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| Product | Description | |
|---|---|---|
| 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. Group: Salt. Product ID: [4-(1-pyrrolidin-1-ylethyl)phenyl]boronic acid. Molecular formula: 219.09g/mol. Mole weight: C12H18BNO2. B(C1=CC=C(C=C1)C(C)N2CCCC2)(O)O. 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. NQLHGKJEUGXKQH-UHFFFAOYSA-N. |  |
| 4-(1-Pyrrolidinyl)-3-(trifluoromethyl)bezenamine dihydrochloride,95+% | Heterocyclic Organic Compound. 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. Molecular formula: C11H15Cl2F3N2. Mole weight: 303.151410 [g/mol]. Purity: 0.96. IUPACName: 4-pyrrolidin-1-yl-3-(trifluoromethyl)aniline; dihydrochloride. Catalog: ACM1158215714. |  |
| 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. Group: Salt. Product ID: [4-(pyrrolidin-1-ylmethyl)phenyl]boronic acid. Molecular formula: 205.06g/mol. Mole weight: C11H16BNO2. B(C1=CC=C(C=C1)CN2CCCC2)(O)O. 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. VXHLRYOCYRFLMS-UHFFFAOYSA-N. | |
| 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-[(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)-1-[(tert-Butoxycarbonyl)amino]ethyl]benzoate, 95 % | Heterocyclic Organic Compound. Alternative Names: SureCN505999, KB-63220, (R)-4-(1-((tert-butoxycarbonyl)amino)ethyl)benzoic acid, 1134776-30-9. CAS No. 1134776-30-9. Molecular formula: C14H19NO4. Mole weight: 265.304960 [g/mol]. Purity: 0.96. IUPACName: 4-[(1R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]benzoic acid. Catalog: ACM1134776309. | |
| 4-((1R,2R)-2-Hydroxycyclohexyl)-2(trifluoromethyl)benzonitrile | Heterocyclic Organic Compound. CAS No. 1076225-27-8. Molecular formula: 269.26. Mole weight: C14H14F3NO. Purity: >98 %. Catalog: ACM1076225278. | |
| 4-[[ (1R)-3- (4-Morpholinyl)-1-[ (phenylthio)methyl]propyl]amino]-3-trifluoromethylsulfonyl-benzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: 4-[[ (1R) -3- (4-Morpholinyl) -1-[ (phenylsulfanyl) methyl]propyl]amino]-3-[ (trifluoromethyl) sulfonyl]benzenesulfonamide. CAS No. 1027345-12-5. Molecular formula: C21H26F3N3O5S3. Mole weight: 553.64. Appearance: Tan Semi-Solid. Purity: 0.96. IUPACName: 4-[[ (2R) -4-morpholin-4-yl-1-phenylsulfanylbutan-2-yl]amino]-3- (trifluoromethylsulfonyl) benzenesulfonamide. Canonical SMILES: C1COCCN1CCC (CSC2=CC=CC=C2)NC3=C (C=C (C=C3)S (=O) (=O)N)S (=O) (=O)C (F) (F)F. Catalog: ACM1027345125. | |
| 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-trifluoromethylsulfonyl-benzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: SureCN554918, FT-0672537, 1027345-11-4, 4-[[(1R)-3-(4-Morpholinyl)-3-oxo-1-[(phenylthio)methyl]propyl]amino]-3-trifluoromethylsulfonyl-benzenesulfonamide. CAS No. 1027345-11-4. Molecular formula: C21H24F3N3O6S3. Mole weight: 567.62. Appearance: Off-White Solid. Purity: 0.96. IUPACName: 4-[[ (2R) -4-morpholin-4-yl-4-oxo-1-phenylsulfanylbutan-2-yl]amino]-3- (trifluoromethylsulfonyl) benzenesulfonamide. Canonical SMILES: C1COCCN1C (=O)CC (CSC2=CC=CC=C2)NC3=C (C=C (C=C3)S (=O) (=O)N)S (=O) (=O)C (F) (F)F. Catalog: ACM1027345114. | |
