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| Product | Description | |
|---|---|---|
| N-Boc-PEG6-alcohol | N-Boc-PEG6-alcohol. Uses: Designed for use in research and industrial production. Product Category: NHBoc PEG Linkers. CAS No. 331242-61-6. Molecular formula: C17H35NO8. Mole weight: 381.46. Purity: 95%+. Product ID: ACM331242616. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-Boc-PEG7-alcohol | N-Boc-PEG7-alcohol. Uses: Designed for use in research and industrial production. Product Category: NHBoc PEG Linkers. CAS No. 1292268-13-3. Molecular formula: C19H39NO9. Mole weight: 425.51. Purity: 95%+. Product ID: ACM1292268133. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Boc-PEG8-alcohol | N-Boc-PEG8-alcohol. Uses: Designed for use in research and industrial production. Product Category: NHBoc PEG Linkers. CAS No. 1345337-22-5. Molecular formula: C21H43NO10. Mole weight: 469.57. Purity: 95%+. Product ID: ACM1345337225. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Boc-phenylalaninal | An amino aldehyde. A potent human cathepsin K inhibitor. Group: Biochemicals. Alternative Names: N-[(1S)-1-Formyl-2-phenylethyl]carbamic Acid 1,1-Dimethylethyl Ester; (S)-2-[(tert-Butoxycarbonyl)amino]-3-phenylpropanal; Boc-L-phenylalaninal; Boc-phenylalaninal; N- (tert-Butoxycarbonyl) phenylalaninal. Grades: Highly Purified. CAS No. 72155-45-4. Pack Sizes: 50mg. US Biological Life Sciences. |  Worldwide |
| N-Boc-phenyl-d5-alaninal | An isotope Labeled amino aldehyde. A potent human cathepsin K inhibitor. Group: Biochemicals. Alternative Names: N-[(1S)-1-Formyl-2-(phenyl-d5)-ethyl]carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 1217724-86-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Boc-piperazine | N-Boc-piperazine is a Alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTAC PD-1/PD-L1 degrader-1 (HY-131183) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 57260-71-6. Pack Sizes: 25 g; 50 g; 100 g; 500 g; 1 k g. Product ID: HY-30105. |  |
| N-Boc-piperazine-d8 | N-Boc-piperazine-d8 is a useful synthetic intermediate for the preparation of labeled compounds. Group: Biochemicals. Alternative Names: 1- (tert-Butoxycarbonyl) piperazine-d8; 1-(Piperazine-d8)carboxylic Acid 1,1-Dimethylethyl Ester; tert-Butyl 1-(Piperazine-d8)carboxylate; 1-[ (1, 1-Dimethylethoxy) carbonyl]piperazine-d8; 1-(Piperazine-d8)carboxylic Acid tert-Butyl Ester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Boc-piperazine-[d8] | N-Boc-piperazine-[d8]. Synonyms: N-Boc-piperazine D8; Piperazine-d8-N-t-BOC; 1-(tert-Butoxycarbonyl)piperazine-d8; 1-(Piperazine-d8)carboxylic Acid 1,1-Dimethylethyl Ester; tert-Butyl 1-(Piperazine-d8)carboxylate; 1-[(1,1-Dimethylethoxy)carbonyl]piperazine-d8; 1-(Piperazine-d8)carboxylic Acid tert-Butyl Ester. Grade: 95% by HPLC; 98% atom D. CAS No. 1126621-86-0. Molecular formula: C9H10D8N2O2. Mole weight: 194.30. |  |
| N-Boc-piperidine-4-boronic acid pinacol ester | N-Boc-piperidine-4-boronic acid pinacol ester. Group: Biochemicals. Alternative Names: tert-Butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-piperidine-1-carboxylate. Grades: Highly Purified. CAS No. 1048970-17-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C16H30BNO4. US Biological Life Sciences. | Worldwide |
| N-Boc-propargylamine | N-Boc-propargylamine is used in the preparation of triazolobenzylidene-thiazolopyrimidines which act as CDC25 phosphatase inhibitors. Also used in the synthesis of β-glucan polysaccharide analogs. Group: Biochemicals. Alternative Names: N-2-Propyn-1-yl-carbamic Acid 1,1-Dimethylethyl Ester;2-Propynyl-carbamic Acid 1,1-Dimethylethyl Ester; 1,1-Dimethylethyl 2-Propyn-1-ylcarbamate; 2-Propynylcarbamic Acid tert-Butyl Ester; 3- (tert-Butoxycarbonylamino) prop-1-yne; 3-[ (tert-Butyloxycarbonyl) amino]-1-propyne; N-(Prop-2-ynyl)carbamic acid tert-butyl ester; N- (tert-Butoxycarbonyl) propargylamine; N-Boc-propargylamine; N-tert-Butoxycarbonyl-2-propyn-1-amine; tert-Butyl (2-Propyn-1-yl)carbamate; tert-Butyl 2-Propynylcarbamate; tert-Butyl N-Propargylcarbamate; tert-Butyl Propargylcarbamate. Grades: Highly Purified. CAS No. 92136-39-5. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| N-Boc-pyrrole-2-boronic acid MIDA ester | N-Boc-pyrrole-2-boronic acid MIDA ester. Group: Salt. Alternative Names: 1158984-94-1, tert-Butyl 2-(6-methyl-4,8-dioxo-1,3,6,2-dioxazaborocan-2-yl)-1H-pyrrole-1-carboxylate, AKOS016012122, AK123094, N-Boc-pyrrole-2-boronic acid MIDA ester, KB-260232, 1-(tert-Butoxycarbonyl)pyrrole-2-boronic acid MIDA ester. CAS No. 1158984-94-1. Product ID: tert-butyl 2-(6-methyl-4,8-dioxo-1,3,6,2-dioxazaborocan-2-yl)pyrrole-1-carboxylate. Molecular formula: 322.12. Mole weight: C14H19BN2O6. B1 (OC (=O)CN (CC (=O)O1)C)C2=CC=CN2C (=O)OC (C) (C)C. HASMDYSWFBSATG-UHFFFAOYSA-N. 96%. |  |
| N-boc-pyrrolidin-2-(R)-ylboronic acid | N-boc-pyrrolidin-2-(R)-ylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 149716-78-9. Product ID: ACM149716789. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Boc-pyrrolidin-2-yl]boronic Acid | A boc-protected cyclic amine used in the preparation of heterocyclic boronic acid compounds. Group: Biochemicals. Alternative Names: [1- (tert-Butoxycarbonyl) pyrrolidin-2-yl]boronic Acid; NT 0187; 2-Borono-1-pyrrolidinecarboxylic