A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| N-β-(t-Butoxycarbonyl)-L-β-homoasparagine | N-β-(t-Butoxycarbonyl)-L-β-homoasparagine. Alternative Names: Boc-Asn-(C#CH2)OH; Boc-β-homoAsn-OH; (S)-3-[(t-Butoxycarbonyl)amino]-5-amino-5-oxopentanoic acid; (S)-3-(Boc-amino)-4-carbamoylbutyric acid; (S)-5-Amino-3-((tert-butoxycarbonyl)amino)-5-oxopentanoic acid; BOC-L-β-HOMOASPARAGINE; Boc-L-β-homoasparagine; (S)-3-(Boc-amino)-4-carbamoylbutyric acid. Grades: ≥ 99% (NMR). CAS No. 336182-03-7. Molecular formula: C10H18N2O5. Mole weight: 246.27. |  |
| N-β-(t-Butoxycarbonyl)-L-β-homoisoleucine | N-β-(t-Butoxycarbonyl)-L-β-homoisoleucine. Alternative Names: Boc-Ile-(C#CH2)OH; Boc-β-homoIle-OH; (3R,4S)-3-[(t-Butoxycarbonyl)amino]-4-methylhexanoic acid; Boc-L-β-homoisoleucine; Boc-beta-Hoile-OH. Grades: ≥ 98% (NMR). CAS No. 218608-82-3. Molecular formula: C12H23NO4. Mole weight: 245.32. | |
| N-β-(t-Butoxycarbonyl)-N-β-methyl-β-alanine | N-β-(t-Butoxycarbonyl)-N-β-methyl-β-alanine. Alternative Names: Boc-β-MeAla-OH; Boc-MeGly-(C#CH2)OH; 3-[t-Butoxycarbonyl(methyl)amino]propanoic acid. Grades: 95%. CAS No. 124072-61-3. Molecular formula: C9H17NO4. Mole weight: 203.23. | |
| N-β-Trityl-D-asparagine | N-β-Trityl-D-asparagine. Alternative Names: H-D-Asn(Trt)-OH. Grades: 99%. CAS No. 200192-49-0. Molecular formula: C23H22N2O3. Mole weight: 374.44. | |
| Nb-Hf Alloy Powder C103 | Niobium-hafnium C103 alloy powder is a special alloy powder composed of niobium, hafnium, and a small amount of titanium. Niobium and hafnium provide high strength, ductility, high-temperature stability, and significant corrosion resistance. |  |
| NBI 27914 hydrochloride | NBI 27914 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1215766-76-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| NBI 31772 | NBI 31772. Group: Biochemicals. Grades: Purified. CAS No. 374620-70-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| NBI-31772 | NBI-31772 is a non-selective IGFBP inhibitor (Ki=47 nM). NBI-31772 has neuroprotective effects and reduces infarct volume during cerebral ischemia. NBI-31772 can also restore or enhance proteoglycan synthesis in osteoarticular chondrocytes. In addition, NBI-31772 also increases the effect of IGF3 on zebrafish oocyte maturation[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 374620-70-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-110135. |  |
| NBI 35965 hydrochloride | NBI 35965 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 603151-83-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| NBI-74330 | NBI-74330 is a potent antagonist for CXCR3, and exhibits potent inhibition of (125I)CXCL10 and (125I)CXCL11 specific binding with Ki of 1.5 and 3.2 nM, respectively. Uses: Scientific research. Category: Signaling pathways. CAS No. 855527-92-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15320. | |
| NBI-961 | NBI-961 is a potent NEK2 inhibitor that inhibits proteasomal degradation. NBI-961 induces G2/mitosis arrest and apoptosis in diffuse large B cell lymphoma (DLBCL) cells[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2225902-98-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-156437. | |
| N-Biotin-tetra(ethylene glycol)-diamine trifluoroacetate ≥97% (HPLC) | N-Biotin-tetra(ethylene glycol)-diamine trifluoroacetate ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| N-Biotinyl-12-aminododecanoic Acid | N-Biotinyl-12-aminododecanoic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Biotinyl-1,6-hexanediamine | Intermediate in the preparation of serum biotinidase resistant Biotin derivatives used to make pretargeted diagnosis of tumors. Group: Biochemicals. Alternative Names: [3aS-(3aα,4 β,6aα)]-N-(6-Aminohexyl)hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide; (3aS,4S,6aR)-N-(6-Aminohexyl)hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide. Grades: Highly Purified. CAS No. 65953-56-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-Biotinyl-6-amino-2-naphthoic Acid | N-Biotinyl-6-amino-2-naphthoic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-(+)-Biotinyl-6-aminohexanoic acid | N-(+)-Biotinyl-6-aminohexanoic acid may be used in the biosynthesis of biotinylated oligosaccharides. Biotinyl-6-aminohexanoic acid is frequently used as a derivative of N-hydroxysuccinimide ester. Alternative Names: N-Biotinylcaproic Acid; 6-[[5-[(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]hexanoic Acid; 6-[(Biotinyl)amino]hexanoic acid; Biotin X; (+)-Biotin-epsilon-aminocaproic acid; E-AMINO BIOTINYL CAPROIC ACID; biotin caproic acid; N-Biotinyl-6-aminohexanoic Acid; (+)-Biotin-LC; 6-(Biotinylamino)caproic acid; SCHEMBL383254; N-(5-Carboxypentyl)biotinamide; Biotinyl-6-aminohexanoic acid. Grades: ≥ 98 % (HPLC). CAS No. 72040-64-3. Molecular formula: C16H27N3O4S. Mole weight: 357.47. | |
| 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-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 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. Alternative Names: N-BIOTINYL GLYCINE. Grades: 95%. CAS No. 160390-90-9. Molecular formula: C12H19N3O4S. Mole weight: 301.36196. | |
| 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'-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'-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. 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'-(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 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. Alternative Names: 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)-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(Azide-PEG23)-N-(PEG24-Acid) | N-bis(Azide-PEG23)-N-(PEG24-Acid). Grades: 98%. Molecular formula: C147H293N7O72. Mole weight: 3311.0. | |
| 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. Alternative Names: 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. Grades: 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. Alternative Names: 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. Grades: ≥98%. CAS No. 75178-96-0. Molecular formula: C8H18N2O2. Mole weight: 174.24. | |
| N-Boc-1,4-butanediamine | N-Boc-1,4-butanediamine (CAS# 68076-36-8) is used in the synthesis of iron chelators expressing antitumor activity. Also used in the synthesis of iron oxide nanoparticles which are used in cellular and small animal imaging. Alternative Names: tert-butyl N-(4-aminobutyl)carbamate. Grades: > 98.0 % (GC) (T). CAS No. 68076-36-8. Molecular formula: C9H20N2O2. Mole weight: 188.27. | |
| 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. Alternative Names: (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. Alternative Names: 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. Grades: 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. Alternative Names: (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. Alternative Names: (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 |
Our database is helping our users find suppliers everyday.
