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| Product | Description | |
|---|---|---|
| Carbonyls | Orange Fraction. Uses: Flavors. Group: Specialty Ingredients. Grade: Food. CAS Number: 72968-50-4. Pack Sizes: Pails to Drums. |  Bradenton, FL |
| 2-(2-(Thiophene-2-carbonylsulfanyl)propanoylamino)acetic acid | 2-(2-(Thiophene-2-carbonylsulfanyl)propanoylamino)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2-(thiophene-2-carbonylsulfanyl)propanoylamino]acetic acid;2-(alpha-thenoylthio)propionylglycine;bronco-plus;n-(1-oxo-2-((2-thienylcarbonyl)thio)propyl)-glycin;prostenoglycine;tiase;n-(1-oxo-2-((2-thienylcarbonyl)thio)propyl)glycine;STEPRONIN. Product Category: Heterocyclic Organic Compound. CAS No. 72324-18-6. Molecular formula: C10H11NO4S2. Mole weight: 273.32. Density: 1.428 g/cm³. Product ID: ACM72324186. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,1,1-Trichloroundecane | 1,1,1-Trichloroundecane is used in the reduction of α, α, α-trichloromethyl compounds in the presence of metal carbonyls and is a persistent environmental pollutant. Group: Biochemicals. Grades: Highly Purified. CAS No. 3922-25-6. Pack Sizes: 10mg, 50mg. Molecular Formula: C11H21Cl3, Molecular Weight: 259.64. US Biological Life Sciences. |  Worldwide |
| 2-(2-(2-Aminoethoxy)ethoxy)acetic acid | H2N-PEG2-CH2COOH belongs to a polyethylene glycol (PEG) linker covalently bound to E3 Ligase binding group (E3LB) and protein binding group (PB). H2N-PEG2-CH2COOH is a PEG derivative containing an amino group with a terminal carboxylic acid. The amino group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc. The terminal carboxylic acid can be reacted with primary amine groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond. PEG Linkers may be useful in the development of antibody drug conjugates and PROTACs. Synonyms: Amino-PEG2-CH2CO2H; Amino-PEG2-CH2COOH; Amino-PEG2-acetic acid. Grade: ≥95%. CAS No. 134978-97-5. Molecular formula: C6H13NO4. Mole weight: 163.17. |  |
| 5(6)-FITC | 5(6)-FITC (Fluorescein 5(6)-isothiocyanate) is an amine-reactive derivative of a fluorescent dye, characterized by high absorbance and excellent fluorescence quantum yield. The isothiocyanate group of FITC can react with various functional groups on proteins, including amines, thiols, imidazoles, tyrosines and carbonyls, enabling the labeling of proteins such as antibodies and lectins. 5(6)-FITC has a wide range of applications, including flow cytometry, immunofluorescence, protease assays and conjugation. The maximum excitation/emission wavelengths are 492/518 nm [1] [2] [3] [4]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Fluorescein 5(6)-isothiocyanate; Fluorescein isothiocyanate 5- and 6- isomers. CAS No. 27072-45-3. Pack Sizes: 100 mg; 500 mg. Product ID: HY-15941. |  |
| Aldose reductase from Human, Recombinant | In enzymology, aldose reductase (or aldehyde reductase) (EC 1.1.1.21) is a cytosolic NADPH-dependent oxidoreductase that catalyzes the reduction of a variety of aldehydes and carbonyls, including monosaccharides. It is primarily known for catalyzing the reduction of glucose to sorbitol, the first step in polyol pathway of glucose metabolism. Group: Enzymes. Synonyms: Aldehyde reductase; Aldo-keto reductase family 1 member B1. Enzyme Commission Number: EC 1.1.1.21. CAS No. 9028-31-3. Aldose reductase. Mole weight: 35853.4 Da. Source: Human. Aldehyde reductase; Aldo-keto reductase family 1 member B1; EC 1.1.1.21; Aldose reductase. Cat No: NATE-1198. |  |
| Allyl methyl carbonate | Allyl methyl carbonate. Uses: Employed in the pd(0)-mediated synthesis of allyl aryl ethers and sulfides, and α,β-unsaturated carbonyls. Group: Monomers. Alternative Names: Methyl allyl carbonate. CAS No. 35466-83-2. Pack Sizes: Packaging 5, 25 mL in glass bottle. Product ID: methyl prop-2-enyl carbonate. Molecular formula: 116.12. Mole weight: CH2=CHCH2OCOOCH3. COC(=O)OCC=C. 1S/C5H8O3/c1-3-4-8-5(6)7-2/h3H, 1, 4H2, 2H3. YHLVIDQQTOMBGN-UHFFFAOYSA-N. |  |
| Ceftiofur hydrochloride | analytical standard. Uses: For analytical and research use. Group: Application areas; pharma & vet compounds & metabolites; pharma & vet compounds & metabolites. Alternative Names: U 67279A, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-3-[[(2-furanylcarbonyl)thio]methyl]-8-oxo-, monohydrochloride, [6R-[6?,7?(Z)]]-, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2Z)-(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-3-[[(2-furanylcarbonyl)thio]methyl]-8-oxo-, monohydrochloride, (6R,7R)- (9CI), Excenel, Ceftiofur hydrochloride, Spectramast LC, Aviar, Cefalus, Excenel RTU, U 64279A,5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-(methoxyimino)acetyl]amino]-3-[[(2-furanylcarbonyl)thio]methyl]-8-oxo-, hydrochloride (1:1), (6R,7R)-. Grades: analytical standard. CAS No. 103980-44-5. Pack Sizes: 100MG. IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(furan-2-carbonylsulfanylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydrochloride. Molecular formula: C19H17N5O7S3.ClH. Mole weight: 560.02. Catalog: APS103980445. SMILES: Cl.CO\N=C(/C(=O)N[C@H]1[C@H]2SCC(=C(N2C1=O)C(=O)O)CSC(=O)c3occc3)\c4csc(N)n4. Format: Neat. Shipping: Room Temperature. |  |
