarboethoxy-propyl)phenylacetic acid | 4-(2,2-Dicarboethoxy-propyl)phenylacetic acid. Group: Biochemicals. Alternative Names: 2-(4-Carboxymethyl-benzyl)-2-methyl-malonic acid diethyl ester; 2-[[4- (Carboxymethyl) phenyl]methyl]-2-methyl-propanedioic acid 1,3-diethyl ester. Grades: Highly Purified. CAS No. 223123-57-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C17H22O6. US Biological Life Sciences. | Worldwide |
| 4-(2,2-Dicarboethoxy-propyl)phenylacetic Acid (2-(4-Carboxymethyl-benzyl)-2-methyl-malonic Acid Diethyl Ester) | 4-(2,2-Dicarboethoxy-propyl)phenylacetic Acid (2-(4-Carboxymethyl-benzyl)-2-methyl-malonic Acid Diethyl Ester). Group: Biochemicals. Alternative Names: 2-(4-Carboxymethyl-benzyl)-2-methyl-malonic Acid Diethyl Ester. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-(2,2-Dicarboethoxy-propyl)phenylacetic acid ethyl ester | 4-(2,2-Dicarboethoxy-propyl)phenylacetic acid ethyl ester. Group: Biochemicals. Alternative Names: 2-(4-Ethoxycarbonylmethyl-benzyl)-2-methyl-malonic acid diethyl ester; 2-[[4- (2-Ethoxy-2-oxoethyl) phenyl]methyl]-2-methyl-propanedioic acid 1,3-diethyl ester; [ [4- (2-Ethoxy-2-oxoethyl) phenyl] methyl] methylpropanedioic acid diethyl ester. Grades: Highly Purified. CAS No. 223123-63-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C19H26O6. US Biological Life Sciences. | Worldwide |
| 4-(2,2-Dicarboethoxy-propyl)phenylacetic Acid Ethyl Ester (2-(4-Ethoxycarbonylmethyl-benzyl)-2-methyl-malonic Acid Diethyl Ester) | 4-(2,2-Dicarboethoxy-propyl)phenylacetic Acid Ethyl Ester (2-(4-Ethoxycarbonylmethyl-benzyl)-2-methyl-malonic Acid Diethyl Ester). Group: Biochemicals. Alternative Names: 2-(4-Ethoxycarbonylmethyl-benzyl)-2-methyl-malonic Acid Diethyl Ester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-(2,2-Dichlorocyclopropyl)phenol 1-acetate | 4-(2,2-Dichlorocyclopropyl)phenol 1-acetate. Alternative Names: 4-(2,2-Dichlorocyclopropyl)phenol 1-acetate;4-(2,2-Dichlorocyclopropyl)phenol acetate;Phenol 4-(2,2-dichlorocyclopropyl)-1-acetate;2-[4-(2,2-dichlorocyclopropyl)-1-hydroxycyclohexa-2,4-dien-1-yl]acetate;4-(2,2-dichlorocyclopropyl)phenyl acetate. CAS No. 144900-34-5. Product ID: ACM144900345. Molecular formula: C11H10Cl2O2. Mole weight: 245.1019. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(2 2-Dicyanovinyl)-N-bis(hydroxyethyl& | 4-(2 2-Dicyanovinyl)-N-bis(hydroxyethyl&. Alternative Names: 4-(2 2-DICYANOVINYL)-N-BIS(HYDROXYETHYL&;4-[Bis(2-hydroxyethyl)amino]benzylidenemalononitrile, 95%. CAS No. 63619-34-1. Molecular formula: C14H15N3O2. Mole weight: 257.292. Purity: 96%. IUPAC Name: 2-[[4-[bis(2-hydroxyethyl)amino]phenyl]methylidene]propanedinitrile. SMILES: C1=CC(=CC=C1C=C(C#N)C#N)N(CCO)CCO. | |
| 4-(2,2-Diethoxyethyl)morpholine | 4-(2,2-Diethoxyethyl)morpholine. CAS No. 3616-59-9. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. | |
| 4-[2,2-Difluoro-6-oxo-5,6-dihydro-[1,3]dioxolo[4,5-f]indol-(7)-ylideneaminooxy]-butyric acid | 4-[2,2-Difluoro-6-oxo-5,6-dihydro-[1,3]dioxolo[4,5-f]indol-(7)-ylideneaminooxy]-butyric acid. Alternative Names: 1202859-51-5, MolPort-015-163-955, AKOS015969275, 4-[2,2-Difluoro-6-oxo-5,6-dihydro-[, KB-105103, 4-[2,2-Difluoro-6-oxo-5,6-dihydro-[1,3]dioxolo[4,5-f]indol-(7)-ylideneaminooxy]-butyric acid. CAS No. 1202859-51-5. Purity: 96%. Product ID: ACM1202859515. Molecular formula: C13H10F2N2O6. Mole weight: 328.23. IUPAC Name: 4-[(2,2-difluoro-6-oxo-[1,3]dioxolo[4,5-f]indol-7-yl)amino]oxybutanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
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