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| Product | Description | |
|---|---|---|
| N-Biotinyl D-erythro-Sphingosine-1-phosphate | A biotinylated substrate conjugate used for performing ELISA on water-soluble ligands. Used for ceramide phosphate sphingosine synthesis. Group: Biochemicals. Alternative Names: (3aS,4S,6aR)-. Grades: Highly Purified. CAS No. 1093733-24-4. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| N-Biotinyl Dopamine | Dopamine labeled biotin (LB) was used as a bifunctional compound to mediate the oxidation of β-nicotinamide adenine dinucleotide (NADH). Group: Biochemicals. Alternative Names: (3aS, 4S, 6aR) -N-[2- (3, 4-dihydroxyphenyl) ethyl]hexahydro-2-oxo-1H-thieno[3, 4-d]imidazole-4-pentanamide. Grades: Highly Purified. CAS No. 241142-94-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Biotinyl-ethylenediamine trifluoroacetate salt | ?96.5% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| N-Biotinyl glycine | N-Biotinyl glycine. Group: Biochemicals. Alternative Names: [3aS-(3a-a,4b,6a-a)]-N-[5-(Hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl)-1-oxopentyl]glycine. Grades: Highly Purified. CAS No. 160390-90-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H19N3O4S. US Biological Life Sciences. | Worldwide |
| N-Biotinyl-L-cysteine | N-Biotinyl-L-cysteine. Group: Biochemicals. Alternative Names: N-[5-[(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]-L-cysteine. Grades: Highly Purified. CAS No. 151009-85-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H21N3O4S2. US Biological Life Sciences. | Worldwide |
| N-Biotinyl-N'-boc-1,6-hexanediamine | N-Biotinyl-N'-boc-1,6-hexanediamine. Group: Biochemicals. Alternative Names: (3aS, 4S, 6aR) -N-{6- [ (1, 1-Dimethylethoxy) carbonyl] aminohexyl}hexahydro-2-oxo-1H-thieno [3, 4-d] imidazole-4-pentanamide. Grades: Highly Purified. CAS No. 153162-70-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C21H38N4O4S. US Biological Life Sciences. | Worldwide |
| N-Biotinyl-N-Boc-1,6-hexanediamine | N-Biotinyl-N-Boc-1,6-hexanediamine. Group: Biochemicals. Alternative Names: (3aS, 4S, 6aR) -N-{6- [ (1, 1-Dimethylethoxy) carbonyl] aminohexyl}hexahydro-2-oxo-1H-thieno [3, 4-d] imidazole-4-pentanamide. Grades: Highly Purified. CAS No. 153162-70-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-Biotinyl-N'-cysteinyl ethylenediamine trifluoroacetic acid salt | N-Biotinyl-N'-cysteinyl ethylenediamine trifluoroacetic acid salt. Group: Biochemicals. Alternative Names: (3aS, 4S, 6aR) -N- [2- [ [ (2R) -2-Amino-3-mercapto-1-oxopropyl] amino] ethyl] hexahydro-2-oxo-1H-thieno [3, 4-d] imidazole-4-pentanamide trifluoroacetic acid salt. Grades: Highly Purified. CAS No. 288144-42-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H28F3N5O5S2. US Biological Life Sciences. | Worldwide |
| N-Biotinyl-N-cysteinyl Ethylenediamine Trifluoroacetic Acid Salt | A useful reagent for intein-mediated biotinylation of proteins and subsequent use in a protein microarray. Group: Biochemicals. Alternative Names: (3aS, 4S, 6aR) -N- [2- [ [ (2R) -2-Amino-3-mercapto-1-oxopropyl] amino] ethyl] hexahydro-2-oxo-1H-thieno [3, 4-d] imidazole-4-pentanamide Trifluoroacetic Acid Salt. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Biotinyl-N'-(iodoacetyl)-1,6-hexanediamine | N-Biotinyl-N'-(iodoacetyl)-1,6-hexanediamine. Group: Biochemicals. Alternative Names: (3aS, 4S, 6aR) -Hexahydro-N-[6-[ (2-iodoacetyl) amino]hexyl]-2-oxo-1H-thieno[3, 4-d]imidazole-4-pentanamide; N-Iodoacetyl-N'-biotinylhexylene diamine. Grades: Highly Purified. CAS No. 93285-75-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H31IN4O3S. US Biological Life Sciences. | Worldwide |
