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| Product | Description | |
|---|---|---|
| N-(2-(Trimethylsilyl)furo[3,2-b]pyridin-7-yl)-pivalamide | N-(2-(Trimethylsilyl)furo[3,2-b]pyridin-7-yl)-pivalamide. Group: Salt. Alternative Names: N-(2-(Trimethylsilyl)furo[3,2-b]pyridin-7-yl)pivalamide, N-(2-(Trimethylsilyl)furo[3,2-b]pyridin-7-yl)-pivalamide, 1142192-62-8, AC1Q1LN2, CTK7F3840, AKOS015840134, AG-B-31400, AK-56782, A-6053, 2,2-dimethyl-N-[2-(trimethylsilyl)furo[3,2-b]pyridin-7-yl]propanamide. CAS No. 1142192-62-8. Product ID: 2,2-dimethyl-N-(2-trimethylsilylfuro[3,2-b]pyridin-7-yl)propanamide. Molecular formula: 290.432880 [g/mol]. Mole weight: C15< / sub>H22< / sub>N2< / sub>O2< / sub>Si. CC (C) (C)C (=O)NC1=C2C (=NC=C1)C=C (O2)[Si] (C) (C)C. FWOPZJYMLLPQNR-UHFFFAOYSA-N. 96%. |  |
| N-[(2-Trityltetrazol[1,1'-biphenyl]-4-yl)methyl]-N-[3-(2-methyl-1,3-dioxolan-2-yl)-1-oxopropyl]-L-valine Benzyl Ester | N-[(2-Trityltetrazol[1,1'-biphenyl]-4-yl)methyl]-N-[3-(2-methyl-1,3-dioxolan-2-yl)-1-oxopropyl]-L-valine Benzyl Ester. Group: Biochemicals. Alternative Names: (S) -2- {2- (tri tyltetrazolbiphenyl-4-yl methyl ) - [3- (2- methyl -1, 3-dioxolan-2-yl) propionyl] amino-3- methyl butyric Acid Benzyl Ester. Grades: Highly Purified. CAS No. 1331888-33-5. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| N2-Tryptophyllysine | Tryptophyl-Lysine is a dipeptide composed of tryptophan and lysine. It is an incomplete breakdown product of protein digestion or protein catabolism. Synonyms: Trp-Lys; L-Lysine, N2-L-tryptophyl-; Tryptophyl-Lysine; L-tryptophyl-L-lysine; L-Trp-L-Lys; Adenosine triphosphate-accelerating peptide. Grade: >90% by HPLC. CAS No. 51790-14-8. Molecular formula: C17H24N4O3. Mole weight: 332.40. |  |
| N- [ (2Z) -Piperazin-2-ylide ne ] -2, 2, 2-trifluoroaceto hydrazide | Sitagliptin intermediate. Group: Biochemicals. Alternative Names: Trifluoroacetic Acid (2Z) -Piperazinylidene hydrazide. Grades: Highly Purified. CAS No. 763105-70-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-[3-(1,3-Dioxan-2-yl)-1-(3-pyridinyl)propyl]-2-methyl-2-propanesulfinamide | Intermediate in the preparation of (+/-)-Iso Myosmine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N3-1,4-cis-CHC-OH | N3-1,4-cis-CHC-OH. Synonyms: cis-4-azidocyclohexanecarboxylic acid. Grade: ≥ 99% (Assay by titration, HPLC). CAS No. 863222-21-3. Molecular formula: C7H11N3O2. Mole weight: 169.20. | |
| N3-1,4-trans-CHC-OH | N3-1,4-trans-CHC-OH. Synonyms: trans-4-azidocyclohexanecarboxylic acid. Grade: ≥ 99% (Assay by titration, HPLC). CAS No. 1931895-14-5. Molecular formula: C7H11N3O2. Mole weight: 169.20. | |
| N'-[3-(1-Adamantyl)propyl]-2-[2-[3-(1-adamantyl)propylimino]-2-aminoethyl]disulfanylethanimidamide hydrate dihydrochloride | N'-[3-(1-Adamantyl)propyl]-2-[2-[3-(1-adamantyl)propylimino]-2-aminoethyl]disulfanylethanimidamide hydrate dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID64449, LS-10358, 2,2-Dithiobis(N-(3-(1-admantyl)propyl)acetamidine) dihydrochloride hydrate, Acetamidine, 2,2-dithiobis(N-(3-(1-adamantyl)propyl)-, dihydrochloride, hydrate, Acetamidine, 2,2-dithiobis(N-(3-(1-adamantyl)propyl)-, 2HCl, hydrate, 64058-79-3. Product Category: Heterocyclic Organic Compound. CAS No. 64058-79-3. Molecular formula: C30H54Cl2N4OS2. Mole weight: 621.812 g/mol. Purity: 0.96. IUPACName: N-[3-(1-adamantyl)propyl]-2-[[2-[3-(1-adamantyl)propylimino]-2-aminoethyl]disulfanyl]ethanimidamide hydrate dihydrochloride. Canonical SMILES: C1C2CC3CC1CC(C2)(C3)CCCN=C(CSSCC(=NCCCC45CC6CC(C4)CC(C6)C5)N)N.O.Cl.Cl. Product ID: ACM64058793. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N- (3- (1H-Imidazol-1-Yl) Propyl) Methanesulfonamide Hydrochloride | N- (3- (1H-Imidazol-1-Yl) Propyl) Methanesulfonamide Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| N- [3- (2, 1, 3-Benzothiadiazol-5-ylamino) -2-quinoxalinyl] -4-methyl Benzene sulfonamide, | N- [3- (2, 1, 3-Benzothiadiazol-5-ylamino) -2-quinoxalinyl] -4-methyl Benzene sulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 956958-53-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H16N6O2S2. US Biological Life Sciences. | Worldwide |
