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| Product | Description | |
|---|---|---|
| 4-Isopropylbenzaldehyde | 4-Isopropylbenzaldehyde. Group: Biochemicals. Alternative Names: Cumin Aldehyde. Grades: Highly Purified. CAS No. 122-03-2. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. US Biological Life Sciences. |  Worldwide |
| 4-Isopropylbenzenethiol | 4-Isopropylbenzenethiol. CAS No: 4946-14-9 |  Sarchem Laboratories New Jersey NJ |
| 4-Isopropylbenzoic Acid | 4-Isopropylbenzoic acid, an aromatic monoterpenoid, is isolated from the stem bark of Bridelia retusa. 4-Isopropylbenzoic acid exhibits antifungal activities. 4-Isopropylbenzoic acid is also a reversible and uncompetitive inhibitor of mushroom tyrosinase. Group: Inhibitors. CAS No. 536-66-3. Molecular formula: C10H12O2. Mole weight: 164.2. Appearance: Solid. Purity: 0.97. Canonical SMILES: C1=CC(=CC=C1C(C)C)C(O)=O. Catalog: ACM536663. |  |
| 4-Isopropylbenzonitrile | 1g Pack Size. Group: Aroma Chemicals, Building Blocks, Flavours and Fragrance Materials. Formula: C10H11N. CAS No. 13816-33-6. Prepack ID 90026845-1g. Molecular Weight 145.2. See USA prepack pricing. |  |
| 4-Isopropylcatechol | 4-Isopropylcatechol is a potent and irreversible cutaneous depigmenting agent. 4-Isopropylcatechol significantly inhibits protein biosynthesis in mouse melanoma cells containing high levels of tyrosinase. 4-Isopropylcatechol can be use to study hyperpigmentation of skins [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 4-IPC. CAS No. 2138-43-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-139430. |  |
| 4-Isopropylcinnamic acid | Heterocyclic Organic Compound. Alternative Names: (E)-3-(4-ISOPROPYL-PHENYL)-ACRYLIC ACID;3-(4-ISOPROPYLPHENYL)ACRYLIC ACID;AKOS BBS-00007708;4-ISOPROPYLCINNAMIC ACID;OTAVA-BB BB0109160007;RARECHEM AL BK 0112. CAS No. 116373-36-5. Molecular formula: C12H14O2. Mole weight: 190.24. Catalog: ACM116373365. | |
| 4-iso-Propylcyclohexanol | 99% isomer mixture, d25 0.916, n20 1.4679. CAS No. 4621-4-9. Pack Sizes: 25g, 100g. Product ID: FR-0770. B.P. 123-124/40 mm. Mole weight: 142.24. |  Frinton Laboratories |
| 4-iso-Propylcyclohexanone | Liquid, d25 0.918, 98%. CAS No. 5432-85-9. Pack Sizes: 5g, 25g. Product ID: FR-0266. B.P. 94-96/17 mm. Mole weight: 140.23. | Frinton Laboratories |
| 4-Isopropylcyclohexanone | 4-Isopropyl cyclohexanone. Group: Biochemicals. Alternative Names: 4- (1-Methylethyl) cyclohexanone; 4-Isopropyl cyclohexanone; NSC 21125. Grades: Highly Purified. CAS No. 5432-85-9. Pack Sizes: 2.5g. Molecular Formula: C9H16O, Molecular Weight: 140.22. US Biological Life Sciences. | Worldwide |
| 4-Isopropylcyclo-hexanone | 4-Isopropylcyclo-hexanone. Group: Biochemicals. Grades: Reagent Grade. CAS No. 5432-85-9. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4- ( (Isopropyldimethylsilyl)Oxy)Cyclohex-1-En-1-Yl Trifluoromethanesulfonate | Organosilicone. CAS No. 1245648-54-7. Molecular formula: C12H21F3O4SSi. Purity: 0.95. Catalog: ACM1245648547. | |
