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| Product | Description | |
|---|---|---|
| 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-Isopropylresorcinol | 4-Isopropylresorcinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Isopropylbenzene-1,3-diol;4-Isopropylresorcinol. Product Category: Heterocyclic Organic Compound. CAS No. 23504-03-2. Molecular formula: C9H12O2. Mole weight: 152.19. Density: 1.116 g/cm³. Product ID: ACM23504032. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-isopropylthiophenylboronic acid | AldrichCPR. Group: Organometallic reagents. |  |
| 4-(Isopropylthio)phenylboronic acid | 4-(Isopropylthio)phenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 380427-38-3. Molecular formula: C9H13O2BS. Mole weight: 196.07. Purity: 0.96. Product ID: ACM380427383. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(Isopropylthio)benzeneboronic acid. | |
| 4-Isopropylthioxanthone | analytical standard. Group: Volatile & semivolatile standards. | |
| 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-Isoquinolineboronic acid pinacol ester | 96%. Group: Organometallic reagents. | |
| 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-ISOQUINOLINMAGNESIUM BROMIDE | 4-ISOQUINOLINMAGNESIUM BROMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ISOQUINOLINMAGNESIUM BROMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 738580-40-0. Molecular formula: C9H6BrMgN. Mole weight: 232.36. Purity: 0.96. IUPACName: magnesium;4H-isoquinolin-4-ide;bromide. Canonical SMILES: C1=CC=C2[C-]=CN=CC2=C1.[Mg+2].[Br-]. Product ID: ACM738580400. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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[2.2.2]octane-1-carboxylate | liquid crystal (nematic), 99%. Group: Liquid crystals. | |
| 4-Isothiocyanatophenyl 6-O-[(di-O-tert-butyl)phosphoryl]-α-D-mannopyranoside | 4-Isothiocyanatophenyl 6-O-[(di-O-tert-butyl)phosphoryl]-α-D-mannopyranoside. Synonyms: 6-O-[(Di-O-tert-butyl)phosphoryl]-α-D-mannopyranosyl 4-phenylisothiocyanate; (2R,3S,4S,5S,6R)-6-[(Di-tert-butoxyphosphoryloxy)methyl]-2-(p-isothiocyanatophenoxy)tetrahydro-2H-pyran-3,4,5-triol. Grade: ≥98%. Molecular formula: C21H32NO9PS. Mole weight: 505.52. |  |
| 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-D-Mannopyranoside | 4-Isothiocyanatophenyl ?-D-Mannopyranoside, an organic isothiocyanate, is a building block and reagent which is used for preparing neoglycoproteins[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 96345-79-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-132996. |  |
| 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; (2R,3R,4S,5S,6R)-2-(((2R,3R,4S,5R,6R)-3,5-Dihydroxy-2-(hydroxymethyl)-6-(4-isothiocyanatophenoxy)tetrahydro-2H-pyran-4-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. 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; (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-(Isoxazol-5-yl)benzonitrile | 4-(Isoxazol-5-yl)benzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 314267-83-9, 4-(5-isoxazolyl)benzonitrile, 4-(5-isoxazolyl)-benzonitrile, 4-(isoxazol-5-yl)benzonitrile, SCHEMBL6034480, CTK8I1530, SRPVCXLVJQBLLQ-UHFFFAOYSA-N, AKOS006289089, KB-289197. Product Category: Heterocyclic Organic Compound. CAS No. 314267-83-9. Molecular formula: C10H6N2O. Mole weight: 170.167440 [g/mol]. Purity: 0.96. IUPACName: 4-(1,2-oxazol-5-yl)benzonitrile. Canonical SMILES: C1=CC(=CC=C1C#N)C2=CC=NO2. Product ID: ACM314267839. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Isoxazoleboronic acid pinacol ester | 95%. Group: Organometallic reagents. | |
