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| Product | Description | |
|---|---|---|
| N-Acetyl-S-(2-hydroxy-1-phenylethyl)-L-cysteine-13C6 +. N-Acetyl-S-(2-hydroxy-2-phenylethyl)-L-cysteine-13C6 (Mixture) | A mixture of 2 labeled metabolites of Styrene. Group: Biochemicals. Alternative Names: N-Acetyl-S-(1-phenyl-2-hydroxyethyl)-L-cysteine-13C6 + N-acetyl-S-(2-phenyl-2-hydroxyethyl)-L-cysteine-13C6; (Mixture). Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| N-Acetyl-S-(2-hydroxy-1-phenylethyl)-L-cysteine-d3 +. N-Acetyl-S-(2-hydroxy-2-phenylethyl)-L-cysteine-d3 (Mixture) | A mixture of 2 labeled metabolites of Styrene. Group: Biochemicals. Alternative Names: N-Acetyl-S-(1-phenyl-2-hydroxyethyl)-L-cysteine-d3 + N-acetyl-S-(2-phenyl-2-hydroxyethyl)-L-cysteine-d3; (Mixture). Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-(2-hydroxy-1-phenylethyl)-L-cysteine +. N-Acetyl-S-(2-hydroxy-2-phenylethyl)-L-cysteine (Mixture) | A mixture of 2 metabolites of Styrene. Group: Biochemicals. Alternative Names: N-Acetyl-S-(1-phenyl-2-hydroxyethyl)-L-cysteine + N-acetyl-S-(2-phenyl-2-hydroxyethyl)-L-cysteine. Grades: Highly Purified. CAS No. 69278-53-1+14510-10-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-(2-hydroxy-3-propionamide)-L-cysteine-d3 Dicyclohexylammonium Salt | A labeled metabolite of Acrylamide. Group: Biochemicals. Alternative Names: N-Acetyl-S-(3-amino-2-hydroxy-3-oxopropyl)-L-cysteine-d3 Dicyclohexylammonium Salt; N-Acetyl-S-(2-carbamoyl-2-hydroxyethyl)-L-cysteine-d3 Dicyclohexylammonium Salt; GAMA-d3 Dicyclohexylammonium Salt. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-(2-hydroxy-3-propionamide)-L-cysteine Dicyclohexylammonium Salt | A metabolite of Acrylamide. Group: Biochemicals. Alternative Names: N-Acetyl-S-(3-amino-2-hydroxy-3-oxopropyl)-L-cysteine Dicyclohexylammonium Salt; N-Acetyl-S-(2-carbamoyl-2-hydroxyethyl)-L-cysteine Dicyclohexylammonium Salt; GAMA Dicyclohexylammonium Salt. Grades: Highly Purified. CAS No. 137698-08-9 free acid. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-(2-hydroxyethyl-d4)-L-cysteine Dicyclohexylamine Salt | An isotopically labeled metabolite of halopropanes; also the metabolite of 2 glycosylnitrosoureas. Group: Biochemicals. Alternative Names: S-(2-Hydroxyethyl-d4)mercapturic Acid Dicyclohexylamine Salt; HEMA-d4. Grades: Highly Purified. CAS No. 1331894-57-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-(2-hydroxyethyl)-L-cysteine Dicyclohexylammonium Salt | Synonyms: L-N-Acetyl-3-[(2-hydroxyethyl)thio]alanine Dicyclohexylammonium Salt; S-(2-Hydroxyethyl)mercapturic Acid Dicyclohexylammonium Salt. Grades: 98%. CAS No. 1331896-18-4. Molecular formula: C19H36N2O4S. Mole weight: 388.56. |  |
| N-Acetyl-S-(2-hydroxyethyl)-L-cysteine Dicyclohexylammonium Salt. | A metabolite of halopropanes; also the metabolite of 2 glycosylnitrosoureas. Group: Biochemicals. Alternative Names: L-N-Acetyl-3-[ (2-hydroxyethyl) thio]alanine Dicyclohexylammonium Salt; S- (2-Hydroxyethyl) mercapturic Acid Dicyclohexylammonium Salt. Grades: Highly Purified. CAS No. 1331896-18-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-(2-hydroxypropyl)cysteine-d3 Dicyclohexylammonium Salt | A labeled metabolite of halopropanes. Group: Biochemicals. Alternative Names: N- (Acetyl-d3) -3-[ (2-hydroxypropyl) thio]alanine Dicyclohexylammonium Salt. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-(2-hydroxypropyl)cysteine dicyclohexylammonium salt | N-Acetyl-S-(2-hydroxypropyl)cysteine dicyclohexylammonium salt. Group: Biochemicals. Alternative Names: N-Acetyl-3-[ (2-hydroxypropyl) thio]alanine dicyclohexylammonium salt. Grades: Highly Purified. CAS No. 38130-86-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H38N2O4S. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S- (2-hydroxypropyl) cysteine, Dihydrate (S- (2-Hydroxypropyl) mercapturic Acid, HPMA) | A metabolite of halopropanes. Group: Biochemicals. Alternative Names: S- (2-Hydroxypropyl) mercapturic Acid, HPMA. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-(3,4-dihydroxybutyl)-L-cysteine | Metabolites of butadiene. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-(3,4-dihydroxybutyl)-L-cysteine-d7 (mixture of diastereomers) | Metabolites of butadiene. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-s-(3,4-dimethylbenzene)-L-cysteine | N-Acetyl-s-(3,4-dimethylbenzene)-L-cysteine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Acetyl-S-(3,4-dimethylphenyl)-L-cysteine; 3,4-DPMA. Product Category: Heterocyclic Organic Compound. Appearance: Light Tan Solid. CAS No. 581076-72-4. Molecular formula: C13H17NO3S. Mole weight: 267.34. Purity: 0.96. IUPACName: (2R)-2-acetamido-3-(3,4-dimethylphenyl)sulfanylpropanoic acid. Canonical SMILES: CC1=C(C=C(C=C1)SCC(C(=O)O)NC(=O)C)C. Product ID: ACM581076724. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-Acetyl-S-(3,4-dimethylbenzene)-L-cysteine | N-Acetyl-S-(3,4-dimethylbenzene)-L-cysteine. Group: Biochemicals. Alternative Names: N-Acetyl-S-(3,4-dimethylphenyl)-L-cysteine; 3,4-DPMA. Grades: Highly Purified. CAS No. 581076-72-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-(3,4-dimethylbenzene)-L-cysteine-d3 | N-Acetyl-S-(3,4-dimethylbenzene)-L-cysteine-d3. Group: Biochemicals. Alternative Names: N-Acetyl-S-(3,4-dimethylphenyl)-L-cysteine-d3; 3,4-DPMA-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-(3-amino-2-hydroxy-3-oxopropyl)-L-cysteine-1,1-dimethylethyl Ester | Protected metabolite of Acrylamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1079950-08-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-(3-carboxy-1-methylpropyl)-L-cysteine, Disodium Salt (mixture of diastereomers) (2-Carboxy-1-methylethylmercapturic Acid, Disodium Salt) | A metabolite of Crotonaldehyde. Group: Biochemicals. Alternative Names: 2-Carboxy-1-methylethylmercapturic Acid, Disodium Salt. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-(3-carboxy-2-propyl)-L-cysteine Disodium Salt (Mixture of Diastereomers) | . Uses: A metabolite of crotonaldehyde. Synonyms: 3-[[(2R)-2-(Acetylamino)-2-carboxyethyl]thio]butanoic Acid Disodium Salt; 2-Carboxy-1-methylethylmercapturic Acid Disodium Salt; Butanoic acid, 3-[[(2R)-2-(acetylamino)-2-carboxyethyl]thio]-, sodium salt (1:2). Grades: 97%. CAS No. 1041285-62-4. Molecular formula: C9H13NNa2O5S. Mole weight: 293.25. | |