| N-Biotinyl-N'-maleimido-ethylenediamine | N-Biotinyl-N'-maleimido-ethylenediamine. Group: Biochemicals. Alternative Names: (3aS,4S,6aR)-N-[2-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethyl]hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide. Grades: Highly Purified. CAS No. 139554-72-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C16H22N4O4S. US Biological Life Sciences. | Worldwide |
| N-Biotinyl-N-maleimido-ethylenediamine | N-Biotinyl-N-maleimido-ethylenediamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Biotinyl-N'-(N-boc-S-trityl)cysteinyl ethylenediamine | N-Biotinyl-N'-(N-boc-S-trityl)cysteinyl ethylenediamine. Group: Biochemicals. Alternative Names: [ (1R) -2- [ [2- [ [5- [ (3aS, 4S, 6aR) -hexahydro-2-oxo-1H-thieno [3, 4-d] imidazol-4-yl] -1-oxopentyl] amino] ethyl] amino] -2-oxo-1- [ [ (triphenylmethyl) thio] methyl] ethyl] carbamic acid 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 508234-94-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C39H49N5O5S2. US Biological Life Sciences. | Worldwide |
| N-Biotinyl-N-(N-Boc-S-trityl)cysteinyl Ethylenediamine | Intermediate for the preparation of N-Biotinyl-N-cysteinyl Ethylenediamine. Group: Biochemicals. Alternative Names: [ (1R) -2- [ [2- [ [5- [ (3aS, 4S, 6aR) -hexahydro-2-oxo-1H-thieno [3, 4-d] imidazol-4-yl] -1-oxopentyl] amino] ethyl] amino] -2-oxo-1- [ [ (triphenylmethyl) thio] methyl] ethyl] carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 508234-94-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Biotinyl p-Aminophenyl Arsinic Acid | The arsenic-biotin conjugate combines the characteristic of biotin and an arsenic reagent and therefore is bifunctional for thiols and avidin (or streptavidin). This conjugate has been used in the study of Torpedo nicotinic receptors and recently, for the identification of arsenic-binding proteins in human breast cancer cells. Group: Biochemicals. Alternative Names: As- [4- [ [5- [ (3aS, 4S, 6aR) -Hexahydro-2-oxo-1H-thieno [3, 4-d] imidazol-4-yl] -1-oxopentyl] amino] phenyl] arsinic Acid. Grades: Highly Purified. CAS No. 212391-23-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Biotinyl trans-3'-Aminomethylnicotine (Mixture of Diastereomers) | N-Biotinyl trans-3'-Aminomethylnicotine(Mixture of Diastereomers) is one of Nicotine metabolites, which is a potent parasympathomimetic stimulant. Synonyms: N-{[(2R,3S)-1-Methyl-2-(3-pyridinyl)-3-pyrrolidinyl]methyl}-5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamide; 1H-Thieno[3,4-d]imidazole-4-pentanamide, hexahydro-N-[[(2R,3S)-1-methyl-2-(3-pyridinyl)-3-pyrrolidinyl]methyl]-2-oxo-, (3aS,4S,6aR)-. Grades: 96%. CAS No. 2125726-02-3. Molecular formula: C21H31N5O2S. Mole weight: 417.57. |  |
| N-Biphenyl-4-yl-2-isopropylamino-acetamide | N-Biphenyl-4-yl-2-isopropylamino-acetamide. Group: Biochemicals. Alternative Names: CID-2562757. Grades: Highly Purified. CAS No. 852406-44-1. Pack Sizes: 10mg. Molecular Formula: C17H20N2O, Molecular Weight: 268.35. US Biological Life Sciences. | Worldwide |
| N-(biphenyl-4-yl)-N-(4'-bromobiphenyl-4-yl)-9,9-dimethyl-9H-fluoren-2-amine | N-(biphenyl-4-yl)-N-(4'-bromobiphenyl-4-yl)-9,9-dimethyl-9H-fluoren-2-amine. Group: other electronic materials. CAS No. 1268621-99-3. Product ID: N-[4-(4-bromophenyl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine. Molecular formula: 592.6g/mol. Mole weight: C39H30BrN. CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)N (C4=CC=C (C=C4)C5=CC=CC=C5)C6=CC=C (C=C6)C7=CC=C (C=C7)Br)C. InChI=1S/C39H30BrN/c1-39 (2) 37-11-7-6-10-35 (37) 36-25-24-34 (26-38 (36) 39) 41 (32-20-14-29 (15-21-32) 27-8-4-3-5-9-27) 33-22-16-30 (17-23-33) 28-12-18-31 (40) 19-13-28/h3-26H, 1-2H3. BVGHBDVZNITQRN-UHFFFAOYSA-N. |  |
