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| Product | Description | |
|---|---|---|
| N-β-(t-Butoxycarbonyl)-L-α,β-diaminopropionic acid | N-β-(t-Butoxycarbonyl)-L-α,β-diaminopropionic acid. Synonyms: H-Dap(Boc)-OH; (2S)-2-amino-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid; (S)-2-Amino-3-((tert-butoxycarbonyl)amino)propanoic acid; L-Alanine,3-[[(1,1-dimethylethoxy)carbonyl]amino]; Nβ-Boc-L-2,3-diaminopropionic acid. Grade: ≥ 99.9% (Chiral HPLC). CAS No. 74536-29-1. Molecular formula: C8H16N2O4. Mole weight: 204.22. |  |
| N-β-(t-Butoxycarbonyl)-L-β-homoasparagine | N-β-(t-Butoxycarbonyl)-L-β-homoasparagine. Synonyms: 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. Grade: ≥ 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. Synonyms: 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. Grade: ≥ 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. Synonyms: Boc-β-MeAla-OH; Boc-MeGly-(C#CH2)OH; 3-[t-Butoxycarbonyl(methyl)amino]propanoic acid. Grade: 95%. CAS No. 124072-61-3. Molecular formula: C9H17NO4. Mole weight: 203.23. | |
| N-β-Trityl-D-asparagine | N-β-Trityl-D-asparagine. Synonyms: H-D-Asn(Trt)-OH. Grade: 99%. CAS No. 200192-49-0. Molecular formula: C23H22N2O3. Mole weight: 374.44. | |
| Nbeta-Z-L-3,4-Diaminobutyric acid methylester hydrochloride | Nbeta-Z-L-3,4-Diaminobutyric acid methylester hydrochloride. Group: Biochemicals. Alternative Names: Z-L-Dbu-OMe·HCl; Nb-Z-(R)-3,4-Diaminobutyric acid methylester hydrochloride. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. |  Worldwide |
| Nbeta-Z-(S)-3,4-Diaminobutyric acid methylester hydrochloride | Nbeta-Z-(S)-3,4-Diaminobutyric acid methylester hydrochloride. Group: Biochemicals. Alternative Names: Z-D-Dab-OMe·HCl. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Nb-Fmoc-L-b-glutamine 98+% (HPLC) | Nb-Fmoc-L-b-glutamine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Nb-Fmoc-Nw-Boc-L-b-homolysine 99+% (HPLC) | Nb-Fmoc-Nw-Boc-L-b-homolysine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 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 ( K i =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. Group: Signaling pathways. CAS No. 374620-70-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-110135. |  |
| NBI-31772 hydrate | NBI-31772 hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN6014808, CTK1B5663, 3-Isoquinolinecarboxylic acid, 1-(3,4-dihydroxybenzoyl)-6,7-dihydroxy-, 374620-70-9. Product Category: Heterocyclic Organic Compound. CAS No. 374620-70-9. Molecular formula: C17H11NO7. Mole weight: 341.27 (anhydrous basis). Purity: 0.96. IUPACName: 1-[(3,4-dioxocyclohexa-1,5-dien-1-yl)-hydroxymethylidene]-6,7-dihydroxy-2H-isoquinoline-3-carboxylic acid. Product ID: ACM374620709. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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. Group: Signaling pathways. CAS No. 855527-92-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15320. | |
| N-Biotin Ceramide 1-phosphate | Ceramide 1-phosphate is important in inflammation, activating cytosolic phospholipase A2 alpha and releasing downstream inflammatory mediators. Molecular formula: C35H70N5O8PS. Mole weight: 752.01. | |
| N-(Biotin)-N-bis(PEG1-alcohol) | N-(Biotin)-N-bis(PEG1-alcohol) is a polyethylene glycol (PEG)-based PROTAC linker. N-(Biotin)-N-bis(PEG1-alcohol) can be used in the synthesis of a series of PROTACs. CAS No. 2100306-75-8. Molecular formula: C18H33N3O6S. Mole weight: 419.54. | |