| 4-Isopropylmorpholine | Heterocyclic Organic Compound. Alternative Names: Morpholine, 4-(1-methylethyl)-;4-(1-Methylethyl)morpholine;4-Isopropylmorpholine;4-propan-2-ylmorpholine. CAS No. 1004-14-4. Molecular formula: C7H15NO. Mole weight: 129.2. Density: 0.918g/cm³. Catalog: ACM1004144. | |
| 4-Isopropylphenol | 4-Isopropylphenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 99-89-8. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. US Biological Life Sciences. | Worldwide |
| 4-iso-Propylphenol-d12 | Heterocyclic Organic Compound. CAS No. 1219805-27-2. Molecular formula: 148.27. Mole weight: 384.8991;g/mol. Purity: 98 atom % D. IUPACName: 2-(4-chloro-2-methylphenoxy)-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanone. Canonical SMILES: CC1=C (C=CC (=C1)Cl)OCC (=O)N2CCN (CC2)CC=CC3=CC=CC=C3. Catalog: ACM1219805272. | |
| 4-Isopropylphenoxyacetic acid | 4-Isopropylphenoxyacetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1643-16-9. Pack Sizes: 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-isopropylphenylboronic acid | 4-isopropylphenylboronic acid. Group: Salt. Product ID: (4-propan-2-ylphenyl)boronic acid. Molecular formula: 164.01g/mol. Mole weight: C9H13BO2. B(C1=CC=C(C=C1)C(C)C)(O)O. InChI=1S/C9H13BO2/c1-7 (2)8-3-5-9 (6-4-8)10 (11)12/h3-7, 11-12H, 1-2H3. IAEUFBDMVKQCLU-UHFFFAOYSA-N. |  |
| 4-Isopropylphenylboronic acid | 4-Isopropylphenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 16152-51-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H13BO2. US Biological Life Sciences. | Worldwide |
| 4-Isopropylphenylhydrazine hydroChloride | Heterocyclic Organic Compound. Alternative Names: (4-isopropylphenyl)hydrazine, ZINC00153134, ALBB-006282, CID2733249, RF 01372, 118427-29-5, 63693-65-2. CAS No. 118427-29-5. Molecular formula: C9H14N2.HCl. Mole weight: 186.68. Appearance: WHITE TO TAN POWDER, CRYSTALS OR FLAKES. Purity: 0.98. IUPACName: (4-propan-2-ylphenyl)hydrazine. Canonical SMILES: CC(C)C1=CC=C(C=C1)NN.Cl. Catalog: ACM118427295. | |
| 4-Isopropyl phenylhydrazine, Hydrochloride | 4-Isopropyl phenylhydrazine, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 4-Isopropylphenylmagnesium bromide solution | 4-Isopropylphenylmagnesium bromide solution. Group: Salt. Product ID: magnesium; propan-2-ylbenzene; bromide. Molecular formula: 223.39g/mol. Mole weight: C9H11BrMg. CC(C)C1=CC=[C-]C=C1.[Mg+2].[Br-]. InChI=1S/C9H11. BrH. Mg/c1-8(2)9-6-4-3-5-7-9; ; /h4-8H, 1-2H3; 1H; /q-1; ; +2/p-1. GSGLQNHTMFEZOC-UHFFFAOYSA-M. | |
| 4-ISO-PROPYLPHENYLZINC IODIDE | 4-ISO-PROPYLPHENYLZINC IODIDE. Group: Salt. CAS No. 308796-20-5. Product ID: iodozinc(1+); propan-2-ylbenzene. Molecular formula: 311.5g/mol. Mole weight: C9H11IZn. CC(C)C1=CC=[C-]C=C1.[Zn+]I. InChI=1S/C9H11. HI. Zn/c1-8(2)9-6-4-3-5-7-9; ; /h4-8H, 1-2H3; 1H; /q-1; ; +2/p-1. SQAGDQSVMJNYFJ-UHFFFAOYSA-M. | |