| Chlorosulfonyl isocyanate | Chlorosulfonyl isocyanate. Group: Biochemicals. Alternative Names: N-Carbonylsulfamyl chloride. Grades: Highly Purified. CAS No. 1189-71-5. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: CClNO3S. US Biological Life Sciences. | Worldwide |
| Ethylene glycol-[1,2-13C2] | Labelled Ethylene glycol. Ethylene glycol is commonly used as an antifreeze, and a desiccant, protecting group for carbonyls. Synonyms: 1,2-Ethanediol-13C2; (1,2-13C2)ethane-1,2-diol. Grade: 99% atom 13C. CAS No. 104700-12-1. Molecular formula: [13C]2H6O2. Mole weight: 64.05. | |
| Ethylene glycol-[d2] | Labelled Ethylene glycol. Ethylene glycol is commonly used as an antifreeze, and a desiccant, protecting group for carbonyls. Synonyms: Ethylene glycol-(OD)2. Grade: 99% by CP; 98% atom D. CAS No. 2219-52-5. Molecular formula: C2H4D2O2. Mole weight: 64.08. | |
| Ethylene glycol-[d4] | Labelled Ethylene glycol. Ethylene glycol is commonly used as an antifreeze, and a desiccant, protecting group for carbonyls. Synonyms: Ethylene-d4 glycol; 1,2-ethane-d4-diol; [2H4]-1,2-Ethanediol. Grade: 99% by CP; 98% atom D. CAS No. 2219-51-4. Molecular formula: C2H2D4O2. Mole weight: 66.09. | |
| Ethylene glycol-[d6] | Labelled Ethylene glycol. Ethylene glycol is commonly used as an antifreeze, and a desiccant, protecting group for carbonyls. Synonyms: Ethylene glycol-d6. Grade: 99% by CP; 98% atom D. CAS No. 15054-86-1. Molecular formula: C2D6O2. Mole weight: 68.10. | |
| L-Asparagine-[13C4,15N2] monohydrate | L-Asparagine-[13C4,15N2] monohydrate is the labelled analogue of L-Asparagine monohydrate. Asparagine (abbreviated as Asn or N) is one of the 20 most-common natural amino acids on Earth. A reaction between asparagine and reducing sugars or other source of carbonyls produces acrylamide in food when heated to sufficient temperature. These products occur in baked goods such as French fries, potato chips, and toasted bread. Synonyms: L-Asparagine-13C4,15N2 monohydrate. Grade: 95% (CP); 98% atom 15N; 98% atom 13C. CAS No. 202406-87-9. Molecular formula: [13C]4H8[15N]2O3.H2O. Mole weight: 156.09. | |
| L(+)-Asparagine monohydrate | Asparagine (abbreviated as Asn or N) is one of the 20 most-common natural amino acids on Earth. It has carboxamide as the side-chain's functional group. Asn is not essential. Its codons are AAU and AAC. A reaction between asparagine and reducing sugars or other source of carbonyls produces acrylamide in food when heated to sufficient temperature. These products occur in baked goods such as French fries, potato chips, and toasted bread. Synonyms: L-Asparagine monohydrate; Asparagine monohydrate; L-asparagine hydrate; Asparaginic acid semiamide; Asparaginic acid semiamide monohydrate; Asparagine H2O; H-Asn-OH H2O; H-L-Asn-OH H2O; L-alpha-Aminosuccinamic acid, monohydrate; L-Asn H2O. Grade: >98%. CAS No. 5794-13-8. Molecular formula: C4H8N2O3.H2O. Mole weight: 150.13. | |
| Lawessons Reagent | Lawessons Reagent is used primarily in the conversion of carbonyls to thiocarbonyls. It is also used in the synthesis of β-D-ribonucleosides. Group: Biochemicals. Alternative Names: 2,4-Bis(4-methoxyphenyl)-1,3,2,4-dithiadiphosphetane 2,4-Disulfide; 2,4-Bis(4-methoxyphenyl)-1,3,2,4-dithiadiphosphetane-2,4-disulfide; 2,4-Bis(4-methoxyphenyl)-1,3-dithia-2,4-diphosphetane 2,4-disulfide; 2,4-Bis(4-methoxyphenyl)-2,4-dithioxo-1,3,2,4-dithiadiphosphetane; 2,4-Bis(p-methoxyphenyl)-1,3,2,4-dithiadiphosphetane 2,4-Disulfide; 2,4-Di(p-methoxyphenyl)-1,3-dithiadiphosphetane Disulfide; NSC 150550; Reagents, Lawesson's; p-Anisyldithiophosphonic Anhydride. Grades: Highly Purified. CAS No. 19172-47-5. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| t-Boc-N-amido-PEG2-amine | Boc-NH-PEG2-C2-NH2 is a PROTAC linker, which refers to the alkyl/ether composition. Boc-NH-PEG2-C2-NH2 can be used in the synthesis of a series of PROTACs. Boc-NH-PEG2-C2-NH2 is a PEG derivative containing an amino group and Boc-protected amino group. The amino group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc. PEG Linkers may be useful in the development of antibody drug conjugates and PROTACs. Synonyms: NHBoc-PEG2-amine; Boc-NH-PEG2-C2-NH2; BocNH-PEG2-CH2CH2NH2; N-(tert-Butoxycarbonyl)-3,6-dioxa-1,8-octanediaminetert-Butyl (2-(2-(2-aminoethoxy)ethoxy)ethyl)carbamate; Boc-1-amino-3,6-dioxa-8-octanediamine; N-Boc-2-[2-(2-amino-ethoxy)-ethoxy]-ethylamine; N-Boc-2,2'-(ethylenedioxy)diethylamine; N-Boc-3,6-dioxaoctane-1,8-diamine; Boc-N-amido-PEG2-Amine; N-Boc-3,6-dioxa-1,8-octanediamine; 1-(t-Butyloxycarbonyl-amino)-3,6-dioxa-8-octaneamine. Grade: ≥95%. CAS No. 153086-78-3. Molecular formula: C11H24N2O4. Mole weight: 248.32. | |
