Isobutyl Phenyl Suppliers USA
Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
Product | Description | |
---|---|---|
Isobutyl Phenyl Acetate FCC Quick inquiry Where to buy Suppliers range | Isobutyl Phenyl Acetate FCC. CAS No. 102-13-6. FEMA No. 2210. Kosher: Y. VIGON Item # 500189. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
( (2S, 3R) -4- (4- ( ( ( ( (3R, 3aS, 6aR) -Hexa hydrofuro [2, 3-b] furan-3-yl ) oxy) carbonyl ) amino) -N-isobutyl phenyl sulfonamido) -3- hydroxy-1-phenyl butan-2-yl ) carbamic Acid Phenylmethyl Ester Quick inquiry Where to buy Suppliers range | ( (2S, 3R) -4- (4- ( ( ( ( (3R, 3aS, 6aR) -Hexa hydrofuro [2, 3-b] furan-3-yl ) oxy) carbonyl ) amino) -N-isobutyl phenyl sulfonamido) -3- hydroxy-1-phenyl butan-2-yl ) carbamic Acid Phenylmethyl Ester is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C35H43N3O9S, Molecular Weight: 681.8. US Biological Life Sciences. | Worldwide |
3- (Isobutyl aminocarbonyl ) phenyl Boronic acid Quick inquiry Where to buy Suppliers range | 3- (Isobutyl aminocarbonyl ) phenyl Boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 723282-09-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H16BNO3, Molecular Weight: 221.06. US Biological Life Sciences. | Worldwide |
5-Bromo-3-isobutyl-1-phenyl-1H-pyrazole Quick inquiry Where to buy Suppliers range | 5-Bromo-3-isobutyl-1-phenyl-1H-pyrazole. Group: Bromine Series. CAS No. 1188116-52-0. | |
5-Bromo-3-isobutyl-1-phenyl-1H-pyrazole-4-carbaldehyde Quick inquiry Where to buy Suppliers range | 5-Bromo-3-isobutyl-1-phenyl-1H-pyrazole-4-carbaldehyde. Group: Bromine Series. CAS No. 1188037-62-8. | |
[ (1S, 2R) -1-Benzyl-2-hydroxy-3-[isobutyl[ (4-nitro-phenyl) sulfonyl) ]amino]propyl]-carbamic acid tert-butyl ester Quick inquiry Where to buy Suppliers range | [ (1S, 2R) -1-Benzyl-2-hydroxy-3-[isobutyl[ (4-nitro-phenyl) sulfonyl) ]amino]propyl]-carbamic acid tert-butyl ester. Group: Biochemicals. Alternative Names: N-[ (1S, 2R) -2-Hydroxy-3-[ (2-methylpropyl) [ (4-nitrophenyl) sulfonyl]amino]-1- (phenylmethyl) propyl]-carbamic acid 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 191226-98-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C25H35N3O7S. US Biological Life Sciences. | Worldwide |
3- (1-isobutyl-1H-pyrazol-3-yl) -N-phenyl Benzene sulfonamide Quick inquiry Where to buy Suppliers range | 3 (1 isobutyl 1H pyrazol 3 yl) N phenyl Benzene sulfonamide. | |
[ (1S, 2R) -1-Benzyl-2-hydroxy-3- [isobutyl- [ (4-aminophenyl) sulfonyl] amino] propyl] carbamic Acid tert-Butyl Ester Quick inquiry Where to buy Suppliers range | Darunavir intermediate, a potent inhibitor of HIV-1 protease. Group: Biochemicals. Alternative Names: [ (1S, 2R) -3-[[ (4-Aminophenyl) sulfonyl] (2-methylpropyl) amino]-2-hydroxy-1- (phenylmethyl) propyl]carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 183004-94-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
[ (1S, 2R) -1-Benzyl-2-hydroxy-3-[isobutyl-[ (4-aminophenyl) sulfonyl]amino]. propyl]carbamic Acid tert-Butyl Ester-d9 Quick inquiry Where to buy Suppliers range | [ (1S, 2R) -1-Benzyl-2-hydroxy-3- [isobutyl- [ (4-aminophenyl) sulfonyl] amino] propyl] carbamic Acid tert-Butyl Ester-d9. Group: Biochemicals. Alternative Names: [ (1S, 2R) -3-[[ (4-Aminophenyl) sulfonyl] (2-methylpropyl) amino]-2-hydroxy-1- (phenylmethyl) propyl]carbamic Acid 1,1-Dimethylethyl Ester-d9. Grades: Highly Purified. CAS No. 1146967-63-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
[ (1S, 2R) -1-Benzyl-2-hydroxy-3- [isobutyl-d9- [ (4-nitrophenyl) sulfonyl] amino] propyl] carbamic Acid tert-Butyl Ester Quick inquiry Where to buy Suppliers range | An intermediate in the synthesis of labeled Amprenavir, a selective HIV protease inhibitor. Group: Biochemicals. Alternative Names: N-[ (1S, 2R) -2-Hydroxy-3-[ (2-methylpropyl-d9) [ (4-nitrophenyl) sulfonyl]amino]-1- (phenylmethyl) propyl]carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
2-(4-Isobutylphenyl)propanamide Quick inquiry Where to buy Suppliers range | 2-(4-Isobutylphenyl)propanamide. Group: Heterocyclic Organic Compound. Alternative Names: (2RS)-2-[4-(2-METHYLPROPYL)PHENYL]PROPANAMIDE;2-(4-ISOBUTYLPHENYL)PROPANOIC AMIDE; 2-[4-(ISOBUTYL)PHENYL]PROPIONAMIDE; IBUPROFEN IMPURITY C;IBUPROFEN IMP C;2-(4-isobutylphenyl)propanamide;2-[4-(2-Methylpropyl)phenyl]propanamide;2-[4-(2-Methylpropyl)phenyl]. CAS No. 59512-17-3. Molecular formula: C13H19NO. Mole weight: 205.3. | |
2-(4-Isobutylphenyl)Propionitrile Quick inquiry Where to buy Suppliers range | Synonyms: 2-[4-(2-Methylprop-1-yl)phenyl]propionitrile; Ibuprofen nitrile; α-Methyl-4-isobutylbenzeneacetonitrile. Grades: > 95%. CAS No. 58609-73-7. Molecular formula: C13H17N. Mole weight: 187.29. | |
2-Chloro-1-(4-isobutylphenyl)propan-1-one Quick inquiry Where to buy Suppliers range | 2-Chloro-1-(4-isobutylphenyl)propan-1-one. Group: Heterocyclic Organic Compound. Alternative Names: 2-CHLORO-1-(4-ISOBUTYLPHENYL)PROPAN-1-ONE;1-Propanone, 2-chloro-1-[4-(2-methylpropyl)phenyl]- (9CI);2-Chloro-1-(4-isobutyl)propan-1-one. CAS No. 80336-66-9. Molecular formula: C13H17ClO. Mole weight: 224.73. | |