| N-[Bis(dimethylamino)phosphinothioyl]-N-methylmethanamine | N-[Bis(dimethylamino)phosphinothioyl]-N-methylmethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thiohempa, Thiopol, Thio-HMPA, HMPTS, Hexamethylthiophosphoramide, Hexamethylthiophosphoric triamide, Hexamethylphosphorothioic triamide, ENT 50918, CID19510, BRN 1906928, PHOSPHOROTHIOIC TRIAMIDE, HEXAMETHYL-, ZINC02038463, AI3-50918, LS-108974, 3732-82-9. Product Category: Heterocyclic Organic Compound. CAS No. 3732-82-9. Molecular formula: C6H18N3PS. Mole weight: 195.266 g/mol. Purity: 0.96. IUPACName: N-[bis(dimethylamino)phosphinothioyl]-N-methylmethanamine. Canonical SMILES: CN(C)P(=S)(N(C)C)N(C)C. Density: 1.076g/cm³. Product ID: ACM3732829. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-[Bis (methylthio)methylene]-p-toluenesulfonamide | N-[Bis (methylthio)methylene]-p-toluenesulfonamide. Group: Biochemicals. Alternative Names: N-[Bis (methylthio)methylene]-N-tosylamine. Grades: Highly Purified. CAS No. 2651-15-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| NbMoTaWAl High-Entropy Alloy | Unlike most current alloy materials, high-entropy alloys are alloy materials that contain equimolar or approximately equimolar elements. NbMoTaWAl High-Entropy Alloy is composed of Nb, Mo, Ta, W, and Al. Uses: Military use, replace part of superalloy. Group: High entropy alloys. Pack Sizes: Our NbMoTaWAl High-Entropy Alloy is carefully handled during storage and transportation. | |
| NbMoTaW High-Entropy Alloy | Unlike most current alloy materials, high-entropy alloys are alloy materials that contain equimolar or approximately equimolar elements. NbMoTaW High-Entropy Alloy is composed of Nb, Mo, Ta, and W. Uses: Military use, replace part of superalloy. Group: High entropy alloys. Pack Sizes: Our NbMoTaW High-Entropy Alloy is carefully handled during storage and transportation to preserve the quality of our product in its original condition. | |
| NBMPR | NBMPR. Group: Biochemicals. Grades: Purified. CAS No. 38048-32-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| NBMPR | NBMPR is an equilibrative nucleoside transporter (ENT) 1 inhibitor. Uses: Affinity labels. Synonyms: 6-S-[(4-Nitrophenyl)methyl]-6-thioinosine. Grades: ≥99% by HPLC. CAS No. 38048-32-7. Molecular formula: C17H17N5O6S. Mole weight: 419.41. | |
| N-Boc-1,2,5,6-tetrahydropyridine-4-boronic acid pinacol ester | N-Boc-1,2,5,6-tetrahydropyridine-4-boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 286961-14-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C16H30BNO5. US Biological Life Sciences. | Worldwide |
| N-Boc-1,2,5,6-tetrahydropyridine-4-boronic acid pinacol ester | N-Boc-1,2,5,6-tetrahydropyridine-4-boronic acid pinacol ester. Group: Salt. Alternative Names: N-BOC-1,2,5,6-TETRAHYDROPYRIDINE-4-(PINACOLATO)BORONATE; (N-TERT-BUTOXYCARBONYL)-1,2,3,6-TETRAHYDROPYRIDINE-4-BORONIC ACID PINACOL ESTER; 4-(4,4,5,5-TETRAMETHYL-[1,3,2]-DIOXABOROLAN-2-YL)-3,6-DIHYDRO-2H-PYRIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER; 3,6-DIHYDRO-2H-PYRIDINE-1-TERT-BUTOXYCARBONYL-4-BORONIC ACID, PINACOL ESTER; 1-N-BOC-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-3,6-DIHYDRO-2H-PYRIDINE; PyridineC5H5N; 3,6-Dihydro-2H-pyridine-1-N-Boc-4-boronic acid pinacol ester; 1-N-BOC-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-3,6-DIHYDRO-2H-PYRIDINE 98+%. CAS No. 286961-14-6. Product ID: tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate. Molecular formula: 309.2g/mol. Mole weight: C16H28BNO4. B1 (OC (C (O1) (C)C) (C)C)C2=CCN (CC2)C (=O)OC (C) (C)C. InChI=1S/C16H28BNO4/c1-14 (2, 3)20-13 (19)18-10-8-12 (9-11-18)17-21-15 (4, 5)16 (6, 7)22-17/h8H, 9-11H2, 1-7H3. VVDCRJGWILREQH-UHFFFAOYSA-N. | |