| 10,11-Dibromo-10,11-dihydro-5H-dibenz[b,f]azepine-5-carbonyl chloride | 10,11-Dibromo-10,11-dihydro-5H-dibenz[b,f]azepine-5-carbonyl chloride is an interemediate for a synthesis process of oxcarbazepine, an anticonvulsant drug that is used to treat epilepsy. Group: Biochemicals. Grades: Highly Purified. CAS No. 40421-03-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C15H10Br2ClNO, Molecular Weight: 415.51. US Biological Life Sciences. | Worldwide |
| 10-epi-Docetaxel | 10-epi-Docetaxel is an isomer of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: [(1S,2S,3R,4S,7R,9S,10S,12S,15S)-4-acetyloxy-1,9,12-trihydroxy-15-[(2R,3S)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]oxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl] benzoate; (2α,5β,7β,10α,13α)-4-Acetoxy-1,7,10-trihydroxy-13-{[(2R,3S)-2-hydroxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-phenylpropanoyl]oxy}-9-oxo-5,20-epoxytax-11-en-2-yl benzoate; Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, (2aR,4S,4aS,6S,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-. Molecular formula: C43H53NO14. Mole weight: 807.88. | |
| 10-Methyl-7-(2-hydroxy-3-N-Boc-3-phenylpropionyl) Docetaxel | 10-Methyl-7-(2-hydroxy-3-N-Boc-3-phenylpropionyl) Docetaxel is an impurity of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: (2α,5β,7β,10β,13α)-4-Acetoxy-1-hydroxy-7,13-bis{[(2R,3S)-2-hydroxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-phenylpropanoyl]oxy}-10-methoxy-9-oxo-5,20-epoxytax-11-en-2-yl benzoate; Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-6-methoxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxete-4,9-diyl ester, (αR,βS)-. Molecular formula: C58H72N2O18. Mole weight: 1085.19. | |
| 10-(N-Boc-amino)decanoic acid | 10-(N-Boc-amino)decanoic acid. Group: Biochemicals. Alternative Names: 10- [ [ (1, 1-Dimethylethoxy) carbonyl] amino] decanoic acid. Grades: Highly Purified. CAS No. 173606-50-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C15H29NO4. US Biological Life Sciences. | Worldwide |
| 10-(O-2,2-Dichloroethoxycarbonyl) 13-(3-O-TES) 7-Epi Docetaxel | 10-(O-2,2-Dichloroethoxycarbonyl) 13-(3-O-TES) 7-Epi Docetaxel is an impurity of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: (2α,5β,7α,10β,13α)-4-Acetoxy-10-{[(2,2-dichloroethoxy)carbonyl]oxy}-1,7-dihydroxy-13-({(2R,3S)-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-phenyl-2-[(triethylsilyl)oxy]propanoyl}oxy)-9-oxo-5,20-epoxytax-11-en-2-yl benzoate; Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-[(triethylsilyl)oxy]-, (2aR,4R,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-6-[[(2,2-dichloroethoxy)carbonyl]oxy]-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-. Molecular formula: C52H69Cl2NO16Si. Mole weight: 1063.09. | |
| 10-trans-Atorvastatin Acetonide tert-Butyl Ester | 10-trans-Atorvastatin Acetonide tert-Butyl Ester is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: tert-butyl 2-((4S,6R)-6-(2-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate; (4S,6R)-6-[2-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester. CAS No. 1105067-90-0. Molecular formula: C40H47FN2O5. Mole weight: 654.81. | |
| 10-trans-Atorvastatin Acetonide tert-Butyl Ester | Intermediate in the preparation of Atorvastatin 10-Trans (Atorvastatin Impurity AT10). Group: Biochemicals. Alternative Names: (4S, 6R)-6-[2-[2- (4-Fluorophenyl)-5- (1-methylethyl)-3-phenyl-4-[ (phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2, 2-dimethyl-1, 3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 1105067-90-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 10-trans-Atorvastatin (Atorvastatin Impurity AT10 (3S,5R)-Atorvastatin Sodium Salt) | Atorvastatin impurity AT10 Trans. Group: Biochemicals. Alternative Names: ( βS,δR)-2-(4-Fluorophenyl)- β , δ -dihydroxy-5- (1-methylethyl)-3-phenyl-4-[ (phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid Sodium Salt; Atorvastatin Impurity AT10. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 10-trans-Atorvastatin tert-Butyl Ester | Intermediate in the preparation of Atorvastatin 10-Trans (Atorvastatin Impurity AT10). Group: Biochemicals. Alternative Names: [R-(R*,S*)-2-(4-Fluorophenyl)- β , δ -dihydroxy-5- (1-methylethyl)-3-phenyl-4-[ (phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid tert-Butyl Ester. Grades: Highly Purified. CAS No. 1217751-95-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 11,17-Difuroate Mometasone Furoate Mometasone Furoate Impurity E | 11,17-Difuroate Mometasone Furoate Mometasone Furoate Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (11beta,16alpha)-9,21-Dichloro-11,17-bis[(2-furanylcarbonyl)oxy]-16-methylpregna-1,4-diene-3,20-dione, 9,21-Dichloro-16alpha-methyl-3,20-dioxopregna-1,4-diene-11beta,17-diyl bis(furan-2-carboxylate). CAS No. 1370190-33-2. IUPAC Name: [(8S,9R,10S,11S,13S,14S,16R,17R)-9-chloro-17-(2-chloroacetyl)-17-(furan-2-carbonyloxy)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-11-yl] furan-2-carboxylate. Molecular formula: C32H32Cl2O8. Mole weight: 615.50. Catalog: APS1370190332. SMILES: C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(Cl)[C@H](C[C@]2(C)[C@@]1(OC(=O)c5occc5)C(=O)CCl)OC(=O)c6occc6. Format: Neat. | |
| 1-[(1,1-Dimethylethoxy)carbonyl]-2-piperidineacetic acid ethyl ester | 1-[(1,1-Dimethylethoxy)carbonyl]-2-piperidineacetic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 118667-62-2, 1-N-BOC-2-ETHOXYCARBONYLMETHYL-PIPERIDINE, tert-Butyl 2-(2-ethoxy-2-oxoethyl)piperidine-1-carboxylate, AGN-PC-000FAB, SureCN12606502, CTK4B0781, MolPort-021-782-934, ANW-60698, AKOS015950561, AG-D-41092, AK-82706, AB1000838. Product Category: Heterocyclic Organic Compound. CAS No. 118667-62-2. Molecular formula: C14H25NO4. Mole weight: 271.352600 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 2-(2-ethoxy-2-oxoethyl)piperidine-1-carboxylate. Canonical SMILES: CCOC(=O)CC1CCCCN1C(=O)OC(C)(C)C. Density: 1.049g/cm³. Product ID: ACM118667622. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[1, 1-Dimethylethoxy) ?carbonyl]?-?4-piperidinepropanoic Acid Methyl Ester | 1-[1, 1-Dimethylethoxy) ?carbonyl]?-?4-piperidinepropanoic Acid Methyl Ester is used to prepare arginylglycylaspartic acid derivatives as fibrinogen receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 162504-75-8. Pack Sizes: 100mg, 500 mg. Molecular Formula: C14H25NO4, Molecular Weight: 271.35. US Biological Life Sciences. | Worldwide |
| 1,1,1-Trifluoro-methanesulfonic Acid 3-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-1-cyclohexen-1-yl Ester | 1,1,1-Trifluoro-methanesulfonic Acid 3-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-1-cyclohexen-1-yl Ester is an intermediate in synthesizing tert-Butyl (3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl)carbamate (T302650), which is a reactant in the preparation of furo[3,2-c]pyridine derivatives as protein kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1803033-60-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H18F3NO5S. US Biological Life Sciences. | Worldwide |
| 1,1,1-Trifluoro-methanesulfonic Acid 5-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-1-cyclohexen-1-yl Ester | 1,1,1-Trifluoro-methanesulfonic Acid 5-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-1-cyclohexen-1-yl Ester is an intermediate in synthesizing tert-Butyl (3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl)carbamate (T302650), which is a reactant in the preparation of furo[3,2-c]pyridine derivatives as protein kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1803033-59-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H18F3NO5S. US Biological Life Sciences. | Worldwide |
| 1,1,3-Propanetricarboxylicacid,3-[[(phenylmethoxy)carbonyl]amino]-,1,1-bis(1,1-dimethylethyl)ester,(3S)- | 1,1,3-Propanetricarboxylicacid,3-[[(phenylmethoxy)carbonyl]amino]-,1,1-bis(1,1-dimethylethyl)ester,(3S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AmbotzZAA1008, Z-L-Gla(OtBu)2-OH, SureCN1143747, CTK8G3857, AG-G-20460, FT-0640707, 1,1,3-Propanetricarboxylicacid, 3-[[(phenylmethoxy)carbonyl]amino]-, 1,1-bis(1,1-dimethylethyl) ester,(S)-; N-[(Benzoyloxy)carbonyl]-g,g-di-tert-butyl-L-g-carboxyglutamic acid, 60686-50-2. Product Category: Heterocyclic Organic Compound. CAS No. 60686-50-2. Molecular formula: C22H31NO8. Mole weight: 437.48. Purity: 0.96. IUPACName: (2S)-5-[(2-methylpropan-2-yl)oxy]-4-[(2-methylpropan-2-yl)oxycarbonyl]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid. Canonical SMILES: CC(C)(C)OC(=O)C(CC(C(=O)O)NC(=O)OCC1=CC=CC=C1)C(=O)OC(C)(C)C. Product ID: ACM60686502. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1,4-Benzodioxan-2-ylcarbonyl)piperazine | 1-(1,4-Benzodioxan-2-ylcarbonyl)piperazine. Group: Biochemicals. Alternative Names: 1-[(2,3-Dihydro-1,4-benzodioxin-2-yl)carbonyl]-piperazine; (2, 3-Dihydrobenzo[b][1, 4]dioxin-2-yl)(piperazin-1-yl)methanone; 1-(1,4-Benzodioxan-2-ylcarbonyl)piperazine. Grades: Highly Purified. CAS No. 70918-00-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C13H16N2O3. US Biological Life Sciences. | Worldwide |