(2RS)-2-[3-(2-Methylpropyl)phenyl] propanoic acid Quick inquiry Where to buy Suppliers range | (2RS)-2-[3-(2-Methylpropyl)phenyl] propanoic acid. Group: Biochemicals. Alternative Names: Impurity A; m-Isobutyl Ibuprofen; 2- (3-Isobutylphenyl) propanoic acid. Grades: Highly Purified. CAS No. 66622-47-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C13H18O2. US Biological Life Sciences. | Worldwide |
2-(S)-Isobutyl-pyrrolidine Hydrochloride Quick inquiry Where to buy Suppliers range | 2-(S)-Isobutyl-pyrrolidine Hydrochloride can be prepared from asymmetric synthesis of pyrrolidines from benzotri azolyl phenyl oxazolopyrrolidine via allylation, alkylation, and phosphorylation. (R)-isomer of (R)?-2-?(2-?Methylpropyl)?-pyrrolidine (M330115). Group: Biochemicals. Grades: Highly Purified. CAS No. 222314-40-1. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C8H17N; HCl, Molecular Weight: 127.233645999999. US Biological Life Sciences. | Worldwide |
(2SR)-2-(4-Isobutylphenyl)-N-((RS)-1-Phenylethyl)Propanamide Quick inquiry Where to buy Suppliers range | Synonyms: (R,S)-N-(1-Phenylethyl) Ibuprofen Amide; (αS)-α-Methyl-4-(2-methylpropyl)-N-[(1R)-1-phenylethyl]benzeneacetamide; [R-(R*,S*)]-α-Methyl-4-(2-methylpropyl)-N-(1-phenylethyl)benzeneacetamide. Grades: > 95%. CAS No. 121734-79-0. Molecular formula: C21H27NO. Mole weight: 309.46. | |
(2SR)-2-(4-Isobutylphenyl)-N-((SR)-1-Phenylethyl)Propanamide Quick inquiry Where to buy Suppliers range | Synonyms: (R,R)-N-(1-Phenylethyl) Ibuprofen Amide; (αR)-α-Methyl-4-(2-methylpropyl)-N-[(1R)-1-phenylethyl]benzeneacetamide; [R-(R*,R*)]-α-Methyl-4-(2-methylpropyl)-N-(1-phenylethyl)benzeneacetamide. Grades: > 95%. CAS No. 121734-80-3. Molecular formula: C21H27NO. Mole weight: 309.46. | |
3-Fluoro-5-isobutoxybenzeneboronic acid Quick inquiry Where to buy Suppliers range | 3-Fluoro-5-isobutoxybenzeneboronic acid. Group: Boronic Acids. Alternative Names: 3-FLUORO-5-ISOBUTOXYPHENYLBORONIC ACID, 850589-57-0, SBB071247, AG-H-41347, ACMC-209q3f, CTK5F4012, MolPort-001-772-749, ACT11026, ANW-38089, AKOS015853163, AB30758, RL05257, 3-Fluoro-5-isobutoxyphenylboronic acid,, AK-46105, KB-31890, 3-Fluoro-5-(isobutyloxy)phenylboronic acid, FT-0686868, V1865, 3-fluoro-5-(2-methylpropoxy)phenylboronic acid, 3-FLUORO-5-ISOBUTOXYBENZENEBORONIC ACID. Grades: 98%. CAS No. 850589-57-0. Molecular formula: C10H14BFO3. Mole weight: 212.03. IUPAC Name: [3-fluoro-5-(2-methylpropoxy)phenyl]boronic acid. Exact Mass: 212.10200. Boiling Point: 334.9ºC at 760 mmHg. Melting Point: 130-134ºC. Flash Point: 156.4ºC. Density: 1.15g/cm3. SMILES: B(C1=CC(=CC(=C1)F)OCC(C)C)(O)O. InChIKey: KLKWZMKGTIQLOG-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Hazard statements: Xi: Irritant. | |
3-(isobutylaminocarbonyl)phenylboronic acid Quick inquiry Where to buy Suppliers range | AldrichCPR. Uses: For analytical and research use. Group: Organometallic Reagents. Pack Sizes: 250MG. Mole weight: 221.06. Catalog: LS793868. | |
3-(Isobutylcarbamoyl)benzeneboronic acid Quick inquiry Where to buy Suppliers range | 3-(Isobutylcarbamoyl)benzeneboronic acid. Group: Boronic Acids. Alternative Names: 723282-09-5, 3-(ISOBUTYLAMINOCARBONYL)PHENYLBORONIC ACID, [3-(2-methylpropylcarbamoyl)phenyl]boronic Acid, AG-G-84623, 3-(Isobutylcarbamoyl)benzeneboronic acid, (3-(Isobutylcarbamoyl)phenyl)boronic acid, [3- (Isobutylaminocarbonyl) phenyl]boronic acid, PubChem6379, ACMC-209omn, AC1MYZ6Z, SureCN1490490, CTK5D5923, MolPort-001-768-226, 3-BORONO-N-ISOBUTYLBENZAMIDE, ANW-36189, OR3982, AKOS015837549, AB20412, AK-61923, KB-27603. Grades: 97%. CAS No. 723282-09-5. Molecular formula: C11H16NO3B. Mole weight: 221.06. IUPAC Name: [3-(2-methylpropylcarbamoyl)phenyl]boronic acid. Exact Mass: 221.12200. Melting Point: 224-230ºC. Density: 1.13g/cm3. SMILES: B(C1=CC(=CC=C1)C(=O)NCC(C)C)(O)O. InChIKey: VRCFUCPIPJUGKG-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 3. Hazard statements: Xi: Irritant. | |
(3R, 3aS, 6aR) -Hexahydrofuro[2, 3-b]furan-3-yl-4- (N- ( (2R, 3S) -3-amino-2-hydroxy-4-phenylbutyl) -N-isobutyl-d9-sulfamoyl) phenylcarbamate (Darunavir-d9 Impurity) Quick inquiry Where to buy Suppliers range | Process impurity of Darunavir-d9 synthesis. Group: Biochemicals. Alternative Names: Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
(3R,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl-4-(N-((2R,3S)-3-amino-2-hydroxy-4-phenylbutyl)-N-isobutyl-d9-sulfamoyl)phenylcarbamate (Darunavir-d9 Impurity) Quick inquiry Where to buy Suppliers range | (3R,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl-4-(N-((2R,3S)-3-amino-2-hydroxy-4-phenylbutyl)-N-isobutyl-d9-sulfamoyl)phenylcarbamate (Darunavir-d9 Impurity). Uses: For analytical and research use. Group: Chiral Molecules; COVID-19 Research and Reference Materials. Catalog: APS0063. Format: Neat. Product Type: Impurity; Stable Isotope Labelled. | |