| N-Acetyl-S-(3-chloro-2-hydroxy-3-buten-1-yl)-L-cysteine | N-Acetyl-S-(3-chloro-2-hydroxy-3-buten-1-yl)-L-cysteine is a potential biomarkers of 2-chloroprene in urine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1370697-80-5. Pack Sizes: 1mg, 5mg. Molecular Formula: C9H14ClNO4S, Molecular Weight: 267.73. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-[3-(d3)-acetamino-6-hydroxphenyl]-cysteine Allyl Ester, deuterated | Minimum isotopic incorporation d-3, no d-0 present. 64% isotopic incorporation at the 6-position, 89% at the 4-position. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-s-(3-hydroxypropyl-1-methyl)-L-cysteine,dicyclohexylammonium salt | N-Acetyl-s-(3-hydroxypropyl-1-methyl)-L-cysteine,dicyclohexylammonium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ACETYL-S-(3-HYDROXYPROPYL-1-METHYL)-L-CYSTEINE, DICYCLOHEXYLAMMONIUM SALT;3-HYDROXY-1-METHYLPROPYLMERCAPTURIC ACID, DICYCLOHEXYLAMMONIUM SALT;N-Acetyl-S-(3-hydroxypropyl-1-methyl)-L-cysteine, Dicyclohexylammonium Salt?(Mixture of Diastereomers). Product Category: Heterocyclic Organic Compound. Appearance: Cyrstalline Solid. CAS No. 33164-70-4. Molecular formula: C21H40N2O4S. Mole weight: 416.62. Purity: 0.96. IUPACName: (2S)-2-acetamido-3-(4-hydroxybutan-2-ylsulfanyl)propanoate;dicyclohexylazanium. Canonical SMILES: CC(CCO)SCC(C(=O)O)NC(=O)C.C1CCC(CC1)NC2CCCCC2. Density: 1.239 g/cm³. Product ID: ACM33164704. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Acetyl-S-(3-hydroxypropyl-1-methyl)-L-cysteine, Dicyclohexylammonium Salt. (Mixture of Diastereomers) (3-Hydroxy-1-methylpropyl mercapturic Acid, Dicyclohexylammonium Salt) | A metabolite of Crotonaldehyde. Group: Biochemicals. Alternative Names: 3-Hydroxy-1-methylpropyl mercapturic Acid, Dicyclohexylammonium Salt. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-ACETYL-S-(3-HYDROXYPROPYL)CYSTEINE | N-ACETYL-S-(3-HYDROXYPROPYL)CYSTEINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetylcysteine Impurity 9 Sodium Salt. Appearance: White solid. CAS No. 23127-40-4. Molecular formula: C8H15NO4S. Mole weight: 221.27. Product ID: ACM23127404. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Acetyl-S-(3-hydroxypropyl)cysteine Dicyclohexylammonium Salt | Synonyms: N-acetyl-S-(3-hydroxypropyl)-DL-cysteine dicyclohexylamine; N-Cyclohexylcyclohexanaminium 2-acetamido-3-[(3-hydroxypropyl)sulfanyl]propanoate; Cysteine, N-acetyl-S-(3-hydroxypropyl)-, compd. with N-cyclohexylcyclohexanamine (1:1); S-(3-Hydroxypropyl)mercapturic Acid (HPMA) Dicyclohexylammonium Salt. Molecular formula: C20H38N2O4S. Mole weight: 402.59. | |
| N-Acetyl-S- (3-hydroxypropyl) cysteine, Dicyclohexylammonium Salt. (S- (3-Hydroxypropyl) mercapturic Acid, HPMA) | A metabolite of halopropanes. Group: Biochemicals. Alternative Names: S- (3-Hydroxypropyl) mercapturic Acid, HPMA. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-[4-(2-pyridinyl)benzyl]-L-cysteine | N-Acetyl-S-[4-(2-pyridinyl)benzyl]-L-cysteine is a metabolite of Atazanavir, which is an antiretroviral medication used to treat HIV/AIDS. Synonyms: N-Acetyl-S-(4-(pyridin-2-yl)benzyl)-L-cysteine; L-Cysteine, N-acetyl-S-[[4-(2-pyridinyl)phenyl]methyl]-; (R)-2-acetamido-3-((4-(pyridin-2-yl)benzyl)thio)propanoic acid. Grades: ≥95%. CAS No. 1391068-09-9. Molecular formula: C17H18N2O3S. Mole weight: 330.40. | |
| N-Acetyl-S-(4-hydroxy-2-buten-1-yl)-L-cysteine | A novel metabolite of Butadiene monoepoxide (BMO). Group: Biochemicals. Alternative Names: N-Acetyl-S-(4-hydroxy-2-butenyl)-L-cysteine. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-(4-hydroxy-2-buten-1-yl)-L-cysteine-d3 | A novel labeled metabolite of Butadiene monoepoxide (BMO). Group: Biochemicals. Alternative Names: N-(Acetyl-d3)-S-(4-hydroxy-2-butenyl)-L-cysteine. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-(4-hydroxy-2-buten-1-yl)-L-cysteine Methyl Ester | A protected metabolite of Butadiene monoepoxide (BMO). Group: Biochemicals. Alternative Names: N-Acetyl-S-(4-hydroxy-2-butenyl)-L-cysteine Methyl Ester. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-(4-hydroxy-2-methyl-2-trans-buten-1-yl)-L-cysteine | A metabolite of Isoprene. Group: Biochemicals. Grades: Highly Purified. CAS No. Pack Sizes: 5mg. Molecular Formula: C??H??NO?S, Molecular Weight: 247.31. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-(4-hydroxy-2-methyl-2-trans-buten-1-yl)-L-cysteine Methyl Ester | N-Acetyl-S-(4-hydroxy-2-methyl-2-trans-buten-1-yl)-L-cysteine Methyl Ester is a derivative of L-Cysteine (C995000) a non-essential amino acid commonly used as a precursor in the food and pharmaceutical industries. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-(4-hydroxy-3-methyl-2-cis-buten-1-yl)-L-cysteine | N-Acetyl-S-(4-hydroxy-3-methyl-2-cis-buten-1-yl)-L-cysteine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C10H17NO4S, Molecular Weight: 247.31. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-(4-hydroxy-3-methyl-2-cis-buten-1-yl)-L-cysteine-d3 | N-Acetyl-S-(4-hydroxy-3-methyl-2-cis-buten-1-yl)-L-cysteine-d3. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C10H14D3NO4S, Molecular Weight: 250.33. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-(4-hydroxy-3-methyl-2-trans-buten-1-yl)-L-cysteine-d3 Dicyclohexylammonium Salt | A labelled derivative of an isoprene metabolite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-(4-hydroxy-3-methyl-2-trans-buten-1-yl)-L-cysteine Dicyclohexylammonium Salt | A metabolite of isoprene. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-(9,10-dihydro-10-hydroxy-9-phenanthrenyl)-L-cysteine | N-Acetyl-S-(9,10-dihydro-10-hydroxy-9-phenanthrenyl)-L-cysteine is the urinary thioether metabolite of phenanthrene. Synonyms: N-Acetyl-3-[(9,10-dihydro-10-hydroxy-9-phenanthryl)thio]alanine; N-acetyl-S-(10-hydroxy-9,10-dihydrophenanthren-9-yl)-L-cysteine; N-Acetyl-S-(10-hydroxy-9,10-dihydro-9-phenanthrenyl)-L-cysteine; L-Cysteine, N-acetyl-S-(9,10-dihydro-10-hydroxy-9-phenanthrenyl)-. CAS No. 572-46-3. Molecular formula: C19H19NO4S. Mole weight: 357.42. | |
| N-Acetyl-S-allyl-L-cysteine | A component of garlic which. Group: Biochemicals. Alternative Names: N-Acetyl-S-2-propen-1-yl-L-cysteine; L-N-Acetyl-3-(allylthio)alanine; Allylmercapturic Acid; S-Allylmercapturic Acid. Grades: Highly Purified. CAS No. 23127-41-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-SB-611855 Glucuronide Disodium Salt | N-Acetyl-SB-611855 Glucuronide Disodium Salt. Group: Biochemicals. Alternative Names: 3-(Acetylamino)-3'-carboxy[1,1'-biphenyl]-2-yl- β-D-Glucopyranosiduronic Acid Disodium Salt; Eltrombopag Metabolite Impurity. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C21H19NNa2O10, Molecular Weight: 491.36. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-benzyl-L-cysteine | A metabolite of Toluene. Group: Biochemicals. Alternative Names: N-Acetyl-S-(phenylmethyl)-L-cysteine; N-Acetyl-3-(benzylthio)-alanine; Benzylmercapturic Acid; Acetyl Benzyl Cysteine; S-Benzylmercapturic Acid. Grades: Highly Purified. CAS No. 19542-77-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-benzyl-L-cysteine | . Uses: A metabolite of toluene. Synonyms: N-Acetyl-S-(phenylmethyl)-L-cysteine; N-Acetyl-3-(benzylthio)-alanine; Benzylmercapturic Acid; Acetyl Benzyl Cysteine; S-Benzylmercapturic Acid. Grades: 98%. CAS No. 19542-77-9. Molecular formula: C12H15NO3S. Mole weight: 253.32. | |