| 4-Isoxazolecarbonylchloride,5-methyl- | 4-Isoxazolecarbonylchloride,5-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALBB-005417, SBB010307, ZINC02524899, 5-Methyl-4-isoxazolecarbonyl chloride, 5-methylisoxazole-4-carbonyl chloride, M2623G1, 67305-24-2, 6505-43-7. Product Category: Heterocyclic Organic Compound. CAS No. 67305-24-2. Molecular formula: C5H4ClNO2. Mole weight: 145.54. Purity: 0.96. IUPACName: 5-methyl-1,2-oxazole-4-carbonyl chloride. Canonical SMILES: CC1=C(C=NO1)C(=O)Cl. Product ID: ACM67305242. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Isoxazolecarboxamide,N-methoxy-N,3-dimethyl-(9ci) | 4-Isoxazolecarboxamide,N-methoxy-N,3-dimethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Isoxazolecarboxamide,N-methoxy-N,3-dimethyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 496870-91-8. Molecular formula: C7H10N2O3. Product ID: ACM496870918. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Isoxazolecarboximidamide,N-hydroxy-3,5-dimethyl- | 4-Isoxazolecarboximidamide,N-hydroxy-3,5-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Isoxazolecarboximidamide,N-hydroxy-3,5-dimethyl-;4-Isoxazolecarboximidamide,N-hydroxy-3,5-dimethyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 102692-02-4. Molecular formula: C6H9N3O2. Mole weight: 155.15456. Product ID: ACM102692024. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Isoxazolecarboxylic acid | 4-Isoxazolecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Isoxazolecarboxylic acid, 6436-62-0. Product Category: Heterocyclic Organic Compound. Appearance: off-white to light yellow powder. CAS No. 6436-62-0. Molecular formula: C4H3NO3. Mole weight: 113.07. Purity: 0.96. IUPACName: 1,2-oxazole-4-carboxylic acid. Canonical SMILES: C1=C(C=NO1)C(=O)O. Density: 1.449 g/cm³. Product ID: ACM6436620. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Isoxazolecarboxylicacid,3-(3,3-dimethyl-1-triazenyl)-5-methyl-(9ci) | 4-Isoxazolecarboxylicacid,3-(3,3-dimethyl-1-triazenyl)-5-methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Isoxazolecarboxylicacid,3-(3,3-dimethyl-1-triazenyl)-5-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 219617-64-8. Molecular formula: C7H10N4O3. Product ID: ACM219617648. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Isoxazolecarboxylicacid,3,5-dimethyl-,2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxoethylester(9ci) | 4-Isoxazolecarboxylicacid,3,5-dimethyl-,2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxoethylester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Isoxazolecarboxylicacid,3,5-dimethyl-,2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxoethylester(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 606102-49-2. Molecular formula: C20H24N2O5. Product ID: ACM606102492. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Isoxazolecarboxylicacid,3-methyl-,methylester(9ci) | 4-Isoxazolecarboxylicacid,3-methyl-,methylester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Isoxazolecarboxylicacid,3-methyl-,methylester(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 92234-50-9. Molecular formula: C6H7NO3. Product ID: ACM92234509. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Isoxazolecarboxylicacid,5-(2,4-dichlorophenyl)-3-methyl-,ethylester(9ci) | 4-Isoxazolecarboxylicacid,5-(2,4-dichlorophenyl)-3-methyl-,ethylester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Isoxazolecarboxylicacid,5-(2,4-dichlorophenyl)-3-methyl-,ethylester(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 113841-87-5. Molecular formula: C13H11Cl2NO3. Product ID: ACM113841875. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Isoxazolecarboxylicacid,5-amino-3-methyl-,hydrazide(9ci) | 4-Isoxazolecarboxylicacid,5-amino-3-methyl-,hydrazide(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Isoxazolecarboxylicacid,5-amino-3-methyl-,hydrazide(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 159954-46-8. Molecular formula: C5H8N4O2. Product ID: ACM159954468. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Isoxazoleethanimidamide,N-hydroxy-3,5-dimethyl-(9ci) | 4-Isoxazoleethanimidamide,N-hydroxy-3,5-dimethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Isoxazoleethanimidamide,N-hydroxy-3,5-dimethyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 102390-29-4. Molecular formula: C7H11N3O2. Product ID: ACM102390294. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Isoxazolemethanol,3,5-dimethyl--alpha--(1-methylethyl)-(9CI) | 4-Isoxazolemethanol,3,5-dimethyl--alpha--(1-methylethyl)-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Isoxazolemethanol,3,5-dimethyl--alpha--(1-methylethyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 128035-69-8. Molecular formula: C9H15NO2. Product ID: ACM128035698. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Isoxazolepropanoicacid,a-amino-2,3-dihydro-5-methyl-3-oxo- | 4-Isoxazolepropanoicacid,a-amino-2,3-dihydro-5-methyl-3-oxo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (RS)-AMPA;(R,S)-A-AMINO-3-HYDROXY-5-METHYL-4-ISOXAZOLEPROPIONIC ACID;(RS)-ALPHA-AMINO-3-HYDROXY-5-METHYL-4-ISOXAZOLEPROPIONIC ACID;(RS)-ALFA-AMINO-3-HYDROXY-5-METHYL-4-ISOXAZOLEPROPIONIC ACID;(R,S)-2-AMINO-3-(3-HYDROXY-5-METHYL-4-ISOXAZOLYL)PROPIONIC ACI. Product Category: Heterocyclic Organic Compound. Appearance: White-to-Off White Powder. CAS No. 77521-29-0. Molecular formula: C7H10N2O4. Mole weight: 186.17. Purity: >99 %. IUPACName: (2S)-2-amino-3-(5-methyl-3-oxo-1,2-oxazol-4-yl)propanoic acid. Canonical SMILES: CC1=C(C(=O)NO1)CC(C(=O)O)N. Density: 1.386 g/cm³. Product ID: ACM77521290. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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). Grade: >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-9-cis Retinoic acid-[d3] | 4-Keto 9-cis Retinoic Acid-[d3] is a labelled metabolite of Retinoic acid. Retinoic acid is a metabolite of Vitamin A and ajusts its functions of cellular growth and differentiation. Synonyms: 4-Oxo-9-cis-Retinoic Acid-d3; (2E,4E,6Z,8E)-4-Keto-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-enyl)nona-2,4,6,8-tetraenoic Acid-d3. Grade: 95% by HPLC; 98% atom D. CAS No. 1185241-31-9. Molecular formula: C20H23O3D3. Mole weight: 317.44. | |
| 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. Grade: ≥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-L-prolinehydrobromide | 4-Keto-L-prolinehydrobromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC49884, 75776-67-9. Product Category: Bromine Series. CAS No. 75776-67-9. Molecular formula: C5H7NO3.HBr. Mole weight: 129.114. Purity: 0.96. IUPACName: 4-oxopyrrolidine-2-carboxylic acid bromide. Canonical SMILES: C1C(NCC1=O)C(=O)O.Br. Density: 1.38g/cm³. Product ID: ACM75776679. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-keto-L-proline hydrobromide. | |
| 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. Grade: ≥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 | 4-Keto Retinal is a crucial compound used in the research and development of biomedical applications primarily employed in studying cellular processes, signaling pathways and gene expression related to retinal diseases such as retinitis pigmentosa and age-related macular degeneration. 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. Grade: 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-Ketoretinol | 4-Ketoretinol is a compound used to study cutaneous afflictions like acne vulgaris, psoriasis and cutaneous neoplasms. Uses: A metabolite of retinol. Synonyms: 15-Hydroxyretin-4-one; 4-Oxoretinol; all-trans-4-Oxoretinol; 4-oxovitamin-A-alcohol; 4-ketovitamin-A-alcohol; 4-Oxovitamin-α-alcohol. Grade: 95%. CAS No. 62702-55-0. Molecular formula: C20H28O2. Mole weight: 300.44. | |
| 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-(Lactyl-L-serine)goserelin | 4-(Lactyl-L-serine)goserelin is an impurity of Goserelin, a luteinizing hormone-releasing hormone analog that mediates the release of gonadotropins. Goserelin can be used to treat prostate cancer and breast cancer. Synonyms: H-Pyr-His-Trp-D-Ser(Lactyl)-Tyr-D-Ser(tBu)-Leu-Arg-Pro-NHNHCONH2; (6S,9S,12R,15S,18S)-18-((S)-2-((S)-3-(1H-imidazol-5-yl)-2-((S)-5-oxopyrrolidine-2-carboxamido)propanamido)-3-(1H-indol-3-yl)propanamido)-1-amino-12-(tert-butoxymethyl)-6-((S)-2-(2-carbamoylhydrazinecarbonyl)pyrrolidine-1-carbonyl)-15-(4-hydroxybenzyl)-1-imino-9-isobutyl-8,11,14,17-tetraoxo-2,7,10,13,16-pentaazanonadecan-19-yl 2-hydroxypropanoate. Molecular formula: C62H88N18O16. Mole weight: 1341.47. | |