(3R, 3aS, 6aR) -Hexahydrofuro[2, 3-b]furan-3-yl-4- (N- ( (2R, 3S) -3-amino-2-hydroxy-4-phenylbutyl) -N-isobutylsulfamoyl) phenylcarbamate (Darunavir Impurity) Quick inquiry Where to buy Suppliers range | Process impurity of Darunavir synthesis. Group: Biochemicals. Alternative Names: Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
(3R,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl-4-(N-((2R,3S)-3-amino-2-hydroxy-4-phenylbutyl)-N-isobutylsulfamoyl)phenylcarbamate (Darunavir Impurity) Quick inquiry Where to buy Suppliers range | (3R,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl-4-(N-((2R,3S)-3-amino-2-hydroxy-4-phenylbutyl)-N-isobutylsulfamoyl)phenylcarbamate (Darunavir Impurity). Uses: For analytical and research use. Group: Chiral Molecules; COVID-19 Research and Reference Materials. Catalog: APS0064. Format: Neat. Product Type: Impurity. | |
(3S,3aR,6aS)-Hexahydrofuro[2,3-b]furan-3-ylcarbonyl Darunavir Quick inquiry Where to buy Suppliers range | (3S,3aR,6aS)-Hexahydrofuro[2,3-b]furan-3-ylcarbonyl Darunavir. Uses: For analytical and research use. Group: Chiral Molecules; COVID-19 Research and Reference Materials; Enzyme Activators, Inhibitors & Substrates. CAS No. 1546918-97-1. IUPAC Name: [(3aR,4S,6aS)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] N-[4-[[(2R,3S)-3-[[(3aS,4R,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl]oxycarbonylamino]-2-hydroxy-4-phenyl-butyl]-isobutyl-sulfamoyl]phenyl]carbamate. Molecular formula: C34H45N3O11S. Mole weight: 703.80. Catalog: APS1546918971. SMILES: CC (C)CN (C[C@@H] (O)[C@H] (Cc1ccccc1)NC (=O)O[C@H]2CO[C@H]3OCC[C@@H]23)S (=O) (=O)c4ccc (NC (=O)O[C@@H]5CO[C@@H]6OCC[C@H]56)cc4. Format: Neat. | |
4- (2-Methylpropyl) benzaldehyde Quick inquiry Where to buy Suppliers range | 4- (2-Methylpropyl) benzaldehyde. Group: Biochemicals. Alternative Names: 4- (2-Methylpropyl) benzaldehyde; 4-Isobutylbenzaldehyde; 4-i-Butylbenzaldehyde; p- (2-Methylpropyl) phenylaldehyde; p-Isobutylbenzaldehyde. Grades: Highly Purified. CAS No. 40150-98-9. Pack Sizes: 1g. Molecular Formula: C11H14O, Molecular Weight: 162.229999999999. US Biological Life Sciences. | Worldwide |
4-Amino-N-[(2R,3S)-3-amino-2-hydroxy-4-phenylbutyl]-N-isobutylbenzene-1-sulfonamide Quick inquiry Where to buy Suppliers range | 4-Amino-N-[(2R,3S)-3-amino-2-hydroxy-4-phenylbutyl]-N-isobutylbenzene-1-sulfonamide. Group: Main Products. Alternative Names: 4-AMINO-N-[(2R, 3S)-3-AMINO-2-HYDROXY-4-PHENYLBUTYL]-N-ISOBUTYLBENZENE-1-SULFONAMIDE; 4-Amino-N-((2R, 3S)-3-amino-2-hydroxy-4-phenylbutyl)-N-isobutylbenzenesulfonamide; 4-Amino-N-[(2R, 3S)-3-amino-2-hydroxy-4-phenylbutyl]-N-(2-methylpropyl)benzenesulfonamide; BenzenesulfonaMide, 4-aMino-N-[(2R,3S)-3-aMino-2-hydroxy-4-phenylbutyl]-N-(2-Methylpropyl)-;(2R,3S)-N-(3-AMINO-2-HYDROXY-4-PHENYLBUTYL)-N-ISOBUTYL-4-AMINO-BENZENESULFONAMIDE;4-amino-N-(3-amino-2-hydroxy-4-phenylbutyl)benzenesulfonamide. Grades: 96%. CAS No. 169280-56-2. Molecular formula: C20H29N3O3S. Mole weight: 391.53. IUPAC Name: 4-amino-N-[(2R,3S)-3-amino-2-hydroxy-4-phenylbutyl]-N-(2-methylpropyl). Exact Mass: 391.19300. Boiling Point: 609.105ºC at 760 mmHg. Flash Point: 322.175ºC. Density: 1.226 g/cm3. | |
4-Amino-N-[(2R,3S)-3-amino-2-hydroxy-4-phenylbutyl]-N-isobutylbenzenesulfonamide Quick inquiry Where to buy Suppliers range | 4-Amino-N-((2R,3S)-3-amino-2-hydroxy-4-phenylbutyl)-N-isobutylbenzenesulfonamide is a metabolite of Darunavir. Synonyms: 4-amino-N-[(2R,3S)-3-amino-2-hydroxy-4-phenylbutyl]-N-(2-methylpropyl)benzenesulfonamide; 4-amino-N-[(2R,3S)-3-amino-2-hydroxy-4-phenylbutyl]-N-(2-methylpropyl)benzenesulfonamide. Grades: > 95 %. CAS No. 169280-56-2. Molecular formula: C20H29N3O3S. Mole weight: 391.53. | |
4'-Isobutyl-2,2-dibromopropiophenone Quick inquiry Where to buy Suppliers range | Intermediate in the synthesis of Ibuprofen. Group: Biochemicals. Alternative Names: 2,2-Dibromo-1-[4-(2-methylpropyl)phenyl]-1-propanone. Grades: Highly Purified. CAS No. 104483-05-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
4-Isobutylacetophenone Quick inquiry Where to buy Suppliers range | 4-Isobutylacetophenone. Group: Biochemicals. Alternative Names: 1-[4- (2-Methylpropyl) phenyl]ethanone. Grades: Highly Purified. CAS No. 38861-78-8. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C12H16O. US Biological Life Sciences. | Worldwide |
4'-Isobutylacetophenone Quick inquiry Where to buy Suppliers range | A degradation product of Ibuprofen in tablets, which is a known toxin. Ibuprofen impuritiy. Group: Biochemicals. Alternative Names: 1-[4- (2-Methylpropyl) phenyl]ethanone; 1-Acetyl-4-isobutylbenzene; 1-[4-(2-Methylpropyl)phenyl]-1-ethanone; 1-[4- (2-Methylpropyl) phenyl]ethanone; 4- (2-Methylpropyl) acetophenone; NSC 173015; p-Acetylisobutylbenzene; p-Isobutylacetophenone; p-Isobutylphenyl Methyl Ketone; 4-IBAP. Grades: Highly Purified. CAS No. 38861-78-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