| N-3-[2-[2-(3-Azidopropoxy)ethoxy]ethoxy]propyl-biotinamide | N-3-[2-[2-(3-Azidopropoxy)ethoxy]ethoxy]propyl-biotinamide. Synonyms: N-3-[2-[2-(3-Azidopropoxy)ethoxy]ethoxy]propyl-biotinamide; 1252785-15-1; F81118; 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[3-[2-[2-(3-azidopropoxy)ethoxy]ethoxy]propyl]pentanamide. CAS No. 1252785-15-1. Molecular formula: C20H36N6O5S. Mole weight: 472.6. | |
| N-[[3-[2-(3,4-Dihydroxyphenyl)ethyl]-4-oxoquinazolin-2-yl]methyl]benzamide | N-[[3-[2-(3,4-Dihydroxyphenyl)ethyl]-4-oxoquinazolin-2-yl]methyl]benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID50205, LS-26526, Benzamide, N-((3-(2-(3,4-dihydroxyphenyl)ethyl)-3,4-dihydro-4-oxo-2-quinazolinyl)methyl)-, N-((3-(2-(3,4-Dihydroxyphenyl)ethyl)-3,4-dihydro-4-oxo-2-quinazolinyl)methyl)benzamide, BENZAMIDE, N-((3-(2-(3,4-DIHYDROXYPHENYL)ETHYL)-3,4-DIHYDRO-4-OXO-2-QUINAZOLINYL, 68501-50-8. Product Category: Heterocyclic Organic Compound. CAS No. 68501-50-8. Molecular formula: C24H21N3O4. Mole weight: 415.441 g/mol. Purity: 0.96. IUPACName: N-[[3-[2-(3,4-dihydroxyphenyl)ethyl]-4-oxoquinazolin-2-yl]methyl]benzamide. Canonical SMILES: C1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3C(=O)N2CCC4=CC(=C(C=C4)O)O. Density: 1.32g/cm³. Product ID: ACM68501508. Alfa Chemistry ISO 9001:2015 Certified. | |
| N- [3- [ [2- [ [4- [ [1- (2-Fluoroethyl) -3-azetidinyl] amino] -2-methoxyphenyl] amino] -5- (trifluoromethyl) -4-pyrimidinyl] amino] phenyl] -2-propenamide | N- [3- [ [2- [ [4- [ [1- (2-Fluoroethyl) -3-azetidinyl] amino] -2-methoxyphenyl] amino] -5- (trifluoromethyl) -4-pyrimidinyl] amino] phenyl] -2-propenamide. Group: Biochemicals. Alternative Names: CNX-2006. Grades: Highly Purified. CAS No. 1375465-09-0. Pack Sizes: 5mg. Molecular Formula: C26H27F4N7O2, Molecular Weight: 545.53. US Biological Life Sciences. | Worldwide |
| N-[3-[(2-Aminoethyl)amino]propyl]stearamide | N-[3-[(2-Aminoethyl)amino]propyl]stearamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 256-352-2, CID3016469, N-(3-((2-Aminoethyl)amino)propyl)stearamide, 48076-79-5. Product Category: Heterocyclic Organic Compound. CAS No. 48076-79-5. Molecular formula: C23H49N3O. Mole weight: 383.654660 [g/mol]. Purity: 0.96. IUPACName: N-[3-(2-aminoethylamino)propyl]octadecanamide. Density: 0.899g/cm³. Product ID: ACM48076795. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[3-[(2-Cyanoethyl)(2-hydroxyethyl)amino]phenyl]acetamide | N-[3-[(2-Cyanoethyl)(2-hydroxyethyl)amino]phenyl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 259-618-6, MolPort-003-915-094, CID108703, ZINC02163500, N-(3-((2-Cyanoethyl)(2-hydroxyethyl)amino)phenyl)acetamide, Acetamide, N-(3-((2-cyanoethyl)(2-hydroxyethyl)amino)phenyl)-, 1-Acetylamino-3-(N-(2-cyanoethyl)-N-(2-hydroxyethyl)amino)benzene, 55379-84-5. Product Category: Heterocyclic Organic Compound. CAS No. 55379-84-5. Molecular formula: C13H17N3O2. Mole weight: 247.29298. Purity: 0.96. IUPACName: N-[3-[2-cyanoethyl(2-hydroxyethyl)amino]phenyl]acetamide. Canonical SMILES: CC(=O)NC1=CC(=CC=C1)N(CCC#N)CCO. ECNumber: 259-618-6. Product ID: ACM55379845. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[3-[(2-Cyanoethyl)ethylamino]-4-methoxyphenyl]acetamide monoacetate | N-[3-[(2-Cyanoethyl)ethylamino]-4-methoxyphenyl]acetamide monoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 281-825-5, N-(3-((2-Cyanoethyl)ethylamino)-4-methoxyphenyl)acetamide monoacetate, 84030-50-2. Product Category: Heterocyclic Organic Compound. CAS No. 84030-50-2. Molecular formula: C14H19N3O2.C2H4O2. Mole weight: 321.371520 [g/mol]. Purity: 0.96. IUPACName: acetic acid; N-[3-[2-cyanoethyl(ethyl)amino]-4-methoxyphenyl]acetamide. Canonical SMILES: CCN(CCC#N)C1=C(C=CC(=C1)NC(=O)C)OC.CC(=O)O. ECNumber: 281-825-5. Product ID: ACM84030502. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[3-[(2-Cyanoethyl)methylamino]-4-methoxyphenyl]acetamide | N-[3-[(2-Cyanoethyl)methylamino]-4-methoxyphenyl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 267-872-4, CID106199, N-(3-((2-Cyanoethyl)methylamino)-4-methoxyphenyl)acetamide, Acetamide, N-(3-((2-cyanoethyl)methylamino)-4-methoxyphenyl)-, 67940-00-5. Product Category: Heterocyclic Organic Compound. CAS No. 67940-00-5. Molecular formula: C13H17N3O2. Mole weight: 247.29298. Purity: 0.96. IUPACName: N-[3-[2-cyanoethyl(methyl)amino]-4-methoxyphenyl]acetamide. Canonical SMILES: CC(=O)NC1=CC(=C(C=C1)OC)N(C)CCC#N. Density: 1.172g/cm³. ECNumber: 267-872-4. Product ID: ACM67940005. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[3-[(2E)-3-(Dimethylamino)-1-oxo-2-propen-1-yl]phenyl]-formamide | N-[3-[(2E)-3-(Dimethylamino)-1-oxo-2-propen-1-yl]phenyl]-formamide is a reactant used in the preparation of impurities and degradation products of Zaleplon (Z145000). Group: Biochemicals. Grades: Highly Purified. CAS No. 1227694-91-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-[3-[(2E)-3-(Dimethylamino)-1-oxo-2-propen-1-yl]phenyl]-N-ethyl-formamide | N-[3-[(2E)-3-(Dimethylamino)-1-oxo-2-propen-1-yl]phenyl]-N-ethyl-formamide is a reactant used in the preparation of impurities and degradation products of Zaleplon (Z145000). Group: Biochemicals. Grades: Highly Purified. CAS No. 1227694-93-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-[3-[2-(formylamino)-5-methoxyphenyl]-3-oxypropyl]-acetamide | N-[3-[2-(formylamino)-5-methoxyphenyl]-3-oxypropyl]-acetamide. Uses: Designed for use in research and industrial production. Appearance: Solid. CAS No. 52450-38-1. Molecular formula: C13H16N2O4. Mole weight: 264.3. Purity: 0.98. Product ID: ACM52450381. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-[2-Furyl]acryloyl)-Ala-Lys | powder. Group: Fluorescence/luminescence spectroscopy. |  |
| N-[3-(2-Furyl)acryloyl]-L-phenylalanyl-glycyl-glycine | 25mg Pack Size. Group: Bioactive Small Molecules, Biochemicals, Peptide Reagents. Formula: C20H21N3O6. CAS No. 64967-39-1. Prepack ID 89990880-25mg. Molecular Weight 399.4. See USA prepack pricing. |  |
| N-[3-(2-Furyl)acryloyl]-Phe-Gly-Gly | N-[3-(2-Furyl)acryloyl]-Phe-Gly-Gly (FAPGG) is a specific substrate of angiotensin converting enzyme (ACE) with a Ki of 2.546×10-4 M. It is used as a chromogenic probe for quantitative detection of ACE activity. N-[3-(2-Furyl)acryloyl]-Phe-Gly-Gly can be hydrolyzed by ACE to generate N-[3-(2-furyl)acryloyl]-Phe (FAP) and Gly-Gly, and the ACE inhibitory effect is monitored by photometry. FAPGG competitively binds to the active center of ACE and is a key tool for screening ACE inhibitors such as Captopril (HY-B0368) and Dioscorin. Its reversible mechanism of action supports hypertension research and drug development targeting the renin-angiotensin system[1]. Uses: Scientific research. Group: Peptides. Alternative Names: FAPGG. CAS No. 64967-39-1. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-W010991. |  |
| N-[3-(2-Furyl)acryloyl]-Phe-Gly-Gly | N-[3-(2-Furyl)acryloyl]-Phe-Gly-Gly. Synonyms: N-[(2S,3R)-3-AMINO-2-HYDROXY-1-OXO-4-PHENYLBUTYL]-L-LEUCINE; N-((2S,3R)-3-AMINO-2-HYDROXY-4-PHENYLBUTYRYL)-L-LEUCINE; [(2S,3R)-3-AMINO-2-HYDROXY-4-PHENYLBUTYRYL]-L-LEUCINE; [(2S,3R)-3-AMINO-2-HYDROXY-4-PHENYLBUTANOYL]-LEU; [(2S,3R)-3-AMINO-2-HYDROXY-4-PHENYL. Grade: 95%. CAS No. 64967-39-1. Molecular formula: C20H21N3O6. Mole weight: 399.40. | |
| N-[3-(2-Furyl)acryloyl]succinimide | N-[3-(2-Furyl)acryloyl]succinimide. Synonyms: Furacryl-OSu; FA-OSu. Grade: 99%. CAS No. 56186-54-0. Molecular formula: C11H9NO5. Mole weight: 235.20. | |