| 1-(1,4-Benzodioxan-2-ylcarbonyl)piperazine-d8 | A labeled intermediate of Doxazosin. Group: Biochemicals. Alternative Names: (2,3-Dihydro-1,4-benzodioxin-2-yl)-1-piperazinyl-d8-methanone;1-[(2,3-Dihydro-1,4-benzodioxin-2-yl)carbonyl]-piperazine-d8. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-[(1-Acetyl-4-piperidinyl)carbonyl]-4-piperidinecarboxylic Acid | 1-[(1-Acetyl-4-piperidinyl)carbonyl]-4-piperidinecarboxylic Acid is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1099083-50-7. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C14H22N2O4, Molecular Weight: 282.339999999999. US Biological Life Sciences. | Worldwide |
| 1,1-Bis-(2-hydroxyethyl)-3-octadecylurea | 1,1-Bis-(2-hydroxyethyl)-3-octadecylurea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Bis(2-hydroxyethyl)-3-octadecylurea, 36837-80-6, N,N-Bis(2-hydroxyethyl)-N-stearylurea, Urea, N,N-bis(2-hydroxyethyl)-N-octadecyl-, EINECS 253-233-7, AC1L54HJ, AC1Q5IL6, CTK4H7229, KST-1B4138, AR-1B4415, AG-F-28732, Urea,N,N-bis(2-hydroxyethyl)-N-octadecyl-, 1-(((Bis(2-hydroxyethyl)amino)carbonyl)amino)octadecane, N,N-Bis(2-hydroxyethyl)-N-stearylurea;N-Stearyl-N,N-bis(2-hydroxyethyl)urea. Product Category: Heterocyclic Organic Compound. CAS No. 36837-80-6. Molecular formula: C23H48N2O3. Mole weight: 400.638820 [g/mol]. Purity: 0.96. IUPACName: 1,1-bis(2-hydroxyethyl)-3-octadecylurea. Canonical SMILES: CCCCCCCCCCCCCCCCCCNC(=O)N(CCO)CCO. Density: 0.962g/cm³. ECNumber: 253-233-7. Product ID: ACM36837806. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-Bis(diisopropylphosphino)ferrocene | 1,1'-Bis(diisopropylphosphino)ferrocene. Uses: Ruthenium- catalyzed hydrohydroxyalkylation of 1,1-disubstituted allenes ligand for palladium-catalyzed aminocarbonylation of pyridyl tosylates by means of ex situ generation of co. pd-catalyzed carbonylative ?-arylation of ketones with aryl iodides ligand for palladium-catalyzed alkoxycarbonylation of aryl bromides for the preparation of tertiary esters ligand for stereoselective palladium-catalyzed decarboxylative allylation ß-c-glycosylation ligand for ruthenium-catalyzed c-c coupling reactions of fluorinated alcohols with allenes. ligand for cobalt-catalyzed intermolecular formal hydroacylation reaction of olefins using n-3-picolin-2-yl aldimines as aldehyde equivalents. Additional or Alternative Names: 1,1-BIS(DIISOPROPYLPHOSPHINO)FERROCENE. Product Category: Organic Phosphine Compounds. Appearance: Orange-yellow powder. CAS No. 97239-80-0. Molecular formula: C22H36FeP2. Mole weight: 418.32. Purity: 0.98. IUPACName: 1,1-Bis(diisopropylphosphino)ferrocene. Product ID: ACM97239800. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1\'-Bis(diisopropylphosphino)ferrocene. | |
| 1,1'-Bis(dimethylsilyl)ferrocene | 1,1'-Bis(dimethylsilyl)ferrocene. Uses: Catalytic co-initiator in free radical photopolymerization and free radical promoted cationic polymerization reactions reactant for: hydrosilylataion and hydroboration reactions platinum/nickel catalyzed selective hydrosilylation of alkynes and alkenes iron-catalyzed dehydrogenative coupling reactions hydrosilylation and double silylation of carbonyl compounds. Additional or Alternative Names: 1,1-BIS(DIMETHYLSILYL)FERROCENE;1,1-Bis(dimethylsilyl)ferrocene 97%;Ferrocene,1,1-bis(dimethylsilyl)-. Product Category: Polymer/Macromolecule. CAS No. 1295-15-4. Molecular formula: C14H22FeSi2 10*. Mole weight: 302.34. Product ID: ACM1295154. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-Carbonylbis(3-Methylimidazolium), Triflate (CBMIT) | An efficient reagent for aminoacylations. Group: Biochemicals. Alternative Names: CBMIT. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1,1'-Carbonyldi(1,2,4-triazole) | It is used in epoxidation reactions in organic synthesis. It is useful in preparing acyl triazolides from carboxylic acids. Synonyms: CDT; 1,1'-Carbonyl-di-(1,2,4-triazole). Grade: ≥ 98% (Titration). CAS No. 41864-22-6. Molecular formula: C5H4N6O. Mole weight: 164.13. | |
| 1,1'-Carbonyldi(1,2,4-triazole) 98+% | 1,1'-Carbonyldi(1,2,4-triazole) 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 41864-22-6. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 1,1'-Carbonyldiimidazole | 1,1'-Carbonyldiimidazole. Uses: Designed for use in research and industrial production. Product Category: Imidazoles. Appearance: White to off-white powder. CAS No. 530-62-1. Molecular formula: C7H6N4O. Mole weight: 162.15. Purity: 0.9. Product ID: ACM530621. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Carbonyldipiperidine | 1,1-Carbonyldipiperidine. CAS No: 5395-04-0 |  Sarchem Laboratories New Jersey NJ |
| 1,1'-Carbonyldipyrrolidine | 1,1'-Carbonyldipyrrolidine. Synonyms: CDP; Di(pyrrolidin-1-yl)methanone; DITETRAHYDRO-1H-PYRROL-1-YLMETHANONE; CARBONYLDIPYRROLIDINE; CARBODIPIPERIDIDE; BIS(TETRAMETHYLEN)UREA; CDP (1,1'-Carbonyldipyrrolidine); Bis(tetramethylen)urea, Carbodipiperidide. Grade: 95%. CAS No. 81759-25-3. Molecular formula: C9H16N2O. Mole weight: 168.24. | |