4'-Isobutylacetophenone Quick inquiry Where to buy Suppliers range | 4'-Isobutylacetophenone. Uses: For analytical and research use. Group: British Pharmacopoeia; Impurity Standards; Pharmacopoeial Standards. Alternative Names: Ibuprofen USP Related Compound C, Ibuprofen USP RC C,Ibuprofen Imp. E (EP), 1-[4-(2-Methylpropyl)phenyl]ethanone. CAS No. 38861-78-8. IUPAC Name: 1-[4-(2-methylpropyl)phenyl]ethanone. Molecular formula: C12H16O. Mole weight: 176.25. Catalog: APS38861788. SMILES: CC(C)Cc1ccc(cc1)C(=O)C. Format: Neat. Product Type: Impurity. | |
4-(isobutylaminocarbonyl)phenylboronic acid Quick inquiry Where to buy Suppliers range | AldrichCPR. Uses: For analytical and research use. Group: Organometallic Reagents. Pack Sizes: 100MG. Mole weight: 221.06. Catalog: LS793884. | |
4-(Isobutylaminocarbonyl)phenylboronic acid Quick inquiry Where to buy Suppliers range | 4-(Isobutylaminocarbonyl)phenylboronic acid. Group: Boronic Acids. Alternative Names: 850568-13-7, 4-(Isobutylaminocarbonyl)phenylboronic acid, 4- (Isobutylaminocarbonyl) benzeneboronic acid, 4-(Isobutylcarbamoyl)benzeneboronic acid, (4-(Isobutylcarbamoyl)phenyl)boronic acid, ACMC-209q1d, SureCN202451, AC1MCN02, [4-(2-methylpropylcarbamoyl)phenyl]boronic Acid, CTK5F3944, MolPort-001-759-509, 4-BORONO-N-ISOBUTYLBENZAMIDE, N-ISOBUTYL 4-BORONOBENZAMIDE, ANW-38015, AKOS015837550, AB14330, AG-H-41249, OR10518, AK-61974, KB-34992. Grades: 97%. CAS No. 850568-13-7. Molecular formula: C11H16BNO3. Mole weight: 221.06. IUPAC Name: [4-(2-methylpropylcarbamoyl)phenyl]boronic acid. Exact Mass: 221.12200. Melting Point: 206-216ºC. Density: 1.13g/cm3. SMILES: B(C1=CC=C(C=C1)C(=O)NCC(C)C)(O)O. InChIKey: DUBSEAOPNSRHHN-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 3. Safty Description: 26-36/37/39. Hazard statements: Xi: Irritant. | |
4-Isobutylphenyl-4'-methylphenyliodonium hexafluorophosphate Quick inquiry Where to buy Suppliers range | 4-Isobutylphenyl-4'-methylphenyliodonium hexafluorophosphate. Group: Heterocyclic Organic Compound. Alternative Names: Iodonium,(4-methylphenyl)(4-(2-methylpropyl)phenyl)-,hexafluorophosphate(1-) (1:1); Iodonium,(4-methylphenyl)(4-(2-methylpropyl)phenyl)-,hexafluorophosphate(1-). Grades: 96%. CAS No. 344562-80-7. Molecular formula: C17H20F6IP. Mole weight: 496.209351 [g/mol]. IUPAC Name: (4-methylphenyl)-[4-(2-methylpropyl)phenyl]iodanium; hexafluorophosphate. Exact Mass: 496.02500. SMILES: CC1=CC=C (C=C1)[I+]C2=CC=C (C=C2)CC (C)C. F[P-] (F) (F) (F) (F)F. InChIKey: YNDYCGZWQZEBCS-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 7. | |
4-Isobutylphenylboronic acid Quick inquiry Where to buy Suppliers range | 4-Isobutylphenylboronic acid. Group: Biochemicals. Alternative Names: 4- (2-Methylpropyl) phenylboronic acid. Grades: Highly Purified. CAS No. 153624-38-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H15O2B. US Biological Life Sciences. | Worldwide |
4'-Isobutylpropiophenone Quick inquiry Where to buy Suppliers range | 4'-Isobutylpropiophenone. Group: Biochemicals. Alternative Names: 1-[4-(2-Methylpropyl)phenyl]-1-propanone; p-Isobutylpropiophenone. Grades: Highly Purified. CAS No. 59771-24-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C13H18O. US Biological Life Sciences. | Worldwide |
[Ala5, beta-Ala8]-Neurokinin A (4-10) Quick inquiry Where to buy Suppliers range | It is a potent and selective agonist of NK-2 receptor. Synonyms: L-alpha-aspartyl-L-alanyl-L-phenylalanyl-L-valyl-beta-alanyl-L-leucyl-L-methioninamide; L-Methioninamide, L-α-aspartyl-L-alanyl-L-phenylalanyl-L-valyl-β-alanyl-L-leucyl-; (5S,8S,15S,18S,21S,24S)-24-Amino-18-benzyl-5-carbamoyl-8-isobutyl-15-isopropyl-21-methyl-7,10,14,17,20,23-hexaoxo-2-thia-6,9,13,16,19,22-hexaazahexacosan-26-oic acid; Asp-Ala-Phe-Val-β-Ala-Leu-Met-NH2; [ala5,β-ala8]-α-neurokinin fragment 4-10. Grades: ≥95%. CAS No. 127633-71-0. Molecular formula: C35H56N8O9S. Mole weight: 764.93. | |
Alamethicin (Antibiotic U-22324) Quick inquiry Where to buy Suppliers range | Alamethicin is a peptide antibiotic, produced by the fungus Trichoderma viride. Alamethicin contains the non-proteinogenic amino acid 2-aminoisobutyric acid (Aib), which strongly induces helical peptide structures. In cell membranes, it forms voltage-dependent ion channels by aggregation of four to six molecules. Group: Biochemicals. Alternative Names: (3S,12R)-1-((S)-1-((6S,12S,15S,21S,30S)-1-((R)-1-(2-Acetamido-2- methylpropanoyl) pyrrolidin-2-yl) -15- (3-amino-3-oxopropyl) -30-isobutyl-21-isopropyl- 3, 3, 6, 9, 9, 2, 18, 18, 24, 24, 33, 33-dodecamethyl-1, 4, 7, 10, 13, 16, 19, 22, 25, 28, 31- undecaoxo-2, 5, 8, 11, 14, 17, 20, 23, 26, 29, 32-undecaazatetratri acontan-34- oyl)pyrrolidin-2-yl)-12-(((R)-5-amino-1-(((S)-1-hydroxy-3-phenylpropan-2-yl)amino)-1, 5-dioxopentan-2-yl)carbamoyl)-3-isopropyl-6,6,9,9-tetramethyl-1,4,7,10-tetraoxo-2,5, 8,11-tetraazapentadecan-15-oic Acid; Antibiotic U-22324. Grades: Purified. CAS No. 27061-78-5. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C??H???N??O??, Molecular Weight: 1964.31. US Biological Life Sciences. | Worldwide |