| N- [3- (2-Oxo-2-phenylethyl) -2-thiazolidinylidene] acetamide-d5 | Intermediate in the synthesis of novel broad-spectrum anthelmintics. Group: Biochemicals. Alternative Names: N- (3-Phenacyl-2-thiazolidinylidene) acetamide-d5. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-[[3-[(2S)-2-Hydroxy-3-[[2-[4-[(phenylsulfonyl)amino]phenyl]ethyl]amino]propoxy]phenyl]methyl]-acetamide | N-[[3-[(2S)-2-Hydroxy-3-[[2-[4-[(phenylsulfonyl)amino]phenyl]ethyl]amino]propoxy]phenyl]methyl]-acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN3690148, 244192-94-7, N-[[3-[(2S)-2-HYDROXY-3-[[2-[4-[(PHENYLSULFONYL)AMINO]PHENYL]ETHYL]AMINO]PROPOXY]PHENYL]METHYL]-ACETAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 244192-94-7. Purity: >98 %. IUPACName: N-[[3-[3-[2-[4-(benzenesulfonamido)phenyl]ethylamino]-2-hydroxypropoxy]phenyl]methyl]acetamide. Canonical SMILES: CC(=O)NCC1=CC(=CC=C1)OCC(CNCCC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)O. Product ID: ACM244192947. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-(3-Cyanopyrazolo[1,5-α]pyrimidin-5-yl)phenyl)-N-ethylacetamide | N-(3-(3-Cyanopyrazolo[1,5-α]pyrimidin-5-yl)phenyl)-N-ethylacetamide. Group: Biochemicals. Alternative Names: Zaleplon Related Compound B. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C17H15N5O, Molecular Weight: 305.33. US Biological Life Sciences. | Worldwide |
| N-[3-(3-Cyanopyrazolo[1,5-a]pyrimidin-7-yl)phenyl]acetamide | N-[3-(3-Cyanopyrazolo[1,5-a]pyrimidin-7-yl)phenyl]acetamide. Group: Biochemicals. Alternative Names: CL 284859. Grades: Highly Purified. CAS No. 115931-01-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H11N5O. US Biological Life Sciences. | Worldwide |
| N-[3-[3-Cyclopropyl-5-[(2-fluoro-4-iodophenyl)amino]-3,4,6,7-tetrahydro-6,8-dimethyl-2,4,7-trioxopyrido[4,3-d]pyrimidin-1(2H)-yl]phenyl]acetamide | N-[3-[3-Cyclopropyl-5-[(2-fluoro-4-iodophenyl)amino]-3,4,6,7-tetrahydro-6,8-dimethyl-2,4,7-trioxopyrido[4,3-d]pyrimidin-1(2H)-yl]phenyl]acetamide. Group: Biochemicals. Alternative Names: G 02442104; GSK 1120212; JTP 74057; N-[3-[3-Cyclopropyl-5-(2-fluoro-4-iodo-phenylamino)-6,8-dimethy-2,4,7-trioxo-3,4,6,7-tetrahydro-2H-pyrido[4,3-d]pyrimidin-1-yl]phenyl]acetamide; Trametinib. Grades: Highly Purified. CAS No. 871700-17-3. Pack Sizes: 10mg, 50mg, 100mg. Molecular Formula: C24H20FIN4O4, Molecular Weight: 574.34. US Biological Life Sciences. | Worldwide |
| N-(3-(3-Cyclopropyl-5-(2-fluoro-4-iodophenylamino)-6,8-dimethyl-2,4,7-trioxo-3,4,6,7-tetrahydropyrido[4,3-d]pyrimidin-1(2H)-yl)phenyl)acetamide | N-(3-(3-Cyclopropyl-5-(2-fluoro-4-iodophenylamino)-6,8-dimethyl-2,4,7-trioxo-3,4,6,7-tetrahydropyrido[4,3-d]pyrimidin-1(2H)-yl)phenyl)acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 871700-17-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C26H23O4N5FI. US Biological Life Sciences. | Worldwide |
| N- (3, 3-Diethoxypropyl) acetamide | N- (3, 3-Diethoxypropyl) acetamide is an intermediate used in the preparation of piperidine and homopiperidine derivatives as inhibitors of 17 β-hydroxysteroid dehydrogenase type 3 (17 β-HSD3). Group: Biochemicals. Grades: Highly Purified. CAS No. 581814-43-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-[3- (3-Dimethylaminoacryloyl) phenyl]acetamide | N-[3- (3-Dimethylaminoacryloyl) phenyl]acetamide. Group: Biochemicals. Alternative Names: N-[3-[3-(Dimethylamino)-1-oxo-2-propen-1-yl]phenyl]acetamide; N- [3- [3- (Dimethylamino) -1-oxo-2-propenyl] phenyl] acetamide; 3-Dimethylamino-1-(3-acetamidophenyl)-2-propen-1-one. Grades: Highly Purified. CAS No. 96605-61-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C13H16N2O2. US Biological Life Sciences. | Worldwide |
| N-[3- (3-Dimethylaminoacryloyl) phenyl]-N-ethylacetamide | N-[3- (3-Dimethylaminoacryloyl) phenyl]-N-ethylacetamide. Group: Biochemicals. Alternative Names: N-[3-[3-(Dimethylamino)-1-oxo-2-propen-1-yl]phenyl]-N-ethyl-acetamide; 3-Dimethylamino-1-(3-N-ethyl-N-acetylaminophenyl)-2-propen-1-one; N-Ethyl-N-[3- (3-dimethylamino-1-oxo-2-propenyl) phenyl) acetamide. Grades: Highly Purified. CAS No. 96605-66-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C15H20N2O2. US Biological Life Sciences. | Worldwide |
| N-[3-(3-Dimethylaminoacryloyl)phenyl]-N-ethylacetamide-[d5] | N-[3-(3-Dimethylaminoacryloyl)phenyl]-N-ethylacetamide-[d5]. Uses: An impurity and intermediate of labelled zaleplon production. Synonyms: N-[3-(3-Dimethylaminoacryloyl)phenyl]-N-ethylacetamide-d5; (E)-N-(3-(3-(Dimethylamino)acryloyl)phenyl)-N-ethylacetamide-d5. Grade: 95% atom D. CAS No. 1104483-92-2. Molecular formula: C15H15D5N2O2. Mole weight: 265.36. | |
