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| Product | Description | |
|---|---|---|
| N-Biotinylaminoethyl methanethiosulfonate | N-Biotinylaminoethyl methanethiosulfonate. Uses: Reacts specifically and rapidly with thiols to form mixed disulfides. used to probe the structures of the ach receptor channel of the gaba receptor channel and of lactose permease. mtsea-biotin has recently been used to probe the topology of the seroto. Synonyms: N-Biotinylaminoethyl methanethiosulfonate; MTSEA Biotin. Grade: 95%. CAS No. 162758-04-5. Molecular formula: C13H23N3O4S3. |  |
| N-Biotinylaminoethyl methanethiosulfonate | N-Biotinylaminoethyl methanethiosulfonate. Group: Biochemicals. Alternative Names: Methanesulfonothioic acid S-[2-[[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]ethyl] ester; MTSEA-BIOTIN. Grades: Highly Purified. CAS No. 162758-04-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H23N3O4S3. US Biological Life Sciences. |  Worldwide |
| N-Biotinylaminoethyl Methanethiosulfonate (MTSEA-Biotin) | Reacts specifically and rapidly with thiols to form mixed disulfides. Used to probe the structures of the ACh receptor channel of the GABA receptor channel and of lactose permease. MTSEA-biotin has recently been used to probe the topology of the serotonin (5-HT) transporter by site-directed chemical labelling. Group: Biochemicals. Alternative Names: MTSEA-BIOTIN. Grades: Highly Purified. CAS No. 162758-04-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Biotinylcaproylaminocaproic acid | N-Biotinylcaproylaminocaproic acid. Alternative Names: 6-[[6-[[5-[(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]-1-oxohexyl]amino]hexanoic Acid. CAS No. 89889-51-0. Molecular formula: C22H38N4O5S. Mole weight: 470.63. Purity: 96%. IUPAC Name: 6-[6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]hexanoylamino]hexanoic acid. SMILES: C1C2C(C(S1)CCCCC(=O)NCCCCCC(=O)NCCCCCC(=O)O)NC(=O)N2. |  |
| N-Biotinyl caproyl aminocaproic Acid | A biotinylated cross-linking reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-Biotinyl caproyl aminocaproyl aminocaproyl N-Hydroxysuccinimide | Reacts specifically and rapidly with thiols to form mixed disulfides. Used to probe the structures of the ACh receptor channel of the GABA receptor channel and of lactose permease. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Biotinylcaproylaminocaproylaminoethyl methanethiosulfonate | N-Biotinylcaproylaminocaproylaminoethyl methanethiosulfonate. Uses: Reacts specifically and rapidly with thiols to form mixed disulfides. used to probe the structures of the ach receptor channel of the gaba receptor channel and of lactose permease. Synonyms: 2-((6-((6-((BIOTINOYL)AMINO)HEXANOYL)AMINO)HEXANOYL)AMINO)ETHYL METHANETHIOSULFONATE; MTSEA-BIOTINCAPCAP; MTSEA BIOTIN-XX; N-BIOTINYLCAPROYLAMINOCAPROYLAMINOETHYL METHANETHIOSULFONATE; MTSEA-Biotincapcap, 2-((6-((6-((Biotinoyl)amino)hexanoyl)amino)hexanoyl). Grade: 95%. CAS No. 1038749-81-3. Molecular formula: C25H45N5O6S3. Mole weight: 607.85. | |
| N-Biotinylcaproylaminoethyl methanethiosulfonate | N-Biotinylcaproylaminoethyl methanethiosulfonate. Uses: Reacts specifically and rapidly with thiols to form mixed disulfides. used to probe the structures of the ach receptor channel of the gaba receptor channel and of lactose permease. Synonyms: Methanesulfonothioic Acid, S-[2-[[6-[[5-[(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]-1-oxohexyl]amino]ethyl] Ester; MTSEA-BIOTINCAP. CAS No. 353754-95-7. Molecular formula: C19H34N4O5S3. Mole weight: 494.69. | |