| 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)-1-Aminobutyl)benzenecarbonitrile-hcl | Heterocyclic Organic Compound. Alternative Names: 1212849-38-1, AKOS015923261, AK134112, KB-145159, (S)-4-(1-Aminobutyl)benzonitrile hydrochloride, 4-((1S)-1-AMINOBUTYL)BENZENECARBONITRILE-HCl, 4-((1s)-1-aminobutyl)benzenecarbonitrile hydrochloride. CAS No. 1212849-38-1. Molecular formula: C11H15ClN2. Mole weight: 210.703200 [g/mol]. Purity: 0.96. IUPACName: 4-[(1S)-1-aminobutyl]benzonitrile; hydrochloride. Catalog: ACM1212849381. | |
| 4-[(1S)-1-Hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol | Heterocyclic Organic Compound. CAS No. 110537-43-4. Molecular formula: C11H17NO3. Mole weight: 211.258 g/mol. Purity: 0.96. IUPACName: 4-[(1R)-1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol. Canonical SMILES: CC(C)NCC(C1=CC(=C(C=C1)O)O)O. Catalog: ACM110537434. | |
| 4- ( (1S) Aminocyclopropylmethyl) benzenecarbonitrile-hcl | Heterocyclic Organic Compound. Alternative Names: 1212833-54-9, AKOS015923239, AK134113, KB-145160, (S)-4- (Amino (cyclopropyl)methyl)benzonitrile hydrochloride, 4- ( (1s) aminocyclopropylmethyl) benzenecarbonitrile hydrochloride, 4- ( (1S) AMINOCYCLOPROPYLMETHYL) BENZENECARBONITRILE-HCl. CAS No. 1212833-54-9. Molecular formula: C11H13ClN2. Mole weight: 208.687320 [g/mol]. Purity: 0.96. IUPACName: 4-[ (S)-amino (cyclopropyl)methyl]benzonitrile; hydrochloride. Catalog: ACM1212833549. | |
| 4- (1- (tert-Butoxycarbonylamino) cyclopropyl) phenylboronic acid | Heterocyclic Organic Compound. 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. Molecular formula: C14H20BNO4. Mole weight: 277.1. Purity: 0.96. IUPACName: [4- [1- [ (2-methylpropan-2-yl) oxycarbonylamino] cyclopropyl] phenyl] boronic acid. Canonical SMILES: B (C1=CC=C (C=C1)C2 (CC2)NC (=O)OC (C) (C)C) (O)O. Catalog: ACM1217500587. | |
| 4-(1-(tert-butoxycarbonyl)piperidin-3-yl)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 4-(1-(TERT-BUTOXYCARBONYL)PIPERIDIN-4-YL)-2-FLUOROBENZOIC ACID, MolPort-016-965-537, 1158765-79-7. CAS No. 1158765-79-7. Molecular formula: C17H22FNO4. Mole weight: 323.359283 [g/mol]. Purity: 0.96. IUPACName: 2-fluoro-4-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]benzoic acid. Canonical SMILES: CC (C) (C)OC (=O)N1CCC (CC1)C2=CC (=C (C=C2)C (=O)O)F. Catalog: ACM1158765797. | |
| 4-({[1-(tert-Butoxycarbonyl)piperidin-4-yl]oxy}methyl)benzaldehyde 90% | Heterocyclic Organic Compound. Alternative Names: 1-[(4-Formylbenzyl)oxy]piperidine, N-BOC protected. CAS No. 1080028-74-5. Molecular formula: O (C1CCN (CC1)C (=O)OC (C) (C)C)Cc1ccc (cc1)C=O. Mole weight: 319.3985. Purity: 0.96. IUPACName: tert-butyl 4-[(4-formylphenyl)methoxy]piperidine-1-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CCC (CC1)OCC2=CC=C (C=C2)C=O. Catalog: ACM1080028745. | |