| 1,1-Carbonyldipyrrolidine | 1,1-Carbonyldipyrrolidine. CAS No: 81759-25-3 | Sarchem Laboratories New Jersey NJ |
| 11-Maleimidoundecane-1-carbonyl-1-(t-butyl)carbazate | A sulfhydryl and carbonyl reactive crosslinking reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 11-Maleimidoundecane-1-carbonyl-1-(tert-butyl)carbazate | 11-Maleimidoundecane-1-carbonyl-1-(tert-butyl)carbazate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[11-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxoundecyl]hydrazinecarboxylic Acid 1,1-Dimethylethyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Colourless Oil. CAS No. 1076198-39-4. Molecular formula: C20H33N3O5. Mole weight: 395.49. Purity: 0.96. IUPACName: tert-butyl N-[11-(2,5-dioxopyrrol-1-yl)undecanoylamino]carbamate. Canonical SMILES: CC(C)(C)OC(=O)NNC(=O)CCCCCCCCCCN1C(=O)C=CC1=O. Product ID: ACM1076198394. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-Maleimidoundecanoic Acid Hydrazide | A sulfhydryl and carbonyl reactive heterobifunctional crosslinking reagent.Spacer Arm: 19.0 Angstroms. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 11-Oxo Fluticasone Propionate | 11-Oxo Fluticasone Propionate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: disulphide dipropionate dithioketone (GR 247095X), Ph Eur Fluticasone Propionate Impurity F, 11-keto fluticasone propionate (GR 40775X), unidentified impurity with RRT 1.23, Compound A (fluticasone propionate related), Fluticasone Propionate Imp. F (EP), dithio (GR 269949X),Androsta-1,4-diene-17-carbothioic acid, 6,9-difluoro-16-methyl-3,11-dioxo-17-(1-oxopropoxy)-, S-(fluoromethyl) ester, (6?,16?,17?)-, 6?,9-difluoro-17-[[(fluoromethyl)sulfanyl]carbonyl]-16?-methyl-3,11-dioxoandrosta-1,4-dien-17?-yl propanoate, GR 40775X. CAS No. 1219174-94-3. IUPAC Name: [(6S,8S,9R,10S,13S,14S,16R,17R)-6,9-difluoro-17-(fluoromethylsulfanylcarbonyl)-10,13,16-trimethyl-3,11-dioxo-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-yl] propanoate. Molecular formula: C25H29F3O5S. Mole weight: 498.56. Catalog: APS1219174943. SMILES: CCC(=O)O[C@@]1([C@H](C)C[C@H]2[C@@H]3C[C@H](F)C4=CC(=O)C=C[C@]4(C)[C@@]3(F)C(=O)C[C@]12C)C(=O)SCF. Format: Neat. | |
| 1-[[2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl]carbonyl]-4-methyl-piperazine | 1-[[2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl]carbonyl]-4-methyl-piperazine. Group: Biochemicals. Alternative Names: [2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl](4-methyl-1-piperazinyl)methanone. Grades: Highly Purified. CAS No. 138564-61-1. Pack Sizes: 100mg. Molecular Formula: C17H22N4OS, Molecular Weight: 330.45. US Biological Life Sciences. | Worldwide |
| 1-[[2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl]carbonyl]-4-methyl-piperazine-D3 | 1-[[2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl]carbonyl]-4-methyl-piperazine-D3 is a labelled analogue of 1-[[2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl]carbonyl]-4-methyl-piperazine (A622452). 1-[[2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl]carbonyl]-4-methyl-piperazine is an impurity of Olanzapine (O253750), a serotonin (5-HT2) and dopamine (D1/D2) receptor antagonist with anticholinergic activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C17H19D3N4OS, Molecular Weight: 333.47. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-1-[(4-methylphenyl)sulfonyl]-5H-1-benzazepin-5-one | 1,2,3,4-Tetrahydro-1-[(4-methylphenyl)sulfonyl]-5H-1-benzazepin-5-one is an intermediate used to prepare nonpeptide vasopressin V2 receptor antagonist tetrahydro-1H-benzazepines. It is also used to synthesize 4'-[(4,4-difluoro-5-methylidene-2,3,4,5-tetrahydro-1H-1-benzoazepin-1-yl)carbonyl]-2-phenylbenzanilide derivatives as non-peptide arginine vasopressin antagonists for both V1A and V2 receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 24310-36-9. Pack Sizes: 25mg, 100mg. Molecular Formula: C17H17NO3S, Molecular Weight: 315.39. US Biological Life Sciences. | Worldwide |
| 1, 2, 3, 4-Tetra hydro-N- hydroxy-2- [ (1- methyl -1H-pyrrol-2-yl ) carbonyl ] -6-isoquinolinecarboxamid e | HDAC6 Inhibitor is a potent and selective inhibitor of HDAC6 that poorly blocks other HDAC enzymes. HDAC6 is a predominantly cytoplasmic enzyme that targets α-tubulin, cortactin, and heat shock protein 90, as well as other substrates. Group: Biochemicals. Grades: Highly Purified. CAS No. 1259296-46-2. Pack Sizes: 500ug, 1mg. Molecular Formula: C16H17N3O3, Molecular Weight: 299.32. US Biological Life Sciences. | Worldwide |