| N-Biotinyl D-erythro-Sphingosine | A biotinylated substrate conjugate used for performing ELISA on water-soluble ligands. Group: Biochemicals. Alternative Names: (3aS,4S,6aR)-. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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 D-erythro-Sphingosine-1-phosphate | N-Biotinyl D-erythro-Sphingosine-1-phosphate. Uses: A biotinylated substrate conjugate used for performing elisa on water-soluble ligands. used for ceramide phosphate sphingosine synthesis. Synonyms: (3aS,4S,6aR)-. Grade: 95%. CAS No. 1093733-24-4. Molecular formula: C28H52N3O7PS. Mole weight: 605.77. | |
| N-Biotinyl Dopamine | N-Biotinyl Dopamine. Uses: Dopamine labeled biotin (lb) was used as a bifunctional compound to mediate the oxidation of β-nicotinamide adenine dinucleotide (nadh). Synonyms: (3aS,4S,6aR)-N-[2-(3,4-dihydroxyphenyl)ethyl]hexahydro-2-oxo-1H- thieno[3,4-d]imidazole-4-pentanamide. CAS No. 241142-94-9. Molecular formula: C18H25N3O4S. Mole weight: 379.47. | |
| 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 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 glycine | N-Biotinyl glycine. Synonyms: N-BIOTINYL GLYCINE. Grade: 95%. CAS No. 160390-90-9. Molecular formula: C12H19N3O4S. Mole weight: 301.36196. | |
| N-Biotinyl-L-cysteine | N-Biotinyl-L-cysteine. CAS No. 151009-85-7. Molecular formula: C13H23N3O5S2. Mole weight: 365.50. | |
| 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'-Boc-1,6-hexanediamine | N-Biotinyl-N'-Boc-1,6-hexanediamine. Alternative Names: (3aS,4S,6aR)-N-{6-[(1,1-Dimethylethoxy)carbonyl]aminohexyl}hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide. CAS No. 153162-70-0. Purity: 96%. Product ID: ACM153162700-1. Molecular formula: C21H38N4O4S. Mole weight: 442.62. IUPAC Name: tert-butyl N-[6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]hexyl]carbamate. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| N-Biotinyl-N'-Boc-1,6-hexanediamine | N-Biotinyl-N'-Boc-1,6-hexanediamine. Synonyms: (3aS,4S,6aR)-N-{6-[(1,1-Dimethylethoxy)carbonyl]aminohexyl}hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide. CAS No. 153162-70-0. Molecular formula: C21H38N4O4S. Mole weight: 442.62. | |
| N-Biotinyl-N'-cysteinyl ethylenediamine trifluoroacetic acid salt | N-Biotinyl-N'-cysteinyl ethylenediamine trifluoroacetic acid salt. Uses: A useful reagent for intein-mediated biotinylation of proteins and subsequent use in a protein microarray. Synonyms: (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. Grade: 95%. CAS No. 288144-42-3. Molecular formula: C17H28F3N5O5S2. Mole weight: 503.56. | |
| 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-NH-(PEG)2-COOH | N-Biotinyl-NH-(PEG)2-COOH. CAS No. 1202761-21-4. | |
| N-Biotinyl-NH-(PEG)2-COOH. DIPEA (20 atoms) | N-Biotinyl-NH-(PEG)2-COOH. DIPEA (20 atoms). Synonyms: Biotinyl-NH-PEG3-C3-amido-C3-COOH (DIPEA); 1205744-09-7; N-Biotinyl-NH-(PEG)2-COOH. DIPEA; MFCD08458689; AKOS027326837; O-(N-Biotiny-NH-(PEG)2-COOHDIPEA; BP-29712; HY-130142. CAS No. 1205744-09-7. Molecular formula: C33H63N5O8S. Mole weight: 690. | |
| 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'-(iodoacetyl)-1,6-hexanediamine | N-Biotinyl-N'-(iodoacetyl)-1,6-hexanediamine is a biotinylated electrophile probe that can be used to investigate the scope and characteristics of protein covalent binding to subcellular proteomes. Uses: A useful reagent for biotinylation of proteins and subsequent use in a protein microarray. Synonyms: Iodoacetyl-LC-Biotin; Iaa-biotin; N-Iodoacetyl-N'-biotinylhexylenediamine. CAS No. 93285-75-7. Molecular formula: C18H31IN4O3S. Mole weight: 510.43. | |