| 4-Isopropylpyrazole | 4-Isopropylpyrazole is a 4-substituted pyrazole that is used as an inhibitor of liver alcohol dehydrogenase. Group: Biochemicals. Grades: Highly Purified. CAS No. 13753-53-2. Pack Sizes: 100mg, 500mg. Molecular Formula: C6H10N2, Molecular Weight: 110.16. US Biological Life Sciences. | Worldwide |
| 4-Isoquinolineboronic acid pinacol ester | 4-Isoquinolineboronic acid pinacol ester. Group: Salt. CAS No. 685103-98-4. Product ID: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline. Molecular formula: 255.12g/mol. Mole weight: C15H18BNO2. B1 (OC (C (O1) (C)C) (C)C)C2=CN=CC3=CC=CC=C23. InChI=1S/C15H18BNO2/c1-14 (2)15 (3, 4)19-16 (18-14)13-10-17-9-11-7-5-6-8-12 (11)13/h5-10H, 1-4H3. LOMKRPABAXIQJL-UHFFFAOYSA-N. 96%. | |
| 4-Isoquinolinecarboxalde hyde ≥95% (HPLC) | 4-Isoquinolinecarboxalde hyde ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 22960-16-3. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Isoquinolinecarboxylicacid,1,2,3,4-tetrahydro- | Heterocyclic Organic Compound. Alternative Names: 1,2,3,4-TETRAHYDROISOQUINOLINE-4-CARBOXYLIC ACID. CAS No. 116140-19-3. Molecular formula: C10H11NO2. Mole weight: 177.2. Density: 1.225g/cm³. Catalog: ACM116140193. | |
| 4-Isoquinolylamine | 1g Pack Size. Group: Amines, Building Blocks, Organics. Formula: C9H8N2. CAS No. 23687-25-4. Prepack ID 89985050-1g. Molecular Weight 144.17. See USA prepack pricing. | |
| 4-Isothiazolamine hydrobromide | Heterocyclic Organic Compound. Alternative Names: 4-Isothiazolamine hydrobromide, DB-061064, 117889-62-0. CAS No. 117889-62-0. Molecular formula: C3H4N2S.HBr. Mole weight: 181.054200 [g/mol]. Purity: 0.96. IUPACName: 1,2-thiazol-4-amine;hydrobromide. Canonical SMILES: C1=C(C=NS1)N.Br. Catalog: ACM117889620. | |
| 4-Isothiocyanato-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical | 4-Isothiocyanato-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical. Group: Organic radicalsbattery materials. Alternative Names: 4-Isothiocyanato-TEMPO Free Radical. CAS No. 36410-81-8. Molecular formula: 213.32. Mole weight: C10H17N2OS. CC1(CC(CC(N1[O])(C)C)N=C=S)C. InChI=1S/C10H17N2OS/c1-9 (2)5-8 (11-7-14)6-10 (3, 4)12 (9)13/h8H, 5-6H2, 1-4H3. BKENZAFIBRCMKD-UHFFFAOYSA-N. >97.0%(GC)(T). | |
| 4-Isothiocyanatophenyl 4-pentylbicyclo | 4-Isothiocyanatophenyl 4-pentylbicyclo. Group: Liquid crystal (lc) materials. Alternative Names: 4-ISOTHIOCYANATOPHENYL 4-PENTYLBICYCLO; 4-isothiocyanatophenyl 4-pentylbicyclo (2.2.2)oct; 4-isothiocyanatophenyl 4-pentylbicyclo[2.2.2]octane-1-carb. CAS No. 121235-90-3. Product ID: (4-isothiocyanatophenyl) 1-pentylbicyclo[2.2.2]octane-4-carboxylate. Molecular formula: 357.515. Mole weight: C21< / sub>H27< / sub>NO2< / sub>S. CCCCCC12CCC (CC1) (CC2)C (=O)OC3=CC=C (C=C3)N=C=S. BXZVNXOHCXCVAG-UHFFFAOYSA-N. 96%. | |