| N-(3,3-Dimethylbutyl)-3-methyl-L-valine methyl ester | N-(3,3-Dimethylbutyl)-3-methyl-L-valine methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3,3-Dimethylbutyl)-3-methyl-L-valine methyl ester;(S)-Methyl 2-(3,3-dimethylbutylamino)-3,3-dimethylbutanoate. Product Category: Heterocyclic Organic Compound. CAS No. 1052703-81-7. Molecular formula: C13H27NO2. Product ID: ACM1052703817. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3,3-Diphenylpropyl)glycinamide | >98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| N-(3-(3-Hydroxyprop-1-yn-1-yl)-5-(trifluoromethyl)pyridin-2-yl)pivalamide | N-(3-(3-Hydroxyprop-1-yn-1-yl)-5-(trifluoromethyl)pyridin-2-yl)pivalamide. CAS No. 1346447-01-5. Molecular formula: C14H15F3N2O2. Mole weight: 300.28. | |
| N- (3- ( (3- ( (tert-Butyldimethylsilyloxy) methyl) pyrrolidin-1-yl) methyl) -2-chloropyridin-4-yl) pivalamide | N- (3- ( (3- ( (tert-Butyldimethylsilyloxy) methyl) pyrrolidin-1-yl) methyl) -2-chloropyridin-4-yl) pivalamide. Group: Salt. CAS No. 1186310-83-7. Product ID: N-[3-[[3-[[tert-butyl (dimethyl)silyl]oxymethyl]pyrrolidin-1-yl]methyl]-2-chloropyridin-4-yl]-2, 2-dimethylpropanamide. Molecular formula: 440.1g/mol. Mole weight: C22H38ClN3O2Si. CC (C) (C)C (=O)NC1=C (C (=NC=C1)Cl)CN2CCC (C2)CO[Si] (C) (C)C (C) (C)C. InChI=1S/C22H38ClN3O2Si/c1-21 (2, 3)20 (27)25-18-9-11-24-19 (23)17 (18)14-26-12-10-16 (13-26)15-28-29 (7, 8)22 (4, 5)6/h9, 11, 16H, 10, 12-15H2, 1-8H3, (H, 24, 25, 27). OTWNFIDIKYSBQC-UHFFFAOYSA-N. | |
| N-(3-((3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)methyl)-2-chloropyridin-4-yl)pivalamide | AldrichCPR. Group: Organometallic reagents. | |
| N-(3-(3-(tert-Butyldimethylsilyloxy)propyl)pyridin-2-yl)pivalamide | AldrichCPR. Group: Organometallic reagents. | |
| N-(3-(3-(tert-Butyldimethylsilyloxy)propyl)pyridin-2-yl)pivalamide | N-(3-(3-(tert-Butyldimethylsilyloxy)propyl)pyridin-2-yl)pivalamide. Group: Salt. Product ID: N-[3-[3-[tert-butyl (dimethyl)silyl]oxypropyl]pyridin-2-yl]-2, 2-dimethylpropanamide. Molecular formula: 350.6g/mol. Mole weight: C19H34N2O2Si. CC (C) (C)C (=O)NC1=C (C=CC=N1)CCCO[Si] (C) (C)C (C) (C)C. InChI=1S/C19H34N2O2Si/c1-18 (2, 3)17 (22)21-16-15 (11-9-13-20-16)12-10-14-23-24 (7, 8)19 (4, 5)6/h9, 11, 13H, 10, 12, 14H2, 1-8H3, (H, 20, 21, 22). MYQUECVILKJYDX-UHFFFAOYSA-N. | |
| N- [3- [ [4- [ (1, 3-Dihydro-1, 3-dioxo-2H-isoindol-2-yl) methyl]benzoyl]amino] [1, 1'-biphenyl]-4-yl]carbamic Acid tert-Butyl Ester | N- [3- [ [4- [ (1, 3-Dihydro-1, 3-dioxo-2H-isoindol-2-yl) methyl]benzoyl]amino] [1, 1'-biphenyl]-4-yl]carbamic Acid tert-Butyl Ester is a reactant used in the preparation of carboxybenzylamino biaryls as histone deacetylase inhibitors. Group: Biochemicals. Alternative Names: N- [3- [ [4- [ (1, 3-Dihydro-1, 3-dioxo-2H-isoindol-2-yl) methyl]benzoyl]amino] [1, 1'-biphenyl]-4-yl]carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 1003316-11-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)pyridin-2-yl)pivalamide | N-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)pyridin-2-yl)pivalamide. Group: Salt. Product ID: 2,2-dimethyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)pyridin-2-yl]propanamide. Molecular formula: 372.2g/mol. Mole weight: C17H24BF3N2O3. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CN=C2NC (=O)C (C) (C)C)C (F) (F)F. InChI=1S/C17H24BF3N2O3/c1-14(2, 3)13(24)23-12-11(8-10(9-22-12)17(19, 20)21)18-25-15(4, 5)16(6, 7)26-18/h8-9H, 1-7H3, (H, 22, 23, 24). HPNRDPOPMKBCOR-UHFFFAOYSA-N. | |
| N-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acrylamide | N-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acrylamide. Group: Monomers. CAS No. 874363-18-5. Product ID: N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]prop-2-enamide. Molecular formula: 273.14g/mol. Mole weight: C15H20BNO3. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)NC (=O)C=C. InChI=1S/C15H20BNO3/c1-6-13 (18)17-12-9-7-8-11 (10-12)16-19-14 (2, 3)15 (4, 5)20-16/h6-10H, 1H2, 2-5H3, (H, 17, 18). WKGCJEIDCOQEPG-UHFFFAOYSA-N. | |