| 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'-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. Synonyms: N-BIOTINYL-N'-MALEIMIDO-ETHYLENEDIAMINE. CAS No. 139554-72-6. Molecular formula: C16H22N4O4S. Mole weight: 381.45. | |
| 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 p-Aminophenyl Arsinic Acid | N-Biotinyl p-Aminophenyl Arsinic Acid. Uses: 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. Synonyms: As-[4-[[5-[(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]phenyl]arsinic Acid. CAS No. 212391-23-6. Molecular formula: C16H22AsN3O4S. Mole weight: 427.35. | |
| 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)-. Grade: 96%. CAS No. 2125726-02-3. Molecular formula: C21H31N5O2S. Mole weight: 417.57. | |
| 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. CAS No. 1268621-99-3. Molecular formula: C39H30BrN. Mole weight: 592.6g/mol. IUPAC Name: N-[4-(4-bromophenyl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine. SMILES: 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: 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. | |
| N-Bis(2-hydroxypropyl)nitrosamine | N-Bis(2-hydroxypropyl)nitrosamine is a tumor model inducing agent and a metabolite of di-n-propylnitrosamine (DPN). N-Bis(2-hydroxypropyl)nitrosamine can be used to construct pancreatic cancer[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Di(2-hydroxypropyl)nitrosamine; Diisopropanolnitrosamine. CAS No. 53609-64-6. Pack Sizes: 10 mM * 1 mL in DMSO; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112085. |  |
| 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. | |
| 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. | |
| NBMPR | NBMPR. Group: Biochemicals. Grades: Purified. CAS No. 38048-32-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| NBM-T-BMX-OS01 | NBM-T-BMX-OS01 is an Osthole (HY-N0054) derivative. NBM-T-BMX-OS01 inhibits the phosphorylation of VEGFR2, FAK, Akt and ERK. NBM-T-BMX-OS01 has anti-angiogenic activity. NBM-T-BMX-OS01 has anti-cancer activity against colorectal cancer[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BMX. CAS No. 1246952-34-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-176498. | |
| N-Boc-1,2,3,4-tetrahydroisoquinoline-6-carboxylic acid | N-Boc-1,2,3,4-tetrahydroisoquinoline-6-carboxylic acid. Alternative Names: 3,4-DIHYDRO-1H-ISOQUINOLINE-2,6-DICARBOXYLIC ACID 2-TERT-BUTYL ESTER;2-(TERT-BUTOXYCARBONYL)-1,2,3,4-TETRAHYDROISOQUINOLINE-6-CARBONIC ACID;2-(TERT-BUTOXYCARBONYL)-1,2,3,4-TETRAHYDROISOQUINOLINE-6-CARBOXYLIC ACID;N-BOC-6-HYDROXYCARBONYL-1,2,3,4-TETRAHYDR. CAS No. 170097-67-3. Purity: 98%. Product ID: ACM170097673. Molecular formula: C15H19NO4. Mole weight: 277.32. IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-6-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-Boc-1,2,3,6-tetrahydropyridine-4-boronic Acid Pinacol Ester | Reagent used for : Suzuki-Miyaura cross-coupling using palladium phosphine catalyst ; Palladium-catalyzed ligand-controlled regioselective Suzuki coupling ; Palladium-catalyzed Suzuki-Miyaura coupling ; Suzuki coupling followed by iodolactonization reaction ; Wrenchnolol derivative optimized for gene activation in cells Reagent used in Preparation of several enzymatic inhibitors and receptor ligands; Orally active anaplastic lymphoma kinase inhibitors ; Oxazolecarboxamides as diacylglycerol acyltransferase-1 inhibitors for treatment of obesity and diabetes ; 4-arylpiperidinyl amides and