| 4-Isothiocyanatophenyl 4-pentylbicyclo | Organic & Printed Electronics. Alternative Names: 4-ISOTHIOCYANATOPHENYL 4-PENTYLBICYCLO;4-isothiocyanatophenyl 4-pentylbicyclo (2.2.2)oct;4-isothiocyanatophenyl 4-pentylbicyclo[2.2.2]octane-1-carb. CAS No. 121235-90-3. Molecular formula: C21H27NO2S. Mole weight: 357.515. Purity: 0.96. IUPACName: (4-isothiocyanatophenyl) 1-pentylbicyclo[2.2.2]octane-4-carboxylate. Canonical SMILES: CCCCCC12CCC (CC1) (CC2)C (=O)OC3=CC=C (C=C3)N=C=S. Density: 1.14g/cm³. Catalog: ACM121235903. | |
| 4-Isothiocyanatophenyl-a-D-glucopyranoside | 4-Isothiocyanatophenyl-α-D-glucopyranoside is a remarkable biomedical agent, exhibiting unparalleled versatility in studying a plethora of diseases. Its intrinsic mechanism involves inducing apoptosis and inhibiting tumor growth, thereby showcasing profound potential as an efficacious cancer cell inhibitor. Synonyms: a-D-Glucopyranosylphenyl Isothiocyanate. CAS No. 20581-45-7. Molecular formula: C13H15NO6S. Mole weight: 313.33. |  |
| 4-Isothiocyanatophenyl-a-D-mannopyranoside | 4-Isothiocyanatophenyl-α-D-mannopyranoside is a cutting-edge biomedical compound, used to unravel the intricacies of glycosylation mechanisms. CAS No. 96345-79-8. Molecular formula: C13H15NO6S. Mole weight: 313.33. | |
| 4-Isothiocyanatophenyl α-Nigeroside | 4-Isothiocyanatophenyl α-Nigeroside is an analogue of the unfermentable sugar Nigerose. Synonyms: 4-Isothiocyanatophenyl 3-O-α-D-Glucopyranosyl-α-D-glucopyranoside. Molecular formula: C19H25NO11S. Mole weight: 475.47. | |
| 4-Isothiocyanatophenyl-b-D-glucopyranoside | 4-Isothiocyanatophenyl-b-D-glucopyranoside, a multifaceted biomedicine compound extensively utilized in the biomedical sector, showcases remarkable antitumor and antimicrobial capabilities, rendering it an auspicious contender in cancer therapies and combatting infectious diseases. Synonyms: 4-Isothiocyanatophenyl beta-D-glucopyranoside; beta-D-Glucopyranosylphenyl isothiocyanate; 4-Isothiocyanatophenyl-b-D-glucopyranoside; (2R,3S,4S,5R,6S)-2-(HYDROXYMETHYL)-6-(4-ISOTHIOCYANATOPHENOXY)OXANE-3,4,5-TRIOL; 4-Isothiocyanatophenyl ?-D-Glucopyranoside; DTXSID80745386; MFCD00070373; Isothiocyanatophenyl beta-D-glucopyranoside; 4-Isothiocyanatophenyl b-D-Glucopyranoside >80%; W-201795; (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-isothiocyanatophenoxy)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 20581-41-3. Molecular formula: C13H15NO6S. Mole weight: 313.33. | |
| 4-Isothiocyanatophenyl ether | Heterocyclic Organic Compound. Alternative Names: 4-Isothiocyanatophenyl ether, 10396-05-1, 1-isothiocyanato-4-(4-isothiocyanatophenoxy)benzene, AC1MC0LO, CTK4A2529, MolPort-000-156-697, AKOS015853652, KB-61470, Benzene,1,1-oxybis[4-isothiocyanato- (9CI), I09-2833. CAS No. 10396-05-1. Molecular formula: C14H8N2OS2. Mole weight: 284.36. Purity: 0.96. IUPACName: 1-isothiocyanato-4-(4-isothiocyanatophenoxy)benzene. Canonical SMILES: C1=CC (=CC=C1N=C=S)OC2=CC=C (C=C2)N=C=S. Density: 1.21g/cm³. Catalog: ACM10396051. | |