| N-Acetyl-s-benzyl-L-cysteine methyl ester | N-Acetyl-s-benzyl-L-cysteine methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ACETYL-S-BENZYL-L-CYSTEINE METHYL ESTER;N-ACETYL-S-BENZYL-L-CYSTEINE METHYL ESTER 99%;N-Acetyl-S-benzyl-L-cysteine methyl ester,99%. Product Category: Heterocyclic Organic Compound. CAS No. 77549-14-5. Molecular formula: C13H17NO3S. Mole weight: 267.34. Purity: 0.96. IUPACName: methyl (2R)-2-acetamido-3-(phenylmethylsulfanyl)propanoate. Canonical SMILES: CC(=O)NC(CSCC1=CC=CC=C1)C(=O)OC. Density: 1.169g/cm³. Product ID: ACM77549145. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Acetyl-S-(carbamoylethyl)-L-cysteine | N-Acetyl-S-(carbamoylethyl)-L-cysteine is the urinary metabolite of Acrylamide (AA). Synonyms: N-Acetyl-S-(3-amino-3-oxopropyl)-L-cysteine; AAMA; L-Cysteine, N-acetyl-S-(3-amino-3-oxopropyl)-; (R)-2-acetamido-3-((3-amino-3-oxopropyl)thio)propanoic acid. Grades: 97%. CAS No. 81690-92-8. Molecular formula: C8H14N2O4S. Mole weight: 234.27. | |
| N-acetyl Selank | N-acetyl Selank is an analog of Selank, which is a nootropic and anxiolytic peptide drug peptide. Synonyms: L-threonyl-L-lysyl-L-prolyl-L-arginyl-L-prolylglycyl-L-Proline. Grades: 98%. Molecular formula: C33H57N11O9. Mole weight: 751.89. | |
| N-acetyl semax | N-acetyl semax is a modified fragment of the corticotropin hormone. Synonyms: L-Methionyl-L-α-glutamylhistidyl-L-phenylalanyl-L-prolylglycyl-L-proline, (Pro8,Gly9,Pro10)ACTH-(4-10). Grades: 98%. Molecular formula: C37H51N9O10S. Mole weight: 813.92. | |
| N-acetyl semax amidate | N-acetyl Semax amidate is the newest analog of Semax. Semax is an adrenocorticotropic hormone. Molecular formula: C37H51N9O10S. Mole weight: 813.920. | |
| N-Acetylserotonin | Cas No. 1210-83-9. | |
| N-Acetylserotonin b-D-glucuronide | N-Acetylserotonin b-D-glucuronide, an indispensable biochemical compound within the biomedical industry, occupies a pivotal role in the therapeutic intervention of diverse diseases. Serving as a crucial precursor in the biosynthesis of melatonin, an endogenous hormone governing the intricate sleep-wake rhythm, this product astutely contributes to the harmonization of chronobiological processes. Synonyms: n-acetylserotonin glucuronide; N-Acetyl Serotonin beta-D-Glucuronide; WUG64S3DC0; N-Acetylserotonin b-D-glucuronide; UNII-WUG64S3DC0; (2S,3S,4S,5R,6S)-6-[[3-(2-acetamidoethyl)-1H-indol-5-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid; 3-(2-(Acetylamino)ethyl)-1H-indol-5-yl beta-D-glucopyranosiduronic acid; beta-D-Glucopyranosiduronic acid, 3-(2-(acetylamino)ethyl)-1H-indol-5-yl; (2S,3S,4S,5R,6S)-6-((3-(2-acetamidoethyl)-1H-indol-5-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid; N-Acetyl Serotonin |A-D-Glucuronide; CHEBI:166586; N-Acetyl Serotonin ?-D-Glucuronide; N-Acetylserotonin beta-D-glucuronide; MFCD09839860; N-Acetyl Serotonin beta -D-Glucuronide; N-acetylserotonin-beta-D-glucuropyranoside; W-201655.BETA.-D-GLUCOPYRANOSIDURONIC ACID, 3-(2-(ACETYLAMINO)ETHYL)-1H-INDOL-5-YL; 3-(2-(ACETYLAMINO)ETHYL)-1H-INDOL-5-YL.BETA.-D-GLUCOPYRANOSIDURONIC ACID; 3-[2-(ACETYLAMINO)ETHYL]-1H-INDOL-5-YL-BETA-D-GLUCOPYRANOSIDURONIC ACID. CAS No. 18430-06-3. Molecular formula: C18H22N2O8. Mole weight: 394.38. | |