N-arylpiperidin-3-yl-cyclopropanecarboxamides as novel melatonin receptor ligands ; Quinazoline analogs as glucocerebrosidase inhibitors with chaperone activity for treatment of Gaucher disease, a lysosomal storage disorder ; Arylpiperazine and piperidine ethers as dual acting norepinephrine reuptake inhibitors and 5-HT1A partial agonists. Synonyms: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylic acid tert-butyl ester; tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate. Grade: 95 %. CAS No. 286961-14-6. Molecular formula: C16H28NO4B. Mole weight: 309.21. | |
| 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. 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. Molecular formula: C16H28BNO4. Mole weight: 309.2g/mol. IUPAC Name: tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CCN(CC2)C(=O)OC(C)(C)C. InChI: 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. | |
| 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 | N-Boc-1,3-propanediamine (CAS# 75178-96-0) is used in the synthesis and further studies on the 68Ga labeled folic acid derivative for targeting folate receptors. Synonyms: N-Boc-1,3-diaminopropane; tert-Butyl (3-aminopropyl)carbamate; N-(3-Aminopropyl)carbamic Acid tert-Butyl Ester; 1-Boc-1,3-propanediamine; N-(tert-Butoxycarbonyl)-1,3-diaminopropane; 3-tert-butyloxycarbonylaminopropylamine; N-t-boc-1,3-propanediamine; Carbamic acid, (3-aminopropyl)-, 1,1-dimethylethyl ester; t-butyl N-(3-aminopropyl)carbamate; 2-Methyl-2-propanyl (3-aminopropyl)carbamate. Grade: ≥98%. CAS No. 75178-96-0. Molecular formula: C8H18N2O2. Mole weight: 174.24. | |
| 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-1,6-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. Synonyms: N-(6-Aminohexyl)-carbamic Acid 1,1-Dimethylethyl Ester; (6-Aminohexyl)carbamic Acid tert-Butyl Ester; 1-((tert-Butoxycarbonyl)amino)-6-aminohexane; N-Boc-1,6-diaminohexane; N-(t-butoxycarbonyl)-1,6-diaminohexane; N-tert-Butoxycarbonyl-1,6-hexanediamine; N-(tert-Butoxycarbonyl)-1,6-diaminohexane; NH2-C6-NH-Boc; tert-butyl 6-aminohexylcarbamate; Carbamic acid, (6-aminohexyl)-, 1,1-dimethylethyl ester. Grade: 95%. CAS No. 51857-17-1. Molecular formula: C11H24N2O2. Mole weight: 216.32. | |
| 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-1-Guanylpyrazole | N-Boc-1-Guanylpyrazole. Uses: For analytical and research use. CAS No. 152120-61-1. Molecular formula: C9H14N4O2. Mole weight: 210.2. Catalog: APB152120611. |  |
| 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 | N-Boc-1H-pyrazole-4-boronic acid. Uses: For analytical and research use. CAS No. 947533-31-5. Mole weight: 212.01. Catalog: AP947533315. | |
| 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 | 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 | 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-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-2,4-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-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. Grade: ≥ 99 % (HPLC). CAS No. 102520-97-8. Molecular formula: C9H19NO3. Mole weight: 189.26. | |
| N-Boc-2-aminoacetaldehyde | N-Boc-2-aminoacetaldehyde. Synonyms: tert-butyl 2-oxoethylcarbamate; tert-butyl (2-oxoethyl)carbamate. Grade: 95 %. CAS No. 89711-08-0. Molecular formula: C7H13NO3. Mole weight: 159.18. | |
| 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-aminophenol | N-Boc-2-aminophenol. CAS No. 186663-74-1. Product ID: ACM186663741. Mole weight: 209.24. Alfa Chemistry - ISO 9001:32057 Certified. | |
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