| N-Boc-1-[2-amino-1- (4-methoxyphenyl) ethyl]cyclohexanol | N-Boc-1-[2-amino-1- (4-methoxyphenyl) ethyl]cyclohexanol. Group: Biochemicals. Alternative Names: N-[2- (1-Hydroxycyclohexyl) -2- (4-methoxyphenyl) ethyl]carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 1076199-18-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Boc-1,2-phenyldiamine | Protected 1,2-Phenyldiamine, an intermediate in the synthesis of histone deacetylase agents and antitumor agents. Group: Biochemicals. Alternative Names: N-(2-Aminophenyl)carbamic Acid 1,1-Dimethylethyl Ester; (2-Aminophenyl)carbamic Acid tert-Butyl Ester; N-tert-Butoxycarbonyl-o-phenylenediamine; tert-Butyl (2-Aminophenyl)carbamate. Grades: Highly Purified. CAS No. 146651-75-4. Pack Sizes: 1g, 5g, 10g, 25g. Molecular Formula: C??H??N?O?, Molecular Weight: 208.26. US Biological Life Sciences. | Worldwide |
| N-Boc-1,3-diaminopropane | N-Boc-1,3-diaminopropane. Group: Biochemicals. Alternative Names: N-(3-Aminopropyl)carbamic acid tert-butyl ester; tert-Butyl N-(3-Aminopropyl)carbamate. Grades: Highly Purified. CAS No. 75178-96-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H18N2O2. US Biological Life Sciences. | Worldwide |
| N-Boc-1,3-propanediamine hydrochloride | N-Boc-1,3-propanediamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-TERT-BUTYLOXYCARBONYL-1,3-DIAMINOPROPANE HYDROCHLORIDE;N-TERT-BUTOXYCARBONYL-1,3-PROPANEDIAMINE HYDROCHLORIDE;N-T-BUTYLOXYCARBONYL-1,3-DIAMINOPROPANE HYDROCHLORIDE;N-T-BOC-PROPYLENEDIAMINE HCL;N-T-BOC-1,3-DIAMINOPROPANE HCL;N-BOC-1,3-PROPANEDIAMINE HYD. Product Category: Heterocyclic Organic Compound. Appearance: white crystalline powder. CAS No. 127346-48-9. Molecular formula: C8H18N2O2.HCl. Mole weight: 210.7. Purity: 0.95. IUPACName: tert-butyl N-(3-aminopropyl)carbamate;hydrochloride. Canonical SMILES: CC(C)(C)OC(=O)NCCCN.Cl. Product ID: ACM127346489. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Boc-1,4-cyclohexanediamine | N-Boc-1,4-cyclohexanediamine. Group: Biochemicals. Alternative Names: Tert-butyl 4-aminocyclohexyl carbamate. Grades: Highly Purified. CAS No. 195314-59-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C11H22N2O2. US Biological Life Sciences. | Worldwide |
| N-Boc-1,5-imino-1,5-dideoxy-D-glucitol | N-Boc-1,5-imino-1,5-dideoxy-D-glucitol, a compound of utmost significance in the biomedical sector, stands as an indispensible asset for combatting a multitude of illnesses such as diabetes and cancer. Operating as a potent inhibitor, it selectively targets enzymes implicated in the advancement of these afflictions, unveiling pioneering opportunities for groundbreaking therapeutic interventions. CAS No. 130539-12-7. Molecular formula: C11H21NO6. Mole weight: 263.29. | |
| N-Boc-1,5-imino-D-glucitol | N-Boc-1,5-imino-D-glucitol is a valuable compound widely used in the biomedical industry. Known for its therapeutic properties, this product is utilized in the treatment of various diseases. Synonyms: (2R,3R,4R,5S)-3,4,5-Trihydroxy-2-(hydroxymethyl)-1-piperidinecarboxylic acid 1,1-dimethylethyl ester; N-(tert-Butoxylcarbonyl)moranoline. CAS No. 122371-65-7. Molecular formula: C11H21NO6. Mole weight: 263.29. | |
| N-Boc-1,6-diaminohexane | N-Boc-1,6-diaminohexane. Group: Biochemicals. Grades: Highly Purified. CAS No. 51857-17-1. Pack Sizes: 1g, 10g, 25g. Molecular Formula: C??H??N?O?. US Biological Life Sciences. | Worldwide |
| N-Boc-1,6-hexanediamine | N-Boc-1,6-hexanediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BOC-1,6-DIAMINOHEXANE HCL;BOC-1,6-DIAMINOHEXANE HYDROCHLORIDE;BOC-NH(CH2)6NH2 HCL;BOC-HMD HCL;BOC-DIAMINOHEXANE HCL;N-BOC-1,6-HEXANEDIAMINE HCL;N-BOC-1,6-HEXANEDIAMINE HYDROCHLORIDE;N-BOC-1,6-DIAMINO-HEXANE HYDROCHLORIDE. Product Category: Organic Phosphine Compounds. Appearance: White to cream colored crystalline powder. CAS No. 65915-94-8. Molecular formula: C11H24N2O2·HCl. Mole weight: 252.78. Purity: 0.97. IUPACName: tert-butylN-(6-aminohexyl)carbamate;hydrochloride. Canonical SMILES: CC(C)(C)OC(=O)NCCCCCCN.Cl. Density: g/cm³. ECNumber: 265-976-4. Product ID: ACM65915948. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-Boc-1,6-diaminohexane. | |