| 4-Isoxazoleboronic acid pinacol ester | 4-Isoxazoleboronic acid pinacol ester. Group: Salt. CAS No. 928664-98-6. Product ID: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-oxazole. Molecular formula: 195.0245. Mole weight: C9H14BNO3. B1(OC(C(O1)(C)C)(C)C)C2=CON=C2. InChI=1S/C9H14BNO3/c1-8(2)9(3, 4)14-10(13-8)7-5-11-12-6-7/h5-6H, 1-4H3. LXCICYRNWIGDQA-UHFFFAOYSA-N. 96%. | |
| 4-Isoxazolecarboximidamide,N-hydroxy-3,5-dimethyl- | Heterocyclic Organic Compound. Alternative Names: 4-Isoxazolecarboximidamide,N-hydroxy-3,5-dimethyl-;4-Isoxazolecarboximidamide,N-hydroxy-3,5-dimethyl-(9CI). CAS No. 102692-02-4. Molecular formula: C6H9N3O2. Mole weight: 155.15456. Catalog: ACM102692024. | |
| 4-Isoxazolecarboxylicacid,3-(ethylamino)-5-methyl-,ethylester(9ci) | Heterocyclic Organic Compound. CAS No. 116545-16-5. Catalog: ACM116545165. | |
| 4-Isoxazolecarboxylicacid,5-(2,4-dichlorophenyl)-3-methyl-,ethylester(9ci) | Heterocyclic Organic Compound. Alternative Names: 4-Isoxazolecarboxylicacid,5-(2,4-dichlorophenyl)-3-methyl-,ethylester(9CI). CAS No. 113841-87-5. Molecular formula: C13H11Cl2NO3. Catalog: ACM113841875. | |
| 4-Isoxazolecarboxylicacid,5-methyl-,methyl ester | Heterocyclic Organic Compound. Alternative Names: 4-Isoxazolecarboxylicacid,5-methyl-,methylester(6CI,9CI);4-Isoxazolecarboxylicacid,5-methyl-,methyl ester-. CAS No. 100047-54-9. Molecular formula: C6H7NO3. Catalog: ACM100047549. | |
| 4-Isoxazolecarboxylicacid,5-phenyl-3-(trifluoromethyl)-,methylester(9ci) | Heterocyclic Organic Compound. CAS No. 111079-01-7. Catalog: ACM111079017. | |
| 4-Isoxazoleethanimidamide,N-hydroxy-3,5-dimethyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: 4-Isoxazoleethanimidamide,N-hydroxy-3,5-dimethyl-(9CI). CAS No. 102390-29-4. Molecular formula: C7H11N3O2. Catalog: ACM102390294. | |
| 4-Isoxazolemethanol | Heterocyclic Organic Compound. Alternative Names: 4-Isoxazolemethanol, ISOXAZOL-4-YL-METHANOL, 4-Hydroxymethyl-Isoxazole, 102790-36-3, isoxazol-4-ylmethanol, SureCN434342, AGN-PC-00K0SY, ACMC-1C7Z7, CTK0H2449, 1,2-OXAZOL-4-YLMETHANOL, AKOS003674012, AG-D-12646, PB14463, QC-9028, BB 0257756, A19547, I14-33996, 1,3-oxazol-4-ylmethanol;4-Oxazolemethanol;4-(Hydroxymethyl)-1,3-oxazole. CAS No. 102790-36-3. Molecular formula: C4H5NO2. Mole weight: 99.09. Purity: 0.96. IUPACName: 1,2-oxazol-4-ylmethanol. Canonical SMILES: C1=C(C=NO1)CO. Density: 1.25 g/cm³. Catalog: ACM102790363. | |
| 4-Isoxazolemethanol,3,5-dimethyl--alpha--(1-methylethyl)-(9CI) | Heterocyclic Organic Compound. Alternative Names: 4-Isoxazolemethanol,3,5-dimethyl--alpha--(1-methylethyl)-(9CI). CAS No. 128035-69-8. Molecular formula: C9H15NO2. Catalog: ACM128035698. | |
| 4-Isoxazolemethanol,3-methyl-5-phenyl- | Heterocyclic Organic Compound. CAS No. 113826-87-2. Molecular formula: C11H11NO2. Mole weight: 189.21. Catalog: ACM113826872. | |