| 4-(1-tert-Butyl-1H-pyrazol-5-yl)pyridine | Heterocyclic Organic Compound. 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. Molecular formula: C12H15N3. Mole weight: 201.267600 [g/mol]. Purity: 0.96. IUPACName: 4-(2-tert-butylpyrazol-3-yl)pyridine. Canonical SMILES: CC(C)(C)N1C(=CC=N1)C2=CC=NC=C2. Catalog: ACM1269291157. | |
| 4-(1-((Tert-Butyldimethylsilyl)Oxy)-2-Methylpropan-2-Yl)Benzoic Acid | Organosilicone. CAS No. 1005786-00-4. Molecular formula: C17H28O3Si. Purity: 0.95. Catalog: ACM1005786004. | |
| 4-(1-Triazolylmethyl)-benzonitrile | 4-(1-Triazolylmethyl)-benzonitrile. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-(1-Trityl-1H-imidazol-4-yl)-butyric acid | Heterocyclic Organic Compound. Alternative Names: 4-(1-TRITYL-1H-IMIDAZOL-4-YL)-BUTYRIC ACID. CAS No. 102676-84-6. Molecular formula: C26H24N2O2. Mole weight: 396.48. Catalog: ACM102676846. | |
| 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 |
| 4-[(1Z)-3-[2,4-Bis(benzoyloxy)-6-hydroxyphenyl]-3-oxoprop-1-en-1-yl]phenyl benzoate | Heterocyclic Organic Compound. CAS No. 1171923-81-1. Molecular formula: C36H24O8. Mole weight: 584.571. Purity: 0.96. IUPACName: 3-(Benzoyloxy)-4-{(2Z)-3-[4-(benzoyloxy)phenyl]-2-propenoyl}-5-hy drox. Catalog: ACM1171923811. | |
| 4-(2-(1,1'-Biphenyl)-4-yl-2-phenylethyl)-1H-imidazole | Heterocyclic Organic Compound. CAS No. 106147-80-2. Catalog: ACM106147802. | |
| 4-(2-(1,1'-Biphenyl)-4-ylethoxy)-8-fluoroquinoline | Heterocyclic Organic Compound. CAS No. 124533-95-5. Catalog: ACM124533955. | |
| 4-[[2-(1H-Indol-3-yl)ethyl]seleno]butyric acid | Heterocyclic Organic Compound. CAS No. 1148-13-6. Catalog: ACM1148136. | |
| 4-(2-(1H-Pyrazol-1-yl)ethoxy)phenylboronic acid | 4-(2-(1H-Pyrazol-1-yl)ethoxy)phenylboronic acid. Group: Salt. Product ID: [4-(2-pyrazol-1-ylethoxy)phenyl]boronic acid. Molecular formula: 232.05g/mol. Mole weight: C11H13BN2O3. B(C1=CC=C(C=C1)OCCN2C=CC=N2)(O)O. 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. VRRYQSUOVORFOD-UHFFFAOYSA-N. | |
| 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-((1S,2R,4aR,8aR)-1,2,4a,5-tetramethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-yl)ethyl)furan-2 (5H)-one | 4-(2-((1S,2R,4aR,8aR)-1,2,4a,5-tetramethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-yl)ethyl)furan-2 (5H)-one. Uses: For analytical and research use. Group: Impurity standards. CAS No. 41943-73-1. Molecular Formula: C20H30O2. Mole Weight: 302.46. Catalog: APB41943731. |  |
| 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 | Heterocyclic Organic Compound. CAS No. 109059-95-2. Catalog: ACM109059952. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: 4-[(2,2,2-TRIFLUOROETHYL)AMINO]PHENOL, 1011805-88-1, SureCN7159847, KB-49533. CAS No. 1011805-88-1. Molecular formula: C8H8F3NO. Mole weight: 191.1504. Purity: 0.96. IUPACName: 4-(2,2,2-trifluoroethylamino)phenol. Canonical SMILES: C1=CC(=CC=C1NCC(F)(F)F)O. Catalog: ACM1011805881. | |