| N-Boc-1-amino-1-cyclopentanemethanol | N-Boc-1-amino-1-cyclopentanemethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Boc-1-amino-1-cyclopentanemethanol, Tert-butyl N-[1-(hydroxymethyl)cyclopentyl]carbamate, 168540-07-6, ACMC-1BWPU, AC1LTTG0, SureCN5521873, 657689_ALDRICH, CTK8A2031, OR4311, ZINC01436230, AKOS011808646, AG-B-36141, B52023, 174889-22-6. Product Category: Amino Alcohols. CAS No. 174889-22-6. Molecular formula: C11H21NO2. Mole weight: 215.29. Purity: 0.96. IUPACName: tert-butyl N-[1-(hydroxymethyl)cyclopentyl]carbamate. Canonical SMILES: CC(C)(C)OC(=O)NC1(CCCC1)CO. Product ID: ACM174889226. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Boc-1-chloromethyl-1,2-dihydro-3H-benzo[e]indole | N-Boc-1-chloromethyl-1,2-dihydro-3H-benzo[e]indole. Group: Biochemicals. Alternative Names: 1-(Chloromethyl)-1,2-dihydro. Grades: Highly Purified. CAS No. 454713-41-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C18H20ClNO2. US Biological Life Sciences. | Worldwide |
| N-Boc-1H-indole-5-carbaldehyde | N-Boc-1H-indole-5-carbaldehyde. Group: Biochemicals. Alternative Names: 5-Formyl-indole-1-carboxylic acid tert-butyl ester; tert-Butyl 5-formyl-1H-indole-1-carboxylate. Grades: Highly Purified. CAS No. 279256-09-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| N-Boc-1H-indole-5-carbaldehyde 98+% (NMR) | N-Boc-1H-indole-5-carbaldehyde 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| N-Boc-1H-pyrazole-1-carboxamidine | N-Boc-1H-pyrazole-1-carboxamidine. CAS No: 152120-61-1 |  Sarchem Laboratories New Jersey NJ |
| N-Boc-1H-pyrazole-4-boronic acid | ?95%. Group: Organometallic reagents. | |
| N-Boc-1-(phenylmethyl)-D-histidine | N-Boc-1-(phenylmethyl)-D-histidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-Histidine,N-[(1,1-dimethylethoxy)carbonyl]-1-(phenylmethyl)-;N-BOC-1-PHENYLMETHYL-D-HISTIDINE;N-[(1,1-Dimethylethoxy)carbonyl]-1-phenylmethyl-D-histidine. Product Category: Heterocyclic Organic Compound. CAS No. 65717-64-8. Molecular formula: C18H23N3O4. Mole weight: 345.39. Product ID: ACM65717648. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Boc-1-pivaloyl D-erythro-sphingosine | N-Boc-1-pivaloyl D-erythro-sphingosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK8E7759, 342649-71-2, N-Boc-1-pivaloyl-D-erythro-sphingosine. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 342649-71-2. Molecular formula: C28H53NO5. Mole weight: 483.72. Purity: 0.96. IUPACName: [(2R,3S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]octadec-4-enyl] 2,2-dimethylpropanoate. Canonical SMILES: CCCCCCCCCCCCCC=CC(C(COC(=O)C(C)(C)C)NC(=O)OC(C)(C)C)O. Product ID: ACM342649712. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Boc-1-pivaloyl D-erythro-sphingosine | N-Boc-1-pivaloyl D-erythro-sphingosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 342649-71-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C28H53NO5. US Biological Life Sciences. | Worldwide |
| N-Boc-1-pivaloyl-D-erythro-sphingosine | A protected Sphingosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Boc-1-pivaloyl-D-erythro-sphingosine-2,3-N,O-acetonide | A protected Sphingosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Boc-[(1R,2S,4S)-2-amino-3,3-dimethylbicyclo[2.2.1]hept-2-yl]acetic acid | Synonyms: (Boc-NH-3,3-Me2-BChept-2-yl)acetic acid(R,S,S); {(1R,2S,4S)-2-[(tert-butoxycarbonyl)amino]-3,3-dimethylbicyclo[2.2.1]hept-2-yl}acetic acid. CAS No. 1335031-80-5. Molecular formula: C16H27NO4. Mole weight: 297.39. | |
| N-Boc-[(1R,2S,5S)-2-amino-6,6-dimethylbicyclo[3.1.1]hept-2-yl]acetic acid | Synonyms: (Boc-NH-6,6-Me2-BChept-2-yl)acetic acid(R,S,S); {(1R,2S,5S)-2-[(tert-butoxycarbonyl)amino]-6,6-dimethylbicyclo[3.1.1]hept-2-yl}acetic acid. CAS No. 1335031-81-6. Molecular formula: C16H27NO4. Mole weight: 297.39. | |