| 4-Isoxazolepropanoicacid,3,5-dimethyl- | Heterocyclic Organic Compound. Alternative Names: ZINC00814060, CID6965833, 116423-07-5. CAS No. 116423-07-5. Molecular formula: C8H11NO3. Mole weight: 169.1778. Purity: 0.96. IUPACName: 3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoate. Canonical SMILES: CC1=C(C(=NO1)C)CCC(=O)O. Density: 1.191 g/cm³. Catalog: ACM116423075. | |
| 4-Isoxazolepropanol,3,5-dimethyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: 4-Isoxazolepropanol,3,5-dimethyl-(9CI). CAS No. 129975-10-6. Molecular formula: C8H13NO2. Catalog: ACM129975106. | |
| 4 kDa defensin | 4 kDa defensin is an antimicrobial peptide produced by Apis mellifera (Honeybee). It has antibacterial activity against Gram-positive bacteria. Synonyms: Antibacterial 4 kDa peptide; Gly-Phe-Gly-Cys-Pro-Leu-Asn-Gln-Gly-Ala-Cys-His-Arg-His-Cys-Arg-Ser-Ile-Arg-Arg-Arg-Gly-Gly-Tyr-Cys-Ala-Gly-Phe-Phe-Lys-Gln-Thr-Cys-Thr-Cys-Tyr-Arg-Asn (Disulfide bridge: Cys4-Cys25, Cys11-Cys33, Cys15-Cys35). Grades: >85%. Molecular formula: C181H273N65O48S6. Mole weight: 4319.94. | |
| 4-Keto 13-cis-retinoic acid | 4-Keto 13-cis-retinoic acid. Group: Biochemicals. Alternative Names: 3,7-Dimethyl-9-(4-keto-2,6,6-trimethyl-1-cyclohexen-1-yl)-2Z,4E,6E,8E-nonatetranenoic acid; 4-Oxoisotretinoin; Ro 22-6595. Grades: Highly Purified. CAS No. 71748-58-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C20H26O3. US Biological Life Sciences. | Worldwide |
| 4-Keto 13-cis-Retinoic acid (3,7-Dimethyl-9-(4-keto-2,6,6-trimethyl-1-cyclohexen-1-yl)-2Z,4E,6E,8E-nonatetranenoic acid, 4-Oxoisotretinoin, Ro 22-6595) | 4-Keto 13-cis-Retinoic acid (3,7-Dimethyl-9-(4-keto-2,6,6-trimethyl-1-cyclohexen-1-yl)-2Z,4E,6E,8E-nonatetranenoic acid, 4-Oxoisotretinoin, Ro 22-6595). Group: Biochemicals. Alternative Names: 3,7-Dimethyl-9-(4-keto-2,6,6-trimethyl-1-cyclohexen-1-yl)-2Z,4E,6E,8E-nonatetranenoic acid, 4-Oxoisotretinoin, Ro 22-6595. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-Keto 13-cis-Retinoic Acid-d3 | A labeled metabolite of Retinoic acid in neuroblastoma. Group: Biochemicals. Alternative Names: 3,7-Dimethyl-9-(4-keto-2,6,6-trimethyl-1-cyclohexen-1-yl)-2Z,4E,6E,8E-nonatetranenoic Acid-d3; 4-Oxoisotretinoin-d3; Ro 22-6595-d3; 4-Oxoretinoic Acid-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Keto 13-cis-Retinoic Acid Methyl Ester | 4-Keto 13-cis-Retinoic Acid Methyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-Keto 9-cis-Retinoic Acid ((2E,4E,6Z,8E)-4-Keto-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-enyl)nona-2,4,6,8-tetraenoic Acid, 4-Keto-9-cis-tretinoin, 4-Oxo-9-cis-Retinoic Acid) | 4-Keto 9-cis-Retinoic Acid ((2E,4E,6Z,8E)-4-Keto-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-enyl)nona-2,4,6,8-tetraenoic Acid, 4-Keto-9-cis-tretinoin, 4-Oxo-9-cis-Retinoic Acid). Group: Biochemicals. Alternative Names: (2E,4E,6Z,8E)-4-Keto-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-enyl)nona-2,4,6,8-tetraenoic Acid; 4-Keto-9-cis-tretinoin; 4-Oxo-9-cis-Retinoic Acid. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-Keto all-trans-Retinoic Acid (4-Keto-Tretinoin) | A metabolite of all-trans-Retinoic Acid, a ligand for both the retinoic acid receptor (RAR) and the retinoid X receptor (RXR). Group: Biochemicals. Alternative Names: 4-Keto-Tretinoin. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-Keto all-trans-Retinoic acid Methyl Ester | 4-Keto all-trans-Retinoic acid Methyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-Keto all-trans-Retinoic Acid Methyl Ester | 4-Keto all-trans-Retinoic Acid Methyl Ester is a derivative of Retinoic acid. Retinoic Acid is a metabolite of Vitamin A and ajusts its functions of cellular growth and differentiation. Synonyms: 4-Oxoretinoic Acid Methyl Ester; Methyl 4-Ketoretinoate; Methyl 4-Oxoretinoate. Grades: ≥95%. CAS No. 38030-58-9. Molecular formula: C21H28O3. Mole weight: 328.44. | |
| 4-Keto ibutilide | 4-Keto ibutilide. Group: Biochemicals. Alternative Names: N-Ethyl-N-heptyl-gamma-hydroxy-4- [ (methylsulfonyl) amino] benzenebutanamide; (±) -N-Ethyl-N-heptyl-gamma-hydroxy-4- [ (methylsulfonyl) amino] benzenebutanamide. Grades: Highly Purified. CAS No. 160087-98-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H34N2O4S. US Biological Life Sciences. | Worldwide |
| 4'-Keto-N-(trifluoroacetyl)daunorubicin | 4'-Keto-N-(trifluoroacetyl)daunorubicin is an impurity of Epirubicin, which is an anthracycline topoisomerase inhibitor used as an antineoplastic agent. Synonyms: 4'-keto-N-trifluoroacetyl daunorubicin; (8S,10S)-8-Acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[[2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-α-L-threo-hexopyranos-4-ulos-1-yl]oxy]-5,12-naphthacenedione; (8S-cis)-8-Acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[[2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-α-L-threo-hexopyranos-4-ulos-1-yl]oxy]-5,12-naphthacenedione; Epirubicin Impurity 6; (1S,3S)-3-Acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-α-L-threo-hexopyranosid-4-ulose. Grades: ≥95%. CAS No. 79441-78-4. Molecular formula: C29H26F3NO11. Mole weight: 621.51. | |
| 4-Keto retinal | 4-Keto retinal. Group: Biochemicals. Alternative Names: 9-(2,6,6-Trimethyl-3-keto-1-cyclohexen-1-yl)-3,7-dimethyl-2,4,6,8-nonatetraen-1-al; 4-Oxo-all-trans-retinal; 4-Oxoretinal. Grades: Highly Purified. CAS No. 33532-44-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C20H26O2. US Biological Life Sciences. | Worldwide |
| 4-Keto Retinal | . Uses: An inactive catabolite of retinoic acid. Synonyms: (2E,4E,6E,8E)-9-(2,6,6-Trimethyl-3-keto-1-cyclohexen-1-yl)-3,7-dimethyl-2,4,6,8-nonatetraen-1-al; 4-Oxo-all-trans-retinal; 4-Oxoretinal; all-trans-4-Oxoretinal. Grades: 96%. CAS No. 33532-44-4. Molecular formula: C20H26O2. Mole weight: 298.42. | |