| N-[3-(4,4,5,5-TetraMethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]succinaMic acid | N-[3-(4,4,5,5-TetraMethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]succinaMic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1030269-28-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| N-[3- ([4, 5'-Bipyrimidin]-2-ylamino) -4-methylphenyl]-4-[[ (3S) -3- (dimethylamino) -1-pyrrolidinyl]methyl]-3- (trifluoromethyl) benzamide | N-[3- ([4, 5'-Bipyrimidin]-2-ylamino) -4-methylphenyl]-4-[[ (3S) -3- (dimethylamino) -1-pyrrolidinyl]methyl]-3- (trifluoromethyl) benzamide. Group: Biochemicals. Alternative Names: Bafetinib; INNO 406; NS 187. Grades: Highly Purified. CAS No. 859212-16-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C30H31F3N8O. US Biological Life Sciences. | Worldwide |
| N- (3, 4, 5-tri methoxyphenylacetyl) homoveratrylamine | Intermediate for the synthesis of neuromuscular blocking agents. Group: Biochemicals. Alternative Names: N-[2-(3,4-Dimethoxyphenyl)ethyl]-3,4,5-trimethoxy-. Grades: Highly Purified. CAS No. 7668-87-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-(3,4,6-Tri-O-acetyl-beta-D-glucopyranosyl)piperidine | N-(3,4,6-Tri-O-acetyl-beta-D-glucopyranosyl)piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3,4,6-TRI-O-ACETYL-SS-D-GLUCOPYRANOSYL) PIPERIDINE; N-(3,4,6-Tri-O-acetyl-b-D-glucopyranosyl)piperidine. Product Category: Heterocyclic Organic Compound. CAS No. 52389-39-6. Molecular formula: C17H27NO8. Mole weight: 373.39818. Purity: 0.96. IUPACName: [(2R,3R,4R,5R,6R)-3,4-diacetyloxy-5-hydroxy-6-piperidin-1-yloxan-2-yl]methylacetate. Canonical SMILES: CC(=O)OCC1C(C(C(C(O1)N2CCCCC2)O)OC(=O)C)OC(=O)C. Product ID: ACM52389396. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[3-[[4- (Aminomethyl) benzoyl]amino][1, 1'-biphenyl]-4-yl]carbamic Acid tert-Butyl Ester | N-[3-[[4- (Aminomethyl) benzoyl]amino][1, 1'-biphenyl]-4-yl]carbamic Acid tert-Butyl Ester is a reactant used in the preparation of carboxybenzylamino biaryls as histone deacetylase inhibitors and in the optimization of biaryl selective HDAC1&2 inhibitors. Group: Biochemicals. Alternative Names: N-[3-[[4- (Aminomethyl) benzoyl]amino][1, 1'-biphenyl]-4-yl]carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 1003316-12-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-[3-[[4- (Chloromethyl) benzoyl]amino][1, 1'-biphenyl]-4-yl]carbamic Acid tert-Butyl Ester | N-[3-[[4- (Aminomethyl) benzoyl]amino][1, 1'-biphenyl]-4-yl]carbamic Acid tert-Butyl Ester is a reactant used in the preparation of carboxybenzylamino biaryls as histone deacetylase inhibitors and in the optimization of biaryl selective HDAC1&2 inhibitors. Group: Biochemicals. Alternative Names: N-[3-[[4- (Chloromethyl) benzoyl]amino][1, 1'-biphenyl]-4-yl]carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 1003316-10-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-6-hydroxy-1,3-dimethyl-2,4-dioxopyrimidine-5-carboxamide | N-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-6-hydroxy-1,3-dimethyl-2,4-dioxopyrimidine-5-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fenoxacrim, Fenoxacrim [ISO], EINECS 265-732-7, CID3017599, 65400-98-8, N-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-6-hydroxy-1,3-dimethyl-2,4-dioxopyrimidine-5-carboxamide. Product Category: Heterocyclic Organic Compound. CAS No. 65400-98-8. Molecular formula: C13H11Cl2N3O4. Mole weight: 344.150140 [g/mol]. Purity: 0.96. IUPACName: N-(3,4-dichlorophenyl)-4-hydroxy-1,3-dimethyl-2,6-dioxopyrimidine-5-carboxamide. Canonical SMILES: CN1C(=C(C(=O)N(C1=O)C)C(=O)NC2=CC(=C(C=C2)Cl)Cl)O. Density: 1.636g/cm³. ECNumber: 265-732-7. Product ID: ACM65400988. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3,4-DICHLOROPHENYL)-3-(HYDROXYAMINO)-3-IMINOPROPIONAMIDE | N-(3,4-DICHLOROPHENYL)-3-(HYDROXYAMINO)-3-IMINOPROPIONAMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 763031-30-7, N-(3,4-Dichlorophenyl)-3-Hydroxyamino-3-Iminopropionamide, 3-Amino-N-(3,4-Dichlorophenyl)-3-(Hydroxyimino)Propanamide, AG-H-04410, ACMC-20akce, AC1N3PGQ, CTK3J8203, CTK8A6142, AG-B-02958, 3-amino-N-(3,4-dichlorophenyl)-3-hydroxyiminopropanamide. Product Category: Heterocyclic Organic Compound. CAS No. 763031-30-7. Molecular formula: C9H9Cl2N3O2. Mole weight: 262.1. Purity: 0.96. IUPACName: 3-amino-N-(3,4-dichlorophenyl)-3-hydroxyiminopropanamide. Canonical SMILES: C1=CC(=C(C=C1NC(=O)CC(=NO)N)Cl)Cl. Density: 1.55g/cm³. Product ID: ACM763031307. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-(3,4-Dichlorophenyl)-3-(hydroxyamino)-3-iminopropanamide. | |