Albonoursin Quick inquiry Where to buy Suppliers range | It is produced by the strain of Streptomyces noursei and Str. albus var fungatus. It has the activity of anti-gram-positive bacteria and some gram-negative bacteria. Synonyms: Albonoursine; Albonursin; cyclo(DeltaPhe-DeltaLeu); 3-Benzylidene-6-isobutylidene-2,5-dioxopiperazine; cyclo(dehydroleucyl-dehydrophenylalanyl); CHEBI:71609; 2,5-Piperazinedione, 3-(2-methylpropylidene)-6-(phenylmethylene)-, (Z,Z)-. Grades: 99%. CAS No. 1222-90-8. Molecular formula: C15H16N2O2. Mole weight: 256.30. | |
Amylin (14-20) (human) Quick inquiry Where to buy Suppliers range | The formation of amyloid deposits by IAPP can play a central role in the pathogenesis of type 2 diabetes. In addition to the amyloidogenic 20-29 region, the NFLVHSS domain (IAPP 14-20) tends to aggregate and seems to be involved in plaque formation. Synonyms: H-Asn-Phe-Leu-Val-His-Ser-Ser-OH; L-asparagyl-L-phenylalanyl-L-leucyl-L-valyl-L-histidyl-L-seryl-L-serine; (2S,5S,8S,11S,14S,17S,20S)-8-((1H-imidazol-4-yl)methyl)-20,22-diamino-17-benzyl-2,5-bis(hydroxymethyl)-14-isobutyl-11-isopropyl-4,7,10,13,16,19,22-heptaoxo-3,6,9,12,15,18-hexaazadocosan-1-oic acid. Grades: ≥95%. CAS No. 121341-77-3. Molecular formula: C36H54N10O11. Mole weight: 802.89. | |
(Asn670,Leu671)-Amyloid β/A4 Protein Precursor770 (667-676) Quick inquiry Where to buy Suppliers range | (Asn670,Leu671)-Amyloid β/A4 Protein Precursor770 (667-676), a peptide substrate used to determine β-secretase activity, corresponds to the 'Swedish' Lys-Met/Asn-Leu (K670N/M671L) mutation of the amyloid precursor protein (APP) β-secretase cleavage site. Synonyms: (Asn670,Leu671)-APP770 (667-676); H-Ser-Glu-Val-Asn-Leu-Asp-Ala-Glu-Phe-Arg-OH; L-seryl-L-alpha-glutamyl-L-valyl-L-asparagyl-L-leucyl-L-alpha-aspartyl-L-alanyl-L-alpha-glutamyl-L-phenylalanyl-L-arginine; (6S,9S,12S,15S,18S,21S,24S,27S,30S)-1-amino-24-(2-amino-2-oxoethyl)-30-((S)-2-amino-3-hydroxypropanamido)-9-benzyl-12-(2-carboxyethyl)-18-(carboxymethyl)-1-imino-21-isobutyl-27-isopropyl-15-methyl-8,11,14,17,20,23,26,29-octaoxo-2,7,10,13,16,19,22,25,28-nonaazadotriacontane-6,32-dicarboxylic acid. Grades: ≥90%. CAS No. 186142-28-9. Molecular formula: C50H78N14O19. Mole weight: 1179.24. | |
AVE 0991 Quick inquiry Where to buy Suppliers range | AVE 0991 is an agonist of nonpeptide Ang-(1-7) receptor Mas that has potential as a cardiovascular drug. Synonyms: 1-ethyl-3-[3-[4-[(5-formyl-4-methoxy-2-phenylimidazol-1-yl)methyl]phenyl]-5-(2-methylpropyl)thiophen-2-yl]sulfonylurea5-formyl-4-methoxy-2-phenyl-1-((4-(2-ethyl-aminocarbonylsulfonamido-5-isobutyl-3-thienyl)phenyl)methyl)imidiazoleAVE 0991; AVE-0991; AVE0991. CAS No. 304462-19-9. Molecular formula: C29H32N4O5S2. Mole weight: 580.72. | |
AZ PFKFB3 26 Quick inquiry Where to buy Suppliers range | AZ PFKFB3 26 is a selective and potent metabolic kinase PFKFB3 inhibitor with IC50 value of 0.023 μM. It is selective for PFKFB3 over PFKFB1 and PFKFB2 isoforms. It reduces levels of fructose-1,6-bisphosphate in A549 cells. Synonyms: (2S)-N-[4-[[3-Cyano-1-(2-methylpropyl)-1H-indol-5-yl]oxy]phenyl]-2-pyrrolidinecarboxamide; (S)-N-(4-((3-Cyano-1-isobutyl-1H-indol-5-yl)oxy)phenyl)pyrrolidine-2-carboxamide. Grades: ≥98% by HPLC. CAS No. 1704740-52-2. Molecular formula: C24H26N4O2. Mole weight: 402.49. | |
β-Bag Cell Peptide (Aplysia californica) Quick inquiry Where to buy Suppliers range | β-Bag Cell Peptide (Aplysia californica) is a peptide hormone of the Californian sea hare. Synonyms: β-Bag Cell Factor; H-Arg-Leu-Arg-Phe-His-OH; H-RLRFH-OH; L-arginyl-L-leucyl-L-arginyl-L-phenylalanyl-L-histidine; N-[(2S,5S,8S,11S)-11,16-Diamino-2-benzyl-5-(3-carbamimidamidopropyl)-1,4,7,10-tetrahydroxy-16-imino-8-isobutyl-3,6,9,15-tetraazahexadeca-3,6,9-trien-1-ylidene]-L-histidine. Grades: ≥95%. CAS No. 109024-47-7. Molecular formula: C33H53N13O6. Mole weight: 727.86. | |
Cenicriviroc Quick inquiry Where to buy Suppliers range | Cenicriviroc is an inhibitor of CCR2 and CCR5 receptors, allowing it to function as an entry inhibitor which prevents the virus from entering into a human cell as an experimental drug candidate for the treatment of HIV infection. Uses: Ccr2 receptor antagonists; ccr5 receptor antagonists. Synonyms: (S,E)-8-(4-(2-Butoxyethoxy)phenyl)-1-isobutyl-N-(4-(((1-propyl-1H-imidazol-5-yl)methyl)sulfinyl)phenyl)-1,2,3,4-tetrahydrobenzo[b]azocine-5-carboxamide; TAK-652; TAK652; TAK 652; TBR-652; TBR 652; TBR652; Cenicriviroc. Grades: ≥98%. CAS No. 497223-25-3. Molecular formula: C41H52N4O4S. Mole weight: 696.95. | |
Cenicriviroc Sulfone Quick inquiry Where to buy Suppliers range | Cenicriviroc Sulfone is a derivative of Cenicriviroc which is an experimental drug candidate for the treatment of HIV infection. It is an inhibitor of CCR2 and CCR5 receptors, allowing it to function as an entry inhibitor which prevents the virus from entering into a human cell. Synonyms: 8-[4-(2-Butoxyethoxy)phenyl]-1,2,3,4-tetrahydro-1-(2-methylpropyl)-N-[4-[[(1-propyl-1H-imidazol-5-yl)methyl]sulfonyl]phenyl]-1-benzazocine-5-carboxamide; 8-[4-(2-Butoxyethoxy)phenyl]-1-isobutyl-N-[4-[[(1-propyl-1H-imidazol-5-yl)methyl]sulfonyl]phenyl]-1. Grades: > 95%. CAS No. 497223-22-0. Molecular formula: C41H52N4O5S. Mole weight: 712.96. | |