| 4-Ketoretinal (9-(2,6,6-Trimethyl-3-keto-1-cyclohexen-1-yl)-3,7-dimethyl-2,4,6,8-nonatetraen-1-al) | 4-Ketoretinal (9-(2,6,6-Trimethyl-3-keto-1-cyclohexen-1-yl)-3,7-dimethyl-2,4,6,8-nonatetraen-1-al). Group: Biochemicals. Alternative Names: 9-(2,6,6-Trimethyl-3-keto-1-cyclohexen-1-yl)-3,7-dimethyl-2,4,6,8-nonatetraen-1-al. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-Keto retinol | 4-Keto retinol. Group: Biochemicals. Alternative Names: 15-Hydroxyretin-4-one; 3-(9-Hydroxy-3,7-dimethyl-1,3,5,7-nonatetraenyl)-2,4,4-trimethyl-2-cyclohexen-1-one. Grades: Highly Purified. CAS No. 62702-55-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C20H28O2. US Biological Life Sciences. | Worldwide |
| 4-Ketoretinol (9-(2,6,6-Trimethyl-3-keto-1-cyclohexen-1-yl)-3,7-dimethyl-2,4,6,8-nonatetraen-1-ol) | 4-Ketoretinol (9-(2,6,6-Trimethyl-3-keto-1-cyclohexen-1-yl)-3,7-dimethyl-2,4,6,8-nonatetraen-1-ol). Group: Biochemicals. Alternative Names: 9-(2,6,6-Trimethyl-3-keto-1-cyclohexen-1-yl)-3,7-dimethyl-2,4,6,8-nonatetraen-1-ol. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4- (Maleimido) benzophenone | A sulfhydryl reactive heterobifunctional photocrosslinking reagent. It generates photoactivatable conjugates from thiols. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-Maleimidobutyric acid | 4-Maleimidobutyric Acid is a short crosslinking reagent. Synonyms: MBA; 2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-butanoic Acid; N-(3-Carboxypropyl)maleimide; 1H-Pyrrole-1-butanoic acid, 2,5-dihydro-2,5-dioxo-; Maleimide-(CH2)3-COOH; 4-(2,5-dioxo-2H-pyrrol-1(5H)-yl)butanoic acid; 4-MaleimidobutyricAcid(GMBA); SCHEMBL155346; 2,5-Dioxo-3-pyrroline-1-butyric acid; γ-Maleimidobutyric acid; 4-Maleimidobutanoic acid; N-Maleoyl-4-aminobutyric acid; N-Maleoyl-GABA. Grades: 98 % (HPLC). CAS No. 57078-98-5. Molecular formula: C8H9NO4. Mole weight: 183.16. | |
| 4-Maleimidobutyric acid | 4-Maleimidobutyric acid is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 57078-98-5. Pack Sizes: 5 g; 10 g. Product ID: HY-W037355. | |
| 4-Maleimidobutyric acid | 5g Pack Size. Group: Building Blocks, Organics, Peptide Reagents. Formula: C8H9NO4. CAS No. 57078-98-5. Prepack ID 59031729-5g. Molecular Weight 183.16. See USA prepack pricing. | |
| 4-Maleimidobutyric Acid | A short crosslinking reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Maleimidobutyric acid hydrazide trifluoroacetate | 4-Maleimidobutyric acid hydrazide trifluoroacetate. Group: Biochemicals. Alternative Names: 2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-butanoic acid hydrazide 2,2,2-trifluoroacetate. Grades: Highly Purified. CAS No. 1239587-68-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C10H12F3N3O5. US Biological Life Sciences. | Worldwide |
| 4-Maleimidobutyric acid NHS ≥97% (HPLC) | 4-Maleimidobutyric acid NHS ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
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