| N-(3,4-Dichlorophenyl)maleamic acid | N-(3,4-Dichlorophenyl)maleamic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 21395-61-9, 3-(3,4-Dichloro-phenylcarbamoyl)-acrylic acid, AC1L7QUO, SureCN4786327, CBDivE_013993, IFLab1_004909, CTK4E6650, MolPort-003-912-514, AG-E-56714, MCULE-5823849588, 4-(3,4-dichloroanilino)-4-oxobut-2-enoic acid, 2-Butenoic acid,4-[(3,4-dichlorophenyl)amino]-4-oxo-, (2Z)-, 2-Butenoicacid, 4-[(3,4-dichlorophenyl)amino]-4-oxo-, (Z)-; Maleanilic acid,3,4-dichloro- (6CI,8CI); (2Z)-4-[(3,4-dichlorophenyl)amino]-4-oxo-2-butenoicacid. Product Category: Heterocyclic Organic Compound. CAS No. 21395-61-9. Molecular formula: C10H7Cl2NO3. Mole weight: 260.07. Purity: 0.96. IUPACName: 4-(3,4-dichloroanilino)-4-oxobut-2-enoic acid. Density: 1.551g/cm³. Product ID: ACM21395619. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3,4-Dichlorophenyl)-N-[2-(dimethylamino)cyclopentyl]propanamide | N-(3,4-Dichlorophenyl)-N-[2-(dimethylamino)cyclopentyl]propanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Eclanamine maleate (USAN), 71027-14-0, D03933. Product Category: Heterocyclic Organic Compound. CAS No. 71027-14-0. Molecular formula: C16H22Cl2N2O. Mole weight: 329.265 g/mol. Purity: 0.96. IUPACName: (Z)-but-2-enedioic acid;N-(3,4-dichlorophenyl)-N-[(1R)-2-(dimethylamino)cyclopentyl]propanamide. Product ID: ACM71027140. Alfa Chemistry ISO 9001:2015 Certified. Categories: CHEMBL20679. | |
| N-[3',4'-Dihydroxy-(E)-cinnamoyl]-3-hydroxy-L-tyrosine | N-[3',4'-Dihydroxy-(E)-cinnamoyl]-3-hydroxy-L-tyrosine. Group: Biochemicals. Alternative Names: N-[(2E)-3-(3,4-Dihydroxyphenyl)-1-oxo-2-propen-1-yl]-3-hydroxy-L-tyrosine; trans-Clovamide. Grades: Highly Purified. CAS No. 53755-02-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C18H17NO7. US Biological Life Sciences. | Worldwide |
| N-[3,4-Dihydroxy-(E)-cinnamoyl]-3-hydroxy-L-tyrosine | It was identified in the antioxidant polyphenolic fraction of cocoa (Theobroma cacao L.). Group: Biochemicals. Alternative Names: N-[(2E)-3-(3,4-Dihydroxyphenyl)-1-oxo-2-propen-1-yl]-3-hydroxy-L-tyrosine;trans-Clovamide. Grades: Highly Purified. CAS No. 53755-02-5. Pack Sizes: 5mg, 10mg. US Biological Life Sciences. | Worldwide |
| N-[3',4'-Dihydroxy-(E)-cinnamoyl]-L-glutamic acid | N-[3',4'-Dihydroxy-(E)-cinnamoyl]-L-glutamic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[(2E)-3-(3,4-Dihydroxyphenyl)-1-oxo-2-propen-1-yl]-L-glutamic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 860295-23-4. Molecular formula: C14H15NO7. Mole weight: 309.27. Product ID: ACM860295234. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[3',4'-Dihydroxy-(E)-cinnamoyl]-L-tyrosine | N-[3',4'-Dihydroxy-(E)-cinnamoyl]-L-tyrosine. Group: Biochemicals. Alternative Names: N-[(2E)-3-(3,4-Dihydroxyphenyl)-1-oxo-2-propen-1-yl]-L-tyrosine; Angola I; Deoxyclovamide. Grades: Highly Purified. CAS No. 124027-56-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C18H17NO6. US Biological Life Sciences. | Worldwide |
| N-(3,4-Dihydroxyphenethyl)acrylamide | N-(3,4-Dihydroxyphenethyl)acrylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dopamine Acrylamide. Product Category: Acrylamide Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 201610-44-8. Molecular formula: C11H13NO3. Mole weight: 207.23 g/mol. Purity: 95.0%(T)(HPLC). Product ID: ACM-MO-201610448. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3,4-Dihydroxyphenethyl)methacrylamide | N-(3,4-Dihydroxyphenethyl)methacrylamide is a useful research chemical. Synonyms: N-[2-(3,4-dihydroxyphenyl)ethyl]-2-methyl-2-propenamide; 2-Propenamide, N-[2-(3,4-dihydroxyphenyl)ethyl]-2-methyl- (9CI). Grade: 95% by NMR. CAS No. 471915-89-6. Molecular formula: C12H15NO3. Mole weight: 221.25. | |