| N-Biotin-N-bis(PEG4-acid) | N-Biotin-N-bis(PEG4-acid) is a polyethylene glycol (PEG)-based PROTAC linker. N-Biotin-N-bis(PEG4-acid) can be used in the synthesis of a series of PROTACs. CAS No. 1964503-35-2. Molecular formula: C32H57N3O14S. Mole weight: 739.87. | |
| N-(Biotinoyl)-N'-(Iodoacetyl)Ethylenediamine | N-(Biotinoyl)-N'-(Iodoacetyl)Ethylenediamine is a thiol-reactive biotinylation reagent for covalent bioconjugation with thiol-containing molecules. Molecular formula: C14H23IN4O3S. Mole weight: 454.33. | |
| N-(Biotin-PEG10)-N-Bis(PEG10-azide) | N-(Biotin-PEG10)-N-Bis(PEG10-azide). Synonyms: BP-28381; N-(Biotin-PEG10)-N-Bis(PEG10-azide). Molecular formula: C76H148N10O32S. Mole weight: 1746.1. | |
| N-(Biotin-PEG23)-N-bis(PEG3-azide) | N-(Biotin-PEG23)-N-bis(PEG3-azide). Synonyms: BP-28411; N-(Biotin-PEG23)-N-bis(PEG3-azide). Grade: 0.98. Molecular formula: C74H144N10O31S. Mole weight: 1702.1. | |
| N-(Biotin-PEG2)-N-Bis(PEG3-azide) | N-(Biotin-PEG2)-N-Bis(PEG3-azide). Synonyms: N-(Biotin-PEG2)-N-Bis(PEG3-azide); BP-28407. Grade: 0.98. Molecular formula: C32H60N10O10S. Mole weight: 777. | |
| N-(Biotin-PEG4)-N-bis(PEG4-acid) | N-(Biotin-PEG4)-N-bis(PEG4-acid) is a polyethylene glycol (PEG)-based PROTAC linker. N-(Biotin-PEG4)-N-bis(PEG4-acid) can be used in the synthesis of a series of PROTACs. CAS No. 2112731-48-1. Molecular formula: C42H78N4O18S. Mole weight: 959.15. | |
| N-(Biotin-PEG4)-N-bis(PEG4-acid) HCl salt | N-(Biotin-PEG4)-N-bis(PEG4-acid) HCl salt is a branched biotinylation reagent for labeling. The carboxylic acid groups can react with primary amines in the presence of EDC and HATU to form stable amide bonds. Please contact us for GMP-grade inquiries. Grade: 0.98. CAS No. 2112731-49-2. Molecular formula: C42H78N4O18S. Mole weight: 959.2. | |
| N-(Biotin-PEG4)-N-bis(PEG4-Boc) | N-(Biotin-PEG4)-N-bis(PEG4-Boc) is a polyethylene glycol (PEG)-based PROTAC linker. N-(Biotin-PEG4)-N-bis(PEG4-Boc) can be used in the synthesis of a series of PROTACs. CAS No. 2112730-79-5. Molecular formula: C50H94N4O18S. Mole weight: 1071.36. | |
| 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, a derivative of biotin, is frequently utilized in the biotinylation of proteins for a multitude of biotechnological purposes. Its widespread application lies in the realm of protein labeling and detection assays, contributing significantly to the advancement of scientific research in this field. Synonyms: N-biotinyl-dodecanoic acid; 12:0 N-Biotinyl Fatty Acid. Grade: >98%. CAS No. 135447-73-3. Molecular formula: C22H39N3O4S. Mole weight: 441.63. | |
| 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-12-aminododecanoyltobramycin amide | N-Biotinyl-12-aminododecanoyltobramycin amide. Synonyms: N-BIOTINYL-12-AMINODODECANOYLTOBRAMYCIN AMIDE. CAS No. 419573-20-9. Molecular formula: C40H74N8O12S. Mole weight: 505.63. | |
| N-Biotinyl -12-aminododecanoyl tobramycin Amide | N-Biotinyl -12-aminododecanoyl tobramycin Amide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Biotinyl-1,6-hexanediamine | N-Biotinyl-1,6-hexanediamine. Uses: Intermediate in the preparation of serum biotinidase resistant biotin derivatives used to make pretargeted diagnosis of tumors. Synonyms: [3aS-(3aα,4β,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. CAS No. 65953-56-2. Molecular formula: C16H30N4O2S. Mole weight: 342.50. | |