| 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. Group: Impurity standards. 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. Grades: ≥98%. CAS No. 957136-80-0. Molecular formula: C12H22O2. Mole weight: 198.3. | |
| 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':6', 2"-Terpyridin]-4'-yl)-[1, 1'-biphenyl]-4-amine | Amine COFs Ligands. CAS No. 1071227-10-5. Molecular formula: C27H20N4. Mole weight: 400.47. Purity: 95%+. Catalog: ACM1071227105. | |
| 4-([2, 2':6', 2''-Terpyridin]-4'-yl)benzaldehyde | 4-([2, 2':6', 2''-Terpyridin]-4'-yl)benzaldehyde. Group: other mof linkers. 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. Product ID: 4-(2,6-dipyridin-2-ylpyridin-4-yl)benzaldehyde. Molecular formula: 337.37. Mole weight: C22H15N3O. 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. MUJWYIMVYGQRAQ-UHFFFAOYSA-N. 95%. | |
| 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. Group: Customizable mof linkers. Alternative Names: 4-(2,6-Dipyridin-2-ylpyridin-4-yl)benzene-1,3-disulfonic acid. CAS No. 1458013-19-8. Product ID: 4-(2,6-dipyridin-2-ylpyridin-4-yl)benzene-1,3-disulfonic acid. Molecular formula: 469.49. Mole weight: C21H15N3O6S2. 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). ZPPWRZXOQSNRJJ-UHFFFAOYSA-N. 97%. | |
| 4-([2, 2':6', 2''-Terpyridin]-4'-yl)benzoic acid | 4-([2, 2':6', 2''-Terpyridin]-4'-yl)benzoic acid. Group: Ligands for functional metal complexes. Alternative Names: 4'-(4-Carboxyphenyl)-2,2':6',2''-terpyridine. CAS No. 158014-74-5. Product ID: 4-(2,6-dipyridin-2-ylpyridin-4-yl)benzoic acid. Molecular formula: 353.37. Mole weight: C22H15N3O2. C1=CC=NC (=C1)C2=CC (=CC (=N2)C3=CC=CC=N3)C4=CC=C (C=C4)C (=O)O. 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). RPRRPKJKACRJDD-UHFFFAOYSA-N. 95%. | |
| 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. Grades: ≥95%. CAS No. 1320346-43-7. Molecular formula: C16H16N4O4. Mole weight: 328.32. | |
| 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-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic Acid Methyl Ester | Cas No. 155405-80-4. | |
| 4-(2-(2-Bromo-5-chlorophenoxy)ethyl)morpholine | Heterocyclic Organic Compound. CAS No. 1255574-55-0. Molecular formula: C12H15BrClNO2. Purity: 0.95. Catalog: ACM1255574550. | |
| 4-(2-(2-Bromoethoxy)phenyl)-4H-1,2,4-triazole | Heterocyclic Organic Compound. CAS No. 1223748-41-1. Molecular formula: C10H10BrN3O. Catalog: ACM1223748411. | |
| 4-[2-(2-Bromophenoxy)ethyl]morpholine | Heterocyclic Organic Compound. 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. Molecular formula: C12H16BrNO2. Mole weight: 286.16. Purity: 0.96. IUPACName: 4-[2-(2-bromophenoxy)ethyl]morpholine. Canonical SMILES: C1COCCN1CCOC2=CC=CC=C2Br. Density: 1.358g/cm³. Catalog: ACM101558729. | |