| N-(3,4-Dihydroxyphenethyl)methacrylamide | N-(3,4-Dihydroxyphenethyl)methacrylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dopamine Methacrylamide; N-[2-(3,4-Dihydroxyphenyl)ethyl]-2-methylacrylamide; N-[2-(3,4-Dihydroxyphenyl)ethyl]-2-methyl-2-propenamide. Product Category: Methacrylamide Monomers. Appearance: White to Light Gray to Light Yellow Powder to Crystal. CAS No. 471915-89-6. Molecular formula: C12H15NO3. Mole weight: 221.26 g/mol. Purity: 98.0%(T)(HPLC). Product ID: ACM-MO-471915896. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[(3,4-Dimethoxy-2-pyridinyl)methyl] pantoprazole sulfide | N-[(3,4-Dimethoxy-2-pyridinyl)methyl] pantoprazole sulfide. Group: Biochemicals. Alternative Names: 5-(Difluoromethoxy)-1-[(3,4-dimethoxy-2-pyridinyl)methyl]-2-[[(3,4-dimethoxy-2-pyridinyl)methyl]thio]-1H-benzimidazole; Pantoprazole impurity. Grades: Highly Purified. CAS No. 957470-58-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C24H24F2N4O5S. US Biological Life Sciences. | Worldwide |
| N-(3,4-Dimethoxybenzyl)-2-fluoro-5-nitrobenzamide | Used in the preparation of anthranilamides as cGMP phosphodiesterase inhibitors. Group: Biochemicals. Alternative Names: N-[ (3, 4-Dimethoxyphenyl) methyl]-2-fluoro-5-nitro-benzamide; 5-Despropanolamine-5-fluoro Xanthoanthrafil. Grades: Highly Purified. CAS No. 247568-67-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N- (3, 4-Dimethoxyphenyl) piperazine-d6 | N- (3, 4-Dimethoxyphenyl) piperazine-d6. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C12H12D6N2O2, Molecular Weight: 228.32. US Biological Life Sciences. | Worldwide |
| N-(3,4-Dimethylanilinomethyl)-succinimide | N-(3,4-Dimethylanilinomethyl)-succinimide. Group: Biochemicals. Alternative Names: 1-[ ( (3, 4-Dimethylphenyl) amino) methyl]-2, 5-pyrrolidinedione. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| N-(3,4-Dimethylphenyl)-2-(hydroxyimino)acetamide | N-(3,4-Dimethylphenyl)-2-(hydroxyimino)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3,4-Dimethylphenyl)-2-(hydroxyimino)acetamide. Product Category: Heterocyclic Organic Compound. CAS No. 17122-69-9. Molecular formula: C10H12N2O2. Mole weight: 192.21448. Purity: 0.96. IUPACName: (2E)-N-(3,4-dimethylphenyl)-2-hydroxyiminoacetamide. Canonical SMILES: CC1=C(C=C(C=C1)NC(=O)C=NO)C. Density: 1.14g/cm³. Product ID: ACM17122699. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,3,4-Trimethylaniline | N,3,4-Trimethylaniline. Group: Biochemicals. Alternative Names: N,3,4-Trimethyl-benzenamine; N-Methyl-3,4-xylidine. Grades: Highly Purified. CAS No. 38036-47-4. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N- [3, 5-Bis [ (diethylamino) methyl] -4-hydroxyphenyl] acetamide | N- [3, 5-Bis [ (diethylamino) methyl] -4-hydroxyphenyl] acetamide. Group: Biochemicals. Alternative Names: a,a'-Bis(diethylamino)-4'-hydroxy-3',5'-acetoxylidide. Grades: Highly Purified. CAS No. 81080-09-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C18H31N3O2. US Biological Life Sciences. | Worldwide |
| N-(3,5-Dichloro-2-methoxyphenyl)-4-methoxy-3-(1-piperazinyl)benzenesulfonamide hydrochloride | N-(3,5-Dichloro-2-methoxyphenyl)-4-methoxy-3-(1-piperazinyl)benzenesulfonamide hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SB 399885 HYDROCHLORIDE, SureCN3202031, CTK8E8913, LS-193350, 402713-80-8. Product Category: Heterocyclic Organic Compound. CAS No. 402713-80-8. Molecular formula: 482.81. Purity: >99 %. IUPACName: N-(3,5-dichloro-2-methoxyphenyl)-4-methoxy-3-piperazin-1-ylbenzenesulfonamide;hydrochloride. Canonical SMILES: COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC(=C2OC)Cl)Cl)N3CCNCC3.Cl. Product ID: ACM402713808. Alfa Chemistry ISO 9001:2015 Certified. Categories: SB-399885. | |
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