Cryptophycin 1 Quick inquiry Where to buy Suppliers range | Cryptophycin 1, produced by Nostoc sp. GSV 224, is a potent cytotoxic anti-microtubule agent. Cryptophycin 1 can induce cell apoptosis, and has anti-tumor activity and excellent anti-proliferation ability. Synonyms: Cryptophycin A; Cryptophycin; Cyclo[(2R)-2-methyl-β-alanyl-(2S)-2-hydroxy-4-methylpentanoyl-(2E,5S,6S)-5-hydroxy-6-[(2R,3R)-3-phenyl-2-oxiranyl]-2-heptenoyl-3-chloro-O-methyl-D-tyrosyl]; 1,4-Dioxa-8,11-diazacyclohexadec-13-ene-2,5,9,12-tetrone, 10-[(3-chloro-4-methoxyphenyl)methyl]-6-methyl-3-(2-methylpropyl)-16-[(1S)-1-[(2R,3R)-3-phenyloxiranyl]ethyl]-, (3S,6R,10R,13E,16S)-; (3S,6R,10R,13E,16S)-10-(3-Chloro-4-methoxybenzyl)-3-isobutyl-6-methyl-16-{(1S)-1-[(2R,3R)-3-phenyl-2-oxiranyl]ethyl}-1,4-dioxa-8,11-diazacyclohexadec-13-ene-2,5,9,12-tetrone. Grades: ≥95%. CAS No. 124689-65-2. Molecular formula: C35H43ClN2O8. Mole weight: 655.19. | |
Dabigatran Impurity 63 Quick inquiry Where to buy Suppliers range | Dabigatran Impurity 63 is an impurity of Dabigatran, an anticoagulant used to treat and prevent blood clots and to prevent stroke in people with atrial fibrillation. Synonyms: Isobutyl 3- (2- ( ( (4- (N- ( (hexyloxy) carbonyl) carbamimidoyl) phenyl) amino) methyl) -1-methyl-N- (pyridin-2-yl) -1H-benzo[d]imidazole-5-carboxamido) propanoate. Molecular formula: C36H45N7O5. Mole weight: 655.8. | |
(+)-Darunavir Quick inquiry Where to buy Suppliers range | (+)-Darunavir. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Pharmaceutical Toxicology. Alternative Names: N-[(1R,2S)-3-[[(4-aminophenyl)sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-(phenylmethyl)propyl]-, (3S,3aR,6aS)-hexahydrofuro[2,3-b]Furan-3-yl Carbamic Acid Ester. CAS No. 1399859-60-9. IUPAC Name: [(3aR,4S,6aS)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] N-[(1R,2S)-3-[(4-aminophenyl)sulfonyl-isobutyl-amino]-1-benzyl-2-hydroxy-propyl]carbamate. Molecular formula: C27H37N3O7S. Mole weight: 547.66. Catalog: APS1399859609. SMILES: CC (C)CN (C[C@H] (O)[C@@H] (Cc1ccccc1)NC (=O)O[C@@H]2CO[C@@H]3OCC[C@H]23)S (=O) (=O)c4ccc (N)cc4. Format: Neat. | |
D-(+)-Darunavir Quick inquiry Where to buy Suppliers range | Synonyms: (+)-Darunavir; 1399859-60-9; D-(+)-Darunavir; Darunavir, (+)-; NCL9DHY4E3; UNII-NCL9DHY4E3; (3S,3aR,6aS)-Hexahydrofuro(2,3-b)furan-3-yl ((2R,3S)-4-((4-amino-N-isobutylphenyl)sulfonamido)-3-hydroxy-1-phenylbutan-2-yl)carbamate; [(3aR,4S,6aS)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] N-[(2R,3S)-4-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate; Carbamic acid, N-((1R,2S)-3-(((4-aminophenyl)sulfonyl)(2-methylpropyl)amino)-2-hydroxy-1-(phenylmethyl)propyl)-, (3S,3aR,6aS)-hexahydrofuro(2,3-b)furan-3-yl ester; (3S,3aR,6aS)-Hexahydrofuro[2,3-b]furan-3-yl ((2R,3S)-4-((4-amino-N-isobutylphenyl)sulfonamido)-3-hydroxy-1-phenylbutan-2-yl)carbamate. Grades: > 95%. CAS No. 1399859-60-9. Molecular formula: C27H37N3O7S. Mole weight: 547.66. | |
Des-Acety-Cetrorelix Quick inquiry Where to buy Suppliers range | Des-Acety-Cetrorelix is an impurity of Cetrorelix, which is a gonadotropin-releasing hormone antagonist used in the treatment of prostate and breast cancers. Synonyms: D-2Nal-D-Phe(4-Cl)-D-3Pal-Ser-Tyr-D-Cit-Leu-Arg-Pro-D-Alanine amide; Cetrorelix Impurity-9; Des-Ac-Cetrorelix; 3-(2-Naphthyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridyl)-D-alanyl-L-seryl-L-tyrosyl-D-citrullyl-L-leucyl-L-arginyl-L-prolyl-D-alaninamide; (S)-N-((R)-1-amino-1-oxopropan-2-yl)-1-((2S,5S,8R,11S,14S,17R,20R,23R)-23-amino-20-(4-chlorobenzyl)-2-(3-((diaminomethylene)amino)propyl)-11-(4-hydroxybenzyl)-14-(hydroxymethyl)-5-isobutyl-24-(naphthalen-2-yl)-4,7,10,13,16,19,22-heptaoxo-17-(pyridin-3-ylmethyl)-8-(3-ureidopropyl)-3,6,9,12,15,18,21-heptaazatetracosanoyl)pyrrolidine-2-carboxamide; D-Alaninamide, 3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-L-tyrosyl-N5-(aminocarbonyl)-D-ornithyl-L-leucyl-L-arginyl-L-prolyl-. CAS No. 121081-09-2. Molecular formula: C68H90ClN17O13. Mole weight: 1389.02. | |
Dexibuprofen Quick inquiry Where to buy Suppliers range | Dexibuprofen. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: (+)-Ibuprophen, (S)-(+)-2-(4-Isobutylphenyl)propionic acid, (S)-2-(4-Isobutylphenyl)propanoic acid, Nyfen, (S)-(+)-Ibuprofen, Seractil, (alphaS)-alpha-Methyl-4-(2-methylpropyl)benzeneacetic acid, (S)-2-(4-Isobutylphenyl)propionic acid, Benzeneacetic acid, alpha-methyl-4-(2-methylpropyl)-, (alphaS)-, (+)-alpha-Methyl-4-(2-methylpropyl)benzeneacetic acid, (S)-2-(p-Isobutylphenyl)propionic acid, (+)-Ibuprofen, Ultraprofen, Benzeneacetic acid, alpha-methyl-4-(2-methylpropyl)-, (S)-, (S)-Ibuprofen, (S)-(+)-p-Isobutylhydratropic acid, S-Optifen, Dexibuprofen,(+)-(S)-Ibuprofen, (+)-(S)-p-Isobutylhydratropic acid, (S)-(+)-4-Isobutyl-alpha-methylphenylacetic acid, d-Ibuprofen. CAS No. 51146-56-6. IUPAC Name: (2S)-2-[4-(2-methylpropyl)phenyl]propanoic acid. Molecular formula: C13H18O2. Mole weight: 206.28. Catalog: APS51146566A. SMILES: CC(C)Cc1ccc(cc1)[C@H](C)C(=O)O. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Dichlorobis(isobutylphobane)(3-phenyl-1 H -indenylidene)ruthenium(II) Quick inquiry Where to buy Suppliers range | Dichlorobis(isobutylphobane)(3-phenyl-1 H -indenylidene)ruthenium(II). Uses: Alkene Metathesis?Cross Metathesis; Alkene Metathesis?Enyne Metathesis; Alkene Metathesis?Ring Closing Metathesis; Alkene Metathesis?Ring Opening Metathesis Polymerization; Alkene Metathesis?Self Metathesis. Group: Catalysts for Pharmaceutical. CAS No. 894423-99-5. Molecular Weight: 758.79. Molecular Formula: C39H56Cl2P2Ru. Purity: Metal purity 99.95. | |
Eledoisin Related Peptide Quick inquiry Where to buy Suppliers range | Eledoisin-Related Peptide, a substance P analogue, is a tachykinin receptor ligand. Synonyms: Eledoisin-Related Peptide; Eledoisin RP; H-Lys-Phe-Ile-Gly-Leu-Met-NH2; L-lysyl-L-phenylalanyl-L-isoleucyl-glycyl-L-leucyl-L-methioninamide; (S)-2,6-diamino-N-((5S,8S,14S,17S)-14-sec-butyl-5-carbamoyl-8-isobutyl-7,10,13,16-tetraoxo-18-phenyl-2-thia-6,9,12,15-tetraazaoctadecan-17-yl)hexanamide; Lpiglm. Grades: ≥95%. CAS No. 2990-43-4. Molecular formula: C34H58N8O6S. Mole weight: 706.94. | |
Febuxostat Quick inquiry Where to buy Suppliers range | ≥98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy; API Standards; Enzyme Activators, Inhibitors & Substrates; Pharmaceutical Toxicology. Alternative Names: 2-(3-Cyano-4-isobutyloxyphenyl)-4-methyl-5-thiazolecarboxylic acid, FBX, Uloric,2-[3-Cyano-4-(2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic acid, TEI 6720, TMX 67, Zurig, Feburic, Febugood, Febuxostat, Febutaz. CAS No. 144060-53-7. Pack Sizes: 1G. IUPAC Name: 2-[3-cyano-4-(2-methylpropoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylic acid. Molecular formula: C16H16N2O3S. Mole weight: 316.37. Catalog: APS144060537. Assay: ≥98% (HPLC). SMILES: CC (C)COc1ccc (cc1C#N)c2nc (C)c (s2)C (=O)O. Format: Neat. | |
Febuxostat Quick inquiry Where to buy Suppliers range | Xanthine oxidase/xanthine dehydrogenase inhibitor. Used for treatment of hyperuricemia and chronic gout. Group: Biochemicals. Alternative Names: 2-[3-Cyano-4-(2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic Acid; 2-(3-Cyano-4-isobutyloxyphenyl)-4-methyl-5-thiazolecarboxylic Acid; TEI 6720; TMX 67. Grades: Highly Purified. CAS No. 144060-53-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Febuxostat Quick inquiry Where to buy Suppliers range | Febuxostat. Group: Heterocyclic Organic Compound. Alternative Names: FEBUXOSTAT;Tei-6720;2-[3-Cyano-4-(2-methylpropoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylic acid;2-[3-Cyano-4-isobutoxyphenyl]-4-methylthiazole-5-carboxylic acid;2-(3-Cyano-4-isobutyloxyphenyl)-4-methyl-5-thiazolecarboxylic Acid;2-[3-Cyano-4-(2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic Acid;TMX 67;Febuxosta. CAS No. 144060-53-7. Molecular formula: C16H16N2O3S. Mole weight: 316.37. Melting Point: 238-239°(dec.). | |
Febuxostat Acyl- β-D-glucuronide Quick inquiry Where to buy Suppliers range | A metabolite of Febuxostat , a novel nonpurine selective inhibitor of Xanthin Oxidase. Group: Biochemicals. Alternative Names: 2-[3-Cyano-4-(2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylate β-D-Glucopyranuronic Acid; 2-(3-Cyano-4-isobutyloxyphenyl)-4-methyl-5-thiazolecarboxylate β-D-Glucopyranuronic Acid. Grades: Highly Purified. CAS No. 1351692-92-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
Febuxostat Impurity (2-(3-carboxy-4-isobutyloxyphenyl)-4-methylthiazole-5-carboxylic acid) Quick inquiry Where to buy Suppliers range | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: 2-[3-Carboxy-4-(2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic Acid. Grades: > 95%. CAS No. 1239233-87-4. Molecular formula: C16H17NO5S. Mole weight: 335.38. | |
H-Glu(EDANS)-Lys-Pro-Ala-Lys-Phe-Phe-Arg-Leu-Lys(DABCYL)-NH2 Quick inquiry Where to buy Suppliers range | H-Glu(EDANS)-Lys-Pro-Ala-Lys-Phe-Phe-Arg-Leu-Lys(DABCYL)-NH2 is a quenched fluorescent (FRET) substrate for ADAM 8, ADAM 15 and MDC-L (ADAM 28) but not for ADAM 17. For ADAM 8 half maximal cleavage was observed at 2.5 μM. Synonyms: L-Lysinamide, N-[2-[ (5-sulfo-1-naphthalenyl) amino]ethyl]-L-glutaminyl-L-lysyl-L-prolyl-L-alanyl-L-lysyl-L-phenylalanyl-L-phenylalanyl-L-arginyl-L-leucyl-N6-[4-[2-[4- (dimethylamino) phenyl]diazenyl]benzoyl]-; 5- ( (2- ( (S) -4-amino-5- ( ( (S) -6-amino-1- ( (S) -2- ( ( (7S, 10S, 13S, 16S, 19S, 22S, 25S) -22- (4-aminobutyl) -16, 19-dibenzyl-7-carbamoyl-1- (4- ( (E) - (4- (dimethylamino) phenyl) diazenyl) phenyl) -13- (3-guanidinopropyl) -10-isobutyl-1, 9, 12, 15, 18, 21, 24-heptaoxo-2, 8, 11, 14, 17, 20, 23-heptaazahexacosan-25-yl) carbamoyl) pyrrolidin-1-yl) -1-oxohexan-2-yl) amino) -5-oxopentanamido) ethyl) amino) naphthalene-1-sulfonic acid. Grades: ≥95%. CAS No. 1926163-42-9. Molecular formula: C88H124N22O15S. Mole weight: 1762.12. | |