| 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-3,6,9-trioxaundecane-1,11-diamine trifluoroacetate salt solution | N-Biotinyl-3,6,9-trioxaundecane-1,11-diamine trifluoroacetate salt solution. Grade: 95%. CAS No. 945462-84-0. Molecular formula: C18H34N4O5S ??· C2HF3O2. Mole weight: 532.57. | |
| N-Biotinyl-3,6-dioxaoctane-1,8-diamine trifluoroacetate salt solution | ?95% (TLC), 25 mg/mL in DMSO. Group: Fluorescence/luminescence spectroscopy. |  |
| N-Biotinyl-3-aminopropyl Solketal | N-Biotinyl-3-aminopropyl Solketal. CAS No. 131606-43-4. Molecular formula: C19H33N3O5S. Mole weight: 415.55. | |
| N-(+)-Biotinyl-4-aminobenzoic acid | N-(+)-Biotinyl-4-aminobenzoic acid. CAS No. 6929-40-4. Molecular formula: C17H21N3O4S. Mole weight: 363.43. | |
| N-(+)-Biotinyl-4-aminobenzoic acid | ?98.0% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. Synonyms: 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. Grade: ≥ 98 % (HPLC). CAS No. 72040-64-3. Molecular formula: C16H27N3O4S. Mole weight: 357.47. | |
| 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-Biotinylcaproic Acid | An active Biotinylation reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-Biotinylcaproylaminocaproic acid | N-Biotinylcaproylaminocaproic acid. Group: Polymers. 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. Product ID: 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. Molecular formula: 470.63. Mole weight: C22< / sub>H38< / sub>N4< / sub>O5< / sub>S. C1C2C (C (S1)CCCCC (=O)NCCCCCC (=O)NCCCCCC (=O)O)NC (=O)N2. SRKRKWYAHKIBEW-FIKGOQFSSA-N. 96%. |  |
| 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 aminoethyl Methanethiosulfonate (MTSEA-BIOTINCAPCAPCAP) | 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. Alternative Names: MTSEA-BIOTINCAPCAPCAP. Grades: Highly Purified. Pack Sizes: 5mg. 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 caproyl aminocaproyl aminoethyl methanethiosulfonate | N-Biotinyl caproyl aminocaproyl aminoethyl methanethiosulfonate. Group: Biochemicals. Alternative Names: MTSEA-BIOTINCAPCAP. Grades: Highly Purified. CAS No. 1038749-81-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C25H45N5O6S3. 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-Biotinyl caproyl aminocaproyl aminoethyl Methanethiosulfonate (MTSEA-BIOTINCAPCAP) | 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. Alternative Names: MTSEA-BIOTINCAPCAP. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Biotinyl caproyl aminoethyl methanethiosulfonate | N-Biotinyl caproyl aminoethyl methanethiosulfonate. Group: Biochemicals. Alternative Names: 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. Grades: Highly Purified. CAS No. 353754-95-7. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C19H34N4O5S3. US Biological Life Sciences. | Worldwide |
| 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 caproyl aminoethyl Methanethiosulfonate (MTSEA-BIOTINCAP) | 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. Alternative Names: MTSEA-BIOTINCAP. Grades: Highly Purified. CAS No. 353754-95-7. 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 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-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 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. 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-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. 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. | |
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