| 4-(L-Threonine)oxytocin | 4-(L-Threonine)oxytocin is a modified form of oxytocin. Oxytocin is a peptide hormone and neuropeptide that plays crucial roles in various physiological processes. Oxytocin is best known for its functions in childbirth and lactation, where it helps to stimulate uterine contractions during labor and milk ejection during breastfeeding. Synonyms: Oxytocin, 4-L-threonine-; (4-Threonine)oxytocin; H-Cys(1)-Tyr-Ile-Thr-Asn-Cys(1)-Pro-Leu-Gly-NH2; L-cysteinyl-L-tyrosyl-L-isoleucyl-L-threonyl-L-asparagyl-L-cysteinyl-L-prolyl-L-leucyl-glycinamide (1->6)-disulfide. CAS No. 26995-91-5. Molecular formula: C42H65N11O12S2. Mole weight: 980.17. | |
| 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 | 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 | 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. Grade: 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 | 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 |
| 4-Maleimidobutyric acid N-succinimidyl ester | 4-Maleimidobutyric acid N-succinimidyl ester. Group: Biochemicals. Alternative Names: 1-[4-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-4-oxobutyl]-1H-pyrrole-2,5-dione; 4-Maleimidobutyric acid N-hydroxysuccimide ester; GMBS. Grades: Highly Purified. CAS No. 80307-12-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H12N2O6. US Biological Life Sciences. | Worldwide |
| 4- (Maleimidomethyl) cyclohexane-1-carbonyl-1- (tert-butyl) carbazate | A sulfhydryl and carbohydrate reactive, heterobifunctional crosslinking reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4- (Maleimidomethyl) cyclohexane-1-carboxyl-hydrazide trifluoroacetic acid | 4- (Maleimidomethyl) cyclohexane-1-carboxyl-hydrazide trifluoroacetic acid. Group: Biochemicals. Alternative Names: SMCC hydrazide. Grades: Highly Purified. CAS No. 181148-00-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 4- (Maleimidomethyl) cyclohexane-1-carboxyl-hydrazide, trifluoroacetic acid | 4- (Maleimidomethyl) cyclohexane-1-carboxyl-hydrazide, trifluoroacetic acid. Group: Biochemicals. Alternative Names: SMCC-hydrazide, MMCCH; 4- [ (2, 5-Dihydro-2, 5-dioxo-1H-pyrrol-1-yl) methyl] cyclohexanecarboxylic acid hydrazide, 2,2,2-trifluoroacetate. Grades: Highly Purified. CAS No. 359436-59-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H17N3O3·CF3CO2H. US Biological Life Sciences. | Worldwide |
| 4-(Maleimidomethyl)cyclohexane-1-carboxyl-hydrazide,trifluoroacetic acid | 4-(Maleimidomethyl)cyclohexane-1-carboxyl-hydrazide,trifluoroacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SMCC-Hydrazide, MMCCH; 4-[(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)methyl]cyclohexanecarboxylic Acid Hydrazide, 2,2,2-Trifluoroacetate. Product Category: Heterocyclic Organic Compound. Appearance: White to Off-White. CAS No. 359436-59-2. Molecular formula: C12H17N3O3?CF3CO2H. Mole weight: 365.31. Purity: 0.96. IUPACName: 4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carbohydrazide;2,2,2-trifluoroacetic acid. Canonical SMILES: C1CC(CCC1CN2C(=O)C=CC2=O)C(=O)NN.C(=O)(C(F)(F)F)O. Product ID: ACM359436592. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- (Maleimidomethyl) cyclohexane-1-carboxyl-hydrazide trifluoroacetic acid 99+% (NMR) | 4- (Maleimidomethyl) cyclohexane-1-carboxyl-hydrazide trifluoroacetic acid 99+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 4- (Maleimidomethyl) cyclohexane-1-carboxyl-hydrazide, Trifluoroacetic Acid (SMCC-Hydrazide) | A sulfhydryl and carbohydrate reactive, heterobifunctional crosslinking reagent. Glycoprotein reactive. Group: Biochemicals. Alternative Names: SMCC-Hydrazide. Grades: Highly Purified. CAS No. 359436-59-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
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