Ibufenac Quick inquiry Where to buy Suppliers range | Ibufenac is an analog of ibuprofen, and also acts as a COX inhibitor. Ibufenac can be used as an analgesic and anti-inflammatory agent but exhibits hepatotoxicity. Synonyms: Dytransin; Ibunac; 4-Isobutylphenylacetic acid; 2-[4-(2-methylpropyl)phenyl]acetic acid; NSC 99976. Grades: ≥95%. CAS No. 1553-60-2. Molecular formula: C12H16O2. Mole weight: 192.3. | |
Ibufenac Quick inquiry Where to buy Suppliers range | ≥95% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy; API Standards. Alternative Names: Benzeneacetic acid, 4-(2-methylpropyl)-, Isodilan, (p-Isobutylphenyl)acetic acid, Dytransin, NSC 99976, Acetic acid, (p-isobutylphenyl)- (8CI), 4-Isobutylphenylacetic acid, Medirex, 4-(2-Methylpropyl)benzeneacetic acid, 4-(2-Methylpropyl)phenylacetic acid, 4-Isobutoxyphenylacetic acid, Ibufenac, Ibunac, RD 11654. CAS No. 1553-60-2. Pack Sizes: 10MG, 50MG. IUPAC Name: 2-[4-(2-methylpropyl)phenyl]acetic acid. Molecular formula: C12H16O2. Mole weight: 192.25. EC Number: 216-302-2. Catalog: APS1553602. Assay: ≥95% (HPLC). SMILES: CC(C)Cc1ccc(CC(=O)O)cc1. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Ibuprofen Quick inquiry Where to buy Suppliers range | Ibuprofen. Group: Biochemicals. Alternative Names: Isobutyl propanoicphenolic acid; (RS) -2- (4- (2-Methylpropyl) phenyl) propanoic acid; Racemic ibuprofen. Grades: Highly Purified. CAS No. 15687-27-1. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C13H18O2. US Biological Life Sciences. | Worldwide |
Ibuprofen Related Compound (1,3-Dihydroxyprop-2-yl 2-(4-Isobutylphenyl)Propanonate) Quick inquiry Where to buy Suppliers range | Synonyms: 1,3-dihydroxypropan-2-yl 2-(4-isobutylphenyl)propanoate; 1,3-dihydroxypropan-2-yl 2-[4-(2-methylpropyl)phenyl]propanoate; Ibuprofen 2-Monoglyceride; SCHEMBL15591016; HTDPPMICFQBEJM-UHFFFAOYSA-N. Grades: > 95%. CAS No. 124635-85-4. Molecular formula: C16H24O4. Mole weight: 280.37. | |
Ibuprofen Related Compound (2,3-Dihydroxypropyl 2-(4-Isobutylphenyl)Propanoate) Quick inquiry Where to buy Suppliers range | Synonyms: 2,3-Dihydroxypropyl 2-(4-Isobutylphenyl)propanoate; CHEMBL2235850; SCHEMBL15262350; 2-(4-Isobutylphenyl)propionic acid 2,3-dihydroxypropyl ester; A937246; 2,3-dihydroxypropyl 2-[4-(2-methylpropyl)phenyl]propanoate. Grades: > 95%. CAS No. 64622-21-5. Molecular formula: C16H24O4. Mole weight: 280.37. | |
Isobutyl cinnamate Quick inquiry Where to buy Suppliers range | Isobutyl cinnamate. Group: Micro/NanoElectronics. Alternative Names: FEMA 2193;ISOBUTYL CINNAMATE;2-METHYLPROPYL 3-PHENYLPROPENOATE;2-METHYLPROPYL BETA-PHENYLACRYLATE;2-methylpropyl3-phenyl-2-propenoate;2-Propenoicacid,3-phenyl-,2-methylpropylester;3-phenyl-2-propenoicaci2-methylpropylester;Cinnamic acid, isobutyl ester. CAS No. 122-67-8. Molecular formula: C13H16O2. Mole weight: 204.26. | |
KHS101 Quick inquiry Where to buy Suppliers range | KHS101 is a selective inducer of neuronal differentiation. Synonyms: N4-Isobutyl-N2-((2-Phenylthiazol-4-Yl)Methyl)Pyrimidine-2,4-Diamine; KHS-101; N4-(2-Methylpropyl)-N2-[(2-Phenyl-1,3-Thiazol-4-Yl)Methyl]Pyrimidine-2,4-Diamine. Grades: 98%. CAS No. 1262770-73-9. Molecular formula: C18H21N5S. Mole weight: 339.5. | |
KHS 101 hydrochloride Quick inquiry Where to buy Suppliers range | KHS 101 hydrochloride is the hydrochloride salt of KHS 101, which is an inhibitor of transforming acidic coiled-coil protein 3 (TACC3). It induces acceleration of neuronal differentiation in the hippocampal dentate gyrus in vivo and induces neuronal differentiation in cultured hippocampal neural progenitor cells (NPCs) by interacting with TACC3. It suppresses astrocyte formation. It is a useful intermediate. Synonyms: KHS 101 hydrochloride; KHS-101 hydrochloride; KHS101 hydrochloride; N4-(2-Methylpropyl)-N2-[(2-phenyl-4-thiazolyl)methyl]-2,4-pyrimidinediamine hydrochloride; N4-isobutyl-N2-((2-phenylthiazol-4-yl)methyl)pyrimidine-2,4-diamine hydrochloride. Grades: ≥98% by HPLC. CAS No. 1784282-12-7. Molecular formula: C18H22ClN5S. Mole weight: 375.92. | |
L-Ala(10)-Cetrorelix Quick inquiry Where to buy Suppliers range | L-Ala(10)-Cetrorelix is an impurity of Cetrorelix, which is a gonadotropin-releasing hormone antagonist used in the treatment of prostate and breast cancers. Synonyms: Ac-D-2Nal-D-Phe(4-Cl)-D-3Pal-Ser-Tyr-D-Cit-Leu-Arg-Pro-Ala-NH2; (S)-N-((S)-1-amino-1-oxopropan-2-yl)-1-((2S,5S,8R,11S,14S,17R,20R,23R)-20-(4-chlorobenzyl)-2-(3-((diaminomethylene)amino)propyl)-11-(4-hydroxybenzyl)-14-(hydroxymethyl)-5-isobutyl-23-(naphthalen-2-ylmethyl)-4,7,10,13,16,19,22,25-octaoxo-17-(pyridin-3-ylmethyl)-8-(3-ureidopropyl)-3,6,9,12,15,18,21,24-octaazahexacosanoyl)pyrrolidine-2-carboxamide; N-acetyl-3-(2-naphthyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridyl)-D-alanyl-L-seryl-L-tyrosyl-D-citrullyl-L-leucyl-L-arginyl-L-prolyl-L-alaninamide. CAS No. 2886712-13-4. Molecular formula: C70H92ClN17O14. Mole weight: 1431.06. |