| 1',2,3,4-Tetra-O-trimethylsilylepilincomycin | 1',2,3,4-Tetra-O-trimethylsilylepilincomycin is an intermediate in the synthesis of Lincomycin, which is a lincosamide antibiotic from the actinomycete Streptomyces lincolnensis. Synonyms: trans-α-Methyl 6,8-Dideoxy-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-2,3,4,7-tetrakis-O-(trimethylsilyl)-D-erythro-D-galacto-octopyranoside; Methyl 6,8-Dideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-2,3,4,7-tetrakis-O-(trimethylsilyl)-D-erythro-α-D-galacto-octopyranoside. CAS No. 25405-72-5. Molecular formula: C30H66N2O6SSi4. Mole weight: 695.26. | |
| 1-[(2,3-Dihydro-1,4-benzodioxin-2-yl)carbonyl]piperazine Monohydrochloride | 1-[(2,3-Dihydro-1,4-benzodioxin-2-yl)carbonyl]piperazine Monohydrochloride (Doxazosin EP Impurity B) is an impurity of Doxazosin (D537500), a selective α1-adrenoceptor antagonist. Doxazosin relaxes smooth muscles of the prostate. Group: Biochemicals. Grades: Highly Purified. CAS No. 70918-74-0. Pack Sizes: 1g, 2g. Molecular Formula: C13H17ClN2O3. US Biological Life Sciences. | Worldwide |
| 1- [2- [4- [ [ [3- [ [ [ [2- (Heptylthio) ethyl] amino] carbonyl] amino] phenyl] sulfonyl] amino] phenyl] hydrazide] 2,2,3,3-Tetrafluoro-butanedioic Acid | 1- [2- [4- [ [ [3- [ [ [ [2- (Heptylthio) ethyl] amino] carbonyl] amino] phenyl] sulfonyl] amino] phenyl] hydrazide] 2,2,3,3-Tetrafluoro-butanedioic Acid can be used in technical or engineered material use of image-?forming method by developing silver halide photographic material containing thioxoimidazolone using ascorbic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 179098-76-1. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C26H33F4N5O6S2, Molecular Weight: 651.69. US Biological Life Sciences. | Worldwide |
| 1-(2,4-Difluorophenyl)cyclopropylamine hydrochloride | 1-(2,4-Difluorophenyl)cyclopropylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK8E1690, 2-(2-Methoxy-2-oxoethylcarbamoyl)pyrrolidine Trifluoroacetate, 1186663-18-2. Product Category: Heterocyclic Organic Compound. CAS No. 1186663-18-2. Molecular formula: C10H15F3N2O5. Mole weight: 300.231710 [g/mol]. Purity: 0.96. IUPACName: methyl 2-(pyrrolidine-2-carbonylamino)acetate;2,2,2-trifluoroacetic acid. Canonical SMILES: C1CC1(C2=C(C=C(C=C2)F)F)N.Cl. Product ID: ACM1186663182. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(2,4-DIFLUOROPHENYL)CYCLOPROPAN-1-AMINE HYDROCHLORIDE. | |
| 1,2,7-Thiadiazepine-2(3H)-acetic acid,7-[(1,1-dimethylethoxy)carbonyl]-6,7-dihydro-alpha-methyl-,methyl ester,1,1-dioxide,(alphas) | 1,2,7-Thiadiazepine-2(3H)-acetic acid,7-[(1,1-dimethylethoxy)carbonyl]-6,7-dihydro-alpha-methyl-,methyl ester,1,1-dioxide,(alphas). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,7-THIADIAZEPINE-2(3H)-ACETIC ACID, 7-[(1,1-DIMETHYLETHOXY)CARBONYL]-6,7-DIHYDRO-ALPHA-METHYL-, METHYL ESTER, 1,1-DIOXIDE, (ALPHAS). Product Category: Heterocyclic Organic Compound. CAS No. 515130-35-5. Molecular formula: C13H22N2O6S. Mole weight: 334.39. Product ID: ACM515130355. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,7-Thiadiazepine-2(3H)-acetic acid,7-[(1,1-dimethylethoxy)carbonyl]-6,7-dihydro-alpha-(phenylmethyl)-,methyl ester,1,1-dioxide,-(alphas) | 1,2,7-Thiadiazepine-2(3H)-acetic acid,7-[(1,1-dimethylethoxy)carbonyl]-6,7-dihydro-alpha-(phenylmethyl)-,methyl ester,1,1-dioxide,-(alphas). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,7-THIADIAZEPINE-2(3H)-ACETIC ACID, 7-[(1,1-DIMETHYLETHOXY)CARBONYL]-6,7-DIHYDRO-ALPHA-(PHENYLMETHYL)-, METHYL ESTER, 1,1-DIOXIDE,-(ALPHAS). Product Category: Heterocyclic Organic Compound. CAS No. 323178-29-6. Molecular formula: C19H26N2O6S. Mole weight: 410.48. Product ID: ACM323178296. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,7-Thiadiazepine-2(3H)-acetic acid,7-[(1,1-dimethylethoxy)carbonyl]-6,7-dihydro-,methyl ester,1,1-dioxide | 1,2,7-Thiadiazepine-2(3H)-acetic acid,7-[(1,1-dimethylethoxy)carbonyl]-6,7-dihydro-,methyl ester,1,1-dioxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,7-THIADIAZEPINE-2(3H)-ACETIC ACID, 7-[(1,1-DIMETHYLETHOXY)CARBONYL]-6,7-DIHYDRO-, METHYL ESTER, 1,1-DIOXIDE. Product Category: Heterocyclic Organic Compound. CAS No. 515130-34-4. Molecular formula: C12H20N2O6S. Mole weight: 320.36. Product ID: ACM515130344. Alfa Chemistry ISO 9001:2015 Certified. | |
| 12- ( ( ( (9H-Fluoren-9-yl) methoxy) carbonyl) amino) dodecanoic Acid | 12- ( ( ( (9H-Fluoren-9-yl) methoxy) carbonyl) amino) dodecanoic Acid has been used as a reactant for the preparation of pro-apoptotic peptide functionalized gold nanoparticles as a new anti-cancer strategy of damaging mitochondria. Group: Biochemicals. Grades: Highly Purified. CAS No. 128917-74-8. Pack Sizes: 500mg, 1 g. Molecular Formula: C27H35NO4, Molecular Weight: 437.57. US Biological Life Sciences. | Worldwide |