| N-Acetyl Serotonin-d4 Tri-O-acetyl- β-D-glucuronide Methyl Ester | Protected Malatonin metabolite. Group: Biochemicals. Alternative Names: 3-[2-(Acetylamino)ethyl]-1H-indol-5-yl-tri-O-acetyl- β-D-glucopyranosiduronic-d4 Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl Serotonin Tri-O-acetyl- β-D-glucuronide Methyl Ester | Protected Malatonin metabolite. Group: Biochemicals. Alternative Names: 3-[2-(Acetylamino)ethyl]-1H-indol-5-yl-tri-O-acetyl- β-D-glucopyranosiduronic Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-ethyl-d5-L-cysteine (2-Acetylamino-3-ethylsulfanyl-d5-propionic Acid) | N-Acetyl-S-ethyl-d5-L-cysteine (2-Acetylamino-3-ethylsulfanyl-d5-propionic Acid). Group: Biochemicals. Alternative Names: 2-Acetylamino-3-ethylsulfanyl-d5-propionic Acid. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-s-ethyl-L-cysteine | N-Acetyl-s-ethyl-L-cysteine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ACETYL-S-ETHYL-L-CYSTEINE;2-Acetylamino-3-ethylsulfanyl-propionic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 19542-76-8. Molecular formula: C7H13NO3S. Mole weight: 191.24802. Product ID: ACM19542768. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Acetyl-S-ethyl-L-cysteine | N-Acetyl-S-ethyl-L-cysteine. Group: Biochemicals. Alternative Names: 2-Acetylamino-3-ethylsulfanyl-propionic acid. Grades: Highly Purified. CAS No. 31386-36-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C7H13NO3S. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-ethyl-L-cysteine (2-Acetylamino-3-ethylsulfanyl-propionic Acid) | N-Acetyl-S-ethyl-L-cysteine (2-Acetylamino-3-ethylsulfanyl-propionic Acid). Group: Biochemicals. Alternative Names: 2-Acetylamino-3-ethylsulfanyl-propionic Acid. Grades: Highly Purified. CAS No. 19542-76-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-acetyl-S-farnesyl-L-cysteine | N-acetyl-S-farnesyl-L-cysteine is an inhibitor of the isoprenylated protein methyltransferase. Uses: Enzyme inhibitors. Synonyms: AFC; Ac-Cys(farnesyl)-OH; (2R)-2-acetamido-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfanylpropanoic acid. Grades: ≥98%. CAS No. 135304-07-3. Molecular formula: C20H33NO3S. Mole weight: 367.5. | |
| N-acetyl-S-geranylgeranyl-L-cysteine | N-acetyl-S-geranylgeranyl-L-Cysteine is an inhibitor of the isoprenylated protein methyltransferase. Synonyms: AGGC; (2R)-2-acetamido-3-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]sulfanylpropanoic acid. Grades: ≥95%. CAS No. 139332-94-8. Molecular formula: C25H41NO3S. Mole weight: 435.7. | |
| N-Acetyl Sitagliptin | N-Acetyl Sitagliptin is the N-acetylated derivative of the trizolopyrazine dipeptidyl peptidase IV inhibitor, Sitagliptin. Group: Biochemicals. Alternative Names: 7-[(3R)-3-[(N-Acetyl)Amino]-1-oxo-4-(2,4,5-trifluorophenyl)butyl]-5,6,7,8-tetrahydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazine. Grades: Highly Purified. CAS No. 1379666-94-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-methyl-L-cysteine | N-Acetyl-S-methyl-L-cysteine. Group: Biochemicals. Grades: Highly Purified. CAS No. 16637-59-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C6H11NO3S. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-methyl-L-cysteine-d3 (S-Methylmercapturic Acid-d3) | A labeled metabolite of acetaminophen. Group: Biochemicals. Alternative Names: S-Methylmercapturic Acid-d3. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-methyl-L-cysteine (S-Methylmercapturic Acid) | A metabolite of acetaminophen. Group: Biochemicals. Alternative Names: S-Methylmercapturic Acid. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-[N- (2-phenylethyl) thiocarbamoyl]-L-cysteine | N-Acetyl-S-[N- (2-phenylethyl) thiocarbamoyl]-L-cysteine. Group: Biochemicals. Alternative Names: 2-Acetyl amino-3-phene thyl thiocarbamoyl sulfanyl -propionic acid. Grades: Highly Purified. CAS No. 131918-97-3. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C14H18N2O3S2. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-[N- (2-phenylethyl) thiocarbamoyl]-L-cysteine (2-Acetyl amino-3-phene thyl thiocarbamoyl sulfanyl -propionic Acid) | An enzyme inhibitor of human liver microsome. Group: Biochemicals. Alternative Names: 2-Acetyl amino-3-phene thyl thiocarbamoyl sulfanyl -propionic Acid. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-(propyl-d7)-L-cysteine | The oxidative labeled metabolism of 1-bromopropane. Group: Biochemicals. Alternative Names: N-Acetyl-3-(propyl-d7-thio)alanine; (Propyl-d7)mercapturic Acid. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-propyl-L-cysteine | The oxidative metabolism of 1-bromopropane. Group: Biochemicals. Alternative Names: N-Acetyl-3-(propylthio)alanine; Propylmercapturic Acid. Grades: Highly Purified. CAS No. 14402-54-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-(trichlorovinyl)-L-cysteine | N-Acetyl-S-(trichlorovinyl)-L-cysteine. Group: Biochemicals. Alternative Names: N-Acetyl-S-(1,2,2-trichloroethenyl)-L-cysteine; N-Ac-TCVC. Grades: Highly Purified. CAS No. 111348-61-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C7H8Cl3NO3S. US Biological Life Sciences. | Worldwide |
| N-Acetyl sulfadiazine | N-Acetyl sulfadiazine is a metabolite of sulfadiazine, an antibiotic used for the treatment of bacterial infections. Uses: A major metabolite of sulfadiazine. Synonyms: 2-[ (p-Acetamidophenyl) sulfonamido]pyrimidine; N4-Acetylsulfadiazine; 4'-(2-Pyrimidinylsulfamoyl)acetanilide; 4N-Acetylsulfadiazine; N(4)-Acetylsulfadiazine; N4-Acetylsulfadiazine. CAS No. 127-74-2. Molecular formula: C12H12N4O3S. Mole weight: 292.31. | |
| N-Acetyl Sulfadiazine | A major metabolite of Sulfadiazine. Group: Biochemicals. Alternative Names: N- [4- [ (2-Pyrimidinylamino) sulfonyl] phenyl] acetamide; 2- [ (p-Acetamidophenyl) sulfonamido] pyrimidine; N4-Acetylsulfadiazine; 4- (2-Pyrimidinylsulfamoyl) acetanilide; 4N-Acetylsulfadiazine. Grades: Highly Purified. CAS No. 127-74-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl Sulfadiazine-13C6 | A major metabolite of Sulfadiazine. Group: Biochemicals. Alternative Names: N-[4-[ (2-Pyrimidinylamino) sulfonyl]phenyl-13C6]acetamide; 2- [ (p-Acetamidophenyl-13C6) sulfonamido] pyrimidine; N4-Acetylsulfadiazine-13C6; 4- (2-Pyrimidinylsulfamoyl) acetanilide-13C6; 4N-Acetylsulfadiazine-13C6. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl Sulfadiazine-d4 | A major labeled metabolite of Sulfadiazine. Group: Biochemicals. Alternative Names: N-[4-[ (2-Pyrimidinylamino) sulfonyl]phenyl-d4]acetamide; 2- [ (p-Acetamidophenyl-d4) sulfonamido] pyrimidine; N4-Acetylsulfadiazine-d4; 4- (2-Pyrimidinylsulfamoyl) acetanilide-d4; 4N-Acetylsulfadiazine-d4. Grades: Highly Purified. CAS No. 1219149-66-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Acetylsulfamerazin-d5 | An isotopically labeled intermediate of the antibacterial drug Sulfamerazine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
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