| N-Boc-(1S)-3-[3-(3-isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-exo-8-azabicyclo[3.2.1]oct-8-yl]-1-phenyl-1-propanamine | N-Boc-(1S)-3-[3-(3-isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-exo-8-azabicyclo[3.2.1]oct-8-yl]-1-phenyl-1-propanamine. Group: Biochemicals. Alternative Names: tert-Butyl (1S)-3-[3-(3-Isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-exo-8-azabicyclo[3.2.1]oct-8-yl]-1-phenylpropylcarbamate; [(1S)-3-[(3-exo)-3-[3-Methyl-5-(1-methylethyl)-4H-1,2,4-triazol-4-yl]-8-azabicyclo[3.2.1]oct-8-yl]-1-phenylpropyl]carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 376348-70-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Boc-(1S)-3-[3-(3-isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-exo-8-azabicyclo[3.2.1]oct-8-yl]-1-phenyl-1-propanamine | N-Boc-(1S)-3-[3-(3-isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-exo-8-azabicyclo[3.2.1]oct-8-yl]-1-phenyl-1-propanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-Butyl (1S)-3-[3-(3-Isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-exo-8-azabicyclo [3.2.1]oct-8-yl]-1-phenylpropylcarbamate; [(1S)-3-[(3-exo)-3-[3-Methyl-5-(1-methyl ethyl)-4H-1,2,4-triazol-4-yl]-8-azabicyclo[3.2.1]oct-8-yl]-1-phenylpropyl]carbamic Acid 1,1-Dimethylethyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid (Foam). CAS No. 376348-70-8. Molecular formula: C27H41N5O2. Mole weight: 467.65. Purity: 0.96. IUPACName: tert-butyl N-[(1S)-3-[3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octan-8-yl]-1-phenylpropyl]carbamate. Canonical SMILES: CC1=NN=C(N1C2CC3CCC(C2)N3CCC(C4=CC=CC=C4)NC(=O)OC(C)(C)C)C(C)C. Product ID: ACM376348708. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Boc-(1S)-3-[3-(3-(isopropyl-d6)-5-methyl-4H-1,2,4-triazol-4-yl)-exo-8-azabicyclo[3.2.1]oct-8-yl]-1-phenyl-1-propanamine | N-Boc-(1S)-3-[3-(3-(isopropyl-d6)-5-methyl-4H-1,2,4-triazol-4-yl)-exo-8-azabicyclo[3.2.1]oct-8-yl]-1-phenyl-1-propanamine. Group: Biochemicals. Alternative Names: [(1S)-3-[(3-exo)-3-[3-Methyl-5-(1-methylethyl-d6)-4H-1,2,4-triazol-4-yl]-8-azabicyclo[3.2.1]oct-8-yl]-1-phenylpropyl]carbamic Acid 1,1-Dimethylethyl Ester; tert-Butyl (1S)-3-[3-(3-(Isopropyl-d6)-5-methyl-4H-1,2,4-triazol-4-yl)-exo-8-azabicyclo[3.2.1]oct-8-yl]-1-phenylpropylcarbamate. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Boc-2,2,6,6-tetramethylpiperidine-N-oxyl-4-amino-4-carboxylic Acid | Used in the synthesis of peptides containing TOAC, a spin-labeled Cα,α-disubstituted glycine. Group: Biochemicals. Alternative Names: 4-Carboxy-4-[[ (1, 1-dimethylethoxy) carbonyl]amino]-2, 2, 6, 6-tetramethyl-1-piperidinyloxy; N-Boc-TOAC. Grades: Highly Purified. CAS No. 124843-12-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Boc-2-(3'-chlorophenyl)-D-glycine | N-Boc-2-(3'-chlorophenyl)-D-glycine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-BOC-2-(3'-CHLOROPHENYL)-D-GLYCINE. Product Category: Heterocyclic Organic Compound. CAS No. 926641-28-3. Molecular formula: C13H16ClNO4. Mole weight: 285.72344. Product ID: ACM926641283. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Boc-(2,3-dimethoxyphenyl)-4-piperidinylmethanone | An intermediate in the preparation of serotonin 5-HT2a receptor antagonists. Group: Biochemicals. Alternative Names: 4-(2,3-Dimethoxybenzoyl)-1-piperidinecarboxylic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 139290-71-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-Boc-2-(4-bromo-phenyl)-ethylamine | N-Boc-2-(4-bromo-phenyl)-ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AmbtgC67480, MolPort-000-002-977, MolPort-002-747-008, ZERO/008560, ZINC06658112, CID9718602, 2-Chloro-N-hydroxy-3-pyridinecarboximidamide, C67480, 468068-58-8. Product Category: Heterocyclic Organic Compound. CAS No. 468068-58-8. Molecular formula: C6H6ClN3O. Mole weight: 171.58. Purity: 0.96. IUPACName: 2-chloro-N-hydroxypyridine-3-carboximidamide. Canonical SMILES: C1=CC(=C(N=C1)Cl)C(=NO)N. Density: 1.514g/cm³. Product ID: ACM468068588. Alfa Chemistry ISO 9001:2015 Certified. Categories: [2-(4-Bromo-phenyl)ethyl]-carbamic acid tert-butyl ester. | |