| 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-Dicyanovinyl)-N-bis(hydroxyethyl& | 4-(2 2-Dicyanovinyl)-N-bis(hydroxyethyl&. Group: other materials. Alternative Names: 4-(2 2-DICYANOVINYL)-N-BIS(HYDROXYETHYL&; 4-[Bis (2-hydroxyethyl) amino]benzylidenemalononitrile, 95%. CAS No. 63619-34-1. Product ID: 2- [ [4- [bis (2-hydroxyethyl) amino] phenyl] methylidene] propanedinitrile. Molecular formula: 257.292. Mole weight: C14< / sub>H15< / sub>N3< / sub>O2< / sub>. C1=CC(=CC=C1C=C(C#N)C#N)N(CCO)CCO. CYBYVNMREDBMAT-UHFFFAOYSA-N. 96%. | |
| 4-[2,2-Difluoro-6-oxo-5,6-dihydro-[1,3]dioxolo[4,5-f]indol-(7)-ylideneaminooxy]-butyric acid | Heterocyclic Organic Compound. 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. Molecular formula: C13H10F2N2O6. Mole weight: 328.23. Purity: 0.96. IUPACName: 4-[(2,2-difluoro-6-oxo-[1,3]dioxolo[4,5-f]indol-7-yl)amino]oxybutanoic acid. Canonical SMILES: C1=C2C (=CC3=NC (=O)C (=C31)NOCCCC (=O)O)OC (O2) (F)F. Catalog: ACM1202859515. | |
| 4-(2,2-Difluoroethoxy)benzonitrile | Heterocyclic Organic Compound. Alternative Names: SBB046645, 4-(2,2-difluoroethoxy)benzenecarbonitrile, MolPort-009-196-676, ZINC37755978, AKOS005169404, MCULE-1165852259, 4-(2,2-DIFLUOROETHOXY)BENZONITRILE, ST45136351, 1184375-73-2. CAS No. 1184375-73-2. Molecular formula: C9H7F2NO. Mole weight: 183.1548. Purity: 0.96. IUPACName: 4-(2,2-difluoroethoxy)benzonitrile. Canonical SMILES: C1=CC(=CC=C1C#N)OCC(F)F. Catalog: ACM1184375732. | |
| 4-(2,2-Difluoroethoxy)phenol | Heterocyclic Organic Compound. Alternative Names: MolPort-014-468-578, AKOS010145929, 4-(2,2-DIFLUOROETHOXY)PHENOL, 1183003-98-6. CAS No. 1183003-98-6. Molecular formula: C8H8F2O2. Mole weight: 174.1447. Purity: 0.96. IUPACName: 4-(2,2-difluoroethoxy)phenol. Canonical SMILES: C1=CC(=CC=C1O)OCC(F)F. Catalog: ACM1183003986. | |
| 4-(2,2-Difluoro-ethylamino)-piperidine-1-carboxylic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: 4-(2,2-DIFLUORO-ETHYLAMINO)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 1010422-66-8, CTK3J9495, MolPort-004-968-904, AKOS015969143, AG-D-07292. CAS No. 1010422-66-8. Molecular formula: C12H22F2N2O2. Mole weight: 264.31. Purity: 0.96. IUPACName: tert-butyl 4-(2,2-difluoroethylamino)piperidine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NCC(F)F. Catalog: ACM1010422668. | |
| 4-(2,2-Dimethoxyethoxy)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 4-(2,2-DIMETHOXYETHOXY)PHENYLBORONIC ACID, 1256355-36-8, SureCN2557957, CTK4B4608, MolPort-000-931-691, AKOS000264834, AB30171, AG-L-21598, AK-85192, KB-33609, X1931, (4-(2,2-Dimethoxyethoxy)phenyl)boronic acid, BORONIC ACID, [4-(2,2-DIMETHOXYETHOXY)PHENYL]-. CAS No. 1256355-36-8. Molecular formula: C10H15BO5. Mole weight: 226. Purity: 0.95. IUPACName: [4-(2,2-dimethoxyethoxy)phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)OCC(OC)OC)(O)O. Catalog: ACM1256355368. | |
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