| [1-(2-Benzyloxymethyl-pyrrolidine-1-carbonyl)-2-methyl-propyl]-carbamic Acid tert-Butyl Ester | [1-(2-Benzyloxymethyl-pyrrolidine-1-carbonyl)-2-methyl-propyl]-carbamic Acid tert-Butyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1, 2-Bis[2, 3, 5-trichloro-6-[ (pentyloxy) carbonyl]phenyl] Ester Ethanedioic Acid | 1, 2-Bis[2, 3, 5-trichloro-6-[ (pentyloxy) carbonyl]phenyl] Ester Ethanedioic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 75203-51-9. Pack Sizes: 1g. Molecular Formula: C26H24Cl6O8, Molecular Weight: 677.18. US Biological Life Sciences. | Worldwide |
| 1-(2-Bromophenyl)carbonyl-4-methylpiperazine | 1-(2-Bromophenyl)carbonyl-4-methylpiperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 331845-66-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H15BrN2O, Molecular Weight: 283.16. US Biological Life Sciences. | Worldwide |
| 1-(2-chloro-5-(9-(piperazin-1-ylmethyl)-3-azaspiro[5.5]undecane-3-carbonyl)phenyl)dihydropyrimidine-2,4(1H,3H)-dione | 1-(2-chloro-5-(9-(piperazin-1-ylmethyl)-3-azaspiro[5.5]undecane-3-carbonyl)phenyl)dihydropyrimidine-2,4(1H,3H)-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C26H36ClN5O3. Mole weight: 502.0487. Product ID: PR01133. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2'-Deoxy-2'-fluoro--b-D-arabinofuranosyl)-N3-(2S)-[2-(t-butoxycarbonyl)-amino-3-carbonyl]propyluracil | 1-(2'-Deoxy-2'-fluoro-β-D-arabinofuranosyl)-N3-(2S)-[2-(t-butoxycarbonyl)-amino-3-carbonyl]propyluracil, widely recognized as a potent antiviral agent within the biomedical field, showcases remarkable proficiency in counteracting viral infections induced by a distinct viral assemblage. This extraordinary compound's efficacy lies in its ability to impede viral replication, rendering it an invaluable asset in the relentless battle against an array of pernicious viral maladies. Synonyms: tert-Butyl (S)-3-((tert-butoxycarbonyl)amino)-4-(3-((2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,6-dioxo-3,6-dihydropyrimidin-1(2H)-yl)butanoate. CAS No. 2072145-73-2. Molecular formula: C22H34FN3O9. Mole weight: 503.52. | |
| 1,2-Diisonicotinoylhydrazine | 1,2-Diisonicotinoylhydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Pyridinecarboxylic acid,2-(4-pyridinylcarbonyl)hydrazide; 1,2-diisonicotinoylhydrazine; N-isonicotinoylisonicotinohydrazide; N,N-bis(isonicotinoyl)hydrazine; N,N-bis(4-picolinoyl)hydrazine; N,N-Diisonicotinoylhydrazine; 1,2-isonicotinoylhydrazine; N,N-Diisonicotinoyl-hydrazin; Hydrazine,2-diisonicotinoyl. Appearance: White to off-white solid. CAS No. 4329-75-3. Molecular formula: C12H10N4O2. Mole weight: 242.23. Purity: 0.96. IUPACName: N'-(pyridine-4-carbonyl)pyridine-4-carbohydrazide. Canonical SMILES: C1=CN=CC=C1C(=O)NNC(=O)C2=CC=NC=C2. Density: 1.313g/cm³. Product ID: ACM4329753. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Ethoxy-2-oxoethyl)pyridin-1-ium-d5 Chloride | 1-(2-Ethoxy-2-oxoethyl)pyridin-1-ium-d5 Chloride is an intermediate used in the synthesis of Girards Reagent P-d5 (G388502), which is a labeled girards reagent used in the identification and quantification of protein carbonylation as well as in the modification of nucleosides and nucleotides. Used in the preparation of potent photoactive agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 1853121-29-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H7D5ClNO2, Molecular Weight: 206.68. US Biological Life Sciences. | Worldwide |
| 1-(2-fluoro-5-(4-(4-hydroxybutyl)piperidine-1-carbonyl)phenyl)dihydropyrimidine-2,4(1H,3H)-dione | 1-(2-fluoro-5-(4-(4-hydroxybutyl)piperidine-1-carbonyl)phenyl)dihydropyrimidine-2,4(1H,3H)-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C20H26FN3O4. Mole weight: 391.4365. Purity: >97%. Product ID: PR01148. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-Hydroxy-3-[(1-oxooctadecyl)oxy]propyl]dihydrogen benzene-1,2,4-tricarboxylate | 1-[2-Hydroxy-3-[(1-oxooctadecyl)oxy]propyl]dihydrogen benzene-1,2,4-tricarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 85098-97-1, 1-(2-Hydroxy-3-((1-oxooctadecyl)oxy)propyl) dihydrogen benzene-1,2,4-tricarboxylate, 1-[2-hydroxy-3-[(1-oxooctadecyl)oxy]propyl] dihydrogen benzene-1,2,4-tricarboxylate, CTK5F4115, EINECS 285-451-3, AG-H-41649, 1,2,4-Benzenetricarboxylicacid, 1-[2-hydroxy-3-[(1-oxooctadecyl)oxy]propyl] ester. Product Category: Heterocyclic Organic Compound. CAS No. 85098-97-1. Molecular formula: C30H46O9. Mole weight: 550.680840 [g/mol]. Purity: 0.96. IUPACName: 4-(2-hydroxy-3-octadecanoyloxypropoxy)carbonylbenzene-1,3-dicarboxylic acid. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)C1=C(C=C(C=C1)C(=O)O)C(=O)O)O. Density: 1.138g/cm³. ECNumber: 285-451-3. Product ID: ACM85098971. Alfa Chemistry ISO 9001:2015 Certified. | |
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