| N-Boc-2,4-piperidinedione | N-Boc-2,4-piperidinedione. Group: Biochemicals. Grades: Highly Purified. CAS No. 845267-78-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H15NO4. US Biological Life Sciences. | Worldwide |
| N-Boc-2,6-difluoro aniline | N-Boc-2,6-difluoro aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 745833-17-4, N-BOC-2,6-DIFLUOROANILINE, N-BOC 2,6-difluoroaniline, tert-butyl2,6-difluorophenylcarbamate, AG-L-19317, tert-butyl 2,6-difluorophenylcarbamate, ACMC-209ov9, SureCN1610508, N-boc-2,6-difluoro aniline, CTK5E0083, MolPort-002-041-332, ANW-36499, ZINC02526739, AKOS014476358, QC-4243, RP27817, AK-48861, KB-204032, FT-0657871, ST51052140. Product Category: Heterocyclic Organic Compound. CAS No. 745833-17-4. Molecular formula: C11H13F2NO2. Mole weight: 229.2232264. Purity: 0.98. IUPACName: tert-butyl N-(2,6-difluorophenyl)carbamate. Canonical SMILES: CC(C)(C)OC(=O)NC1=C(C=CC=C1F)F. Density: 1.227g/cm³. Product ID: ACM745833174. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Boc-2,6-dimethyl-L-tyrosine | N-Boc-2,6-dimethyl-L-tyrosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 99953-00-1, N-Boc-2,6-Dimethyl-L-tyrosine, (S)-2-((tert-Butoxycarbonyl)amino)-3-(4-hydroxy-2,6-dimethylphenyl)propanoic acid, (S)-2-(tert-butoxycarbonylamino)-3-(4-hydroxy-2,6-dimethylphenyl)propanoic acid, SureCN2263756, CTK8B4897, MolPort-020-003-127, ANW-46621, AKOS015998776, RL06139, AK-86647, KB-03738, W9887, A846108, (2S)-2-(tert-butoxycarbonylamino)-3-(4-hydroxy-2,6-dimethyl-phenyl)propanoic acid, (2S)-3-(2,6-dimethyl-4-oxidanyl-phenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid, (2S)-3-(4-hydroxy-2,6-dimethylphenyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid. CAS No. 99953-00-1. Molecular formula: C16H23NO5. Mole weight: 309.36. Purity: 0.97. IUPACName: (2S)-3-(4-hydroxy-2,6-dimethylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Canonical SMILES: CC1=CC(=CC(=C1CC(C(=O)O)NC(=O)OC(C)(C)C)C)O. Product ID: ACM99953001. Alfa Chemistry ISO 9001:2015 Certified. Categories: (S)-2-tert-Butoxycarbonylamino-3-(4-hydroxy-2,6-dimethyl-phenyl)-propionic acid. | |
| N-Boc-2-amino-2-methyl-1-propanol | N-Boc-2-amino-2-methyl-1-propanol (CAS# 102520-97-8) is used in preparation of diamine derivatives as KCa3.1 potassium channel inhibitors. Synonyms: Boc-Aib-ol; Boc-(Me)Ala-ol; N-((tert-Butoxy)carbonyl)-2-aminoisobutanol; N-((tert-Butoxy)carbonyl)-2-methylalaninol; Tert-butyl (1-hydroxy-2-methylpropan-2-yl)carbamate. Grades: ≥ 99 % (HPLC). CAS No. 102520-97-8. Molecular formula: C9H19NO3. Mole weight: 189.26. | |
| N-Boc-2-amino-5-bromothiazole | N-Boc-2-amino-5-bromothiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Boc-2-Amino-5-bromothiazole, 405939-39-1, tert-butyl 5-bromothiazol-2-ylcarbamate, tert-butyl N-(5-bromo-1,3-thiazol-2-yl)carbamate, PubChem8907, MolPort-003-823-882, ZINC08698450, AKOS000282826, AB32049, ACN-000935, QC-6371, RP29805, AK-21805, BR-21805, EN000351, tert-Butyl (5-bromothiazol-2-yl)carbamate, FT-0646197, ST51053581, W6110, tert-butyl 5-bromo-1,3-thiazol-2-ylcarbamate. Product Category: Bromine Series. CAS No. 405939-39-1. Molecular formula: C8H11BrN2O2S. Mole weight: 279.15. Purity: 97. IUPACName: tert-butyl N-(5-bromo-1,3-thiazol-2-yl)carbamate. Canonical SMILES: CC(C)(C)OC(=O)NC1=NC=C(S1)Br. Density: 1.574g/cm³. Product ID: ACM405939391. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Boc-2-amino-5-bromothiazole-4-carboxylic acid | N-Boc-2-amino-5-bromothiazole-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-BOC-2-AMINO-5-BROMOTHIAZOLE-4-CARBOXYLIC ACID. Product Category: Bromine Series. CAS No. 914347-09-4. Molecular formula: C9H11 Br N2 O4 S. Mole weight: 323.16. Purity: 0.96. IUPACName: 5-bromo-2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazole-4-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)NC1=NC(=C(S1)Br)C(=O)O. Density: 1.702g/cm³. Product ID: ACM914347094. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Boc-2-aminoacetaldehyde | N-Boc-2-aminoacetaldehyde. Group: Biochemicals. Alternative Names: (2-Oxoethyl)carbamic Acid tert-Butyl Ester; (2-Oxoethyl)carbamic Acid tert-Butyl Ester; (tert-Butoxycarbonylamino) acetaldehyde; 1,1-Dimethylethyl 2-oxoethylcarbamate; 2- (tert-Butoxycarbonylamino) ethanal; 2-[ (tert-Butoxycarbonyl) amino]acetaldehyde; Boc-aminoacetaldehyde; N-(2-Oxoethyl)carbamic Acid tert-Butyl Ester; N- (tert-Butoxycarbonyl) aminoacetaldehyde; N- (tert-Butyloxycarbonyl) aminoacetaldehyde; N-Boc-2-aminoacetaldehyde; N-Boc-glycinal; N-tert-Butoxycarbonyl glycinal; tert-Butyl (2-Oxoethyl)carbamate; tert-Butyl N-(2-Oxoethyl)carbamate. Grades: Highly Purified. CAS No. 89711-08-0. Pack Sizes: 2.5g. Molecular Formula: C7H13NO3, Molecular Weight: 159.18. US Biological Life Sciences. | Worldwide |
| N-Boc-2-aminomethyl-3-hydroxy-3-methylbutanoic acid | N-Boc-2-aminomethyl-3-hydroxy-3-methylbutanoic acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| N-Boc-2-bromopyrrole, in hexane - 25% w/v. | N-Boc-2-bromopyrrole, in hexane - 25% w/v. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2ml. US Biological Life Sciences. | Worldwide |
| N-Boc-2-hydroxybenzimidazole | N-Boc-2-hydroxybenzimidazole. Group: Biochemicals. Alternative Names: 2-Hydroxybenzoimidazole-1-carboxylic acid tert-butyl ester. Grades: Highly Purified. CAS No. 161468-45-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| N-Boc-2-hydroxybenzimidazole ≥97% (HPLC) | N-Boc-2-hydroxybenzimidazole ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| N-Boc-2-hydroxyethylpiperidine | N-Boc-2- hydroxyethyl piperidine. Group: Biochemicals. Alternative Names: 2- (2-Hydroxyethyl) piperidine-1-carboxylic acid tert-butyl ester; N-Boc-2-piperidin-2-yl-ethanol. Grades: Highly Purified. CAS No. 118811-03-3. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| N-Boc-2-hydroxyethylpiperidine 98+% (NMR) | N-Boc-2-hydroxyethylpiperidine 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| N-Boc-2-(indole-3-yl)-dl-glycine | N-Boc-2-(indole-3-yl)-dl-glycine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Boronofuran-2-carboxylic acid, 5-CARBOXYFURAN-2-BORONIC ACID, 852228-11-6, 5-(DIHYDROXYBORYL)-2-FUROIC ACID, SureCN363989, AGN-PC-013PUH, ACMC-209q55, 5-BORONO-2-FUROIC ACID, CTK5F4574, MolPort-001-685-884, ANW-38151, 2-CARBOXYFURAN-5-BORONIC ACID, AKOS002670080, AB17848, AG-L-24639, AK-64270, KB-42613, KB-244706, X2497, A-1880. Product Category: Heterocyclic Organic Compound. CAS No. 852228-11-6. Molecular formula: C5H5BO5. Mole weight: 155.9. Purity: 0.96. IUPACName: 5-boronofuran-2-carboxylic acid. Canonical SMILES: B(C1=CC=C(O1)C(=O)O)(O)O. Product ID: ACM852228116. Alfa Chemistry ISO 9001:2015 Certified. Categories: 58237-94-8. | |
| N-Boc-2-methoxyaniline | N-Boc-2-methoxyaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-METHOXYPHENYL)-CARBAMIC ACID, 1,1-DIMETHYL ETHYL ESTER;TERT-BUTYL 2-METHOXYPHENYLCARBAMATE;(2-MEHTOXYPHENYL)-CARBAMIC ACID, 1,1-DIMETHYL ETHYL ESTER. Product Category: Ethers. CAS No. 154150-18-2. Molecular formula: C12H17NO2. Mole weight: 223.27. Purity: 0.96. IUPACName: tert-butyl N-(2-methoxyphenyl)carbamate. Canonical SMILES: CC(C)(C)OC(=O)NC1=CC=CC=C1OC. Density: 1.102g/cm³. Product ID: ACM154150182. Alfa Chemistry ISO 9001:2015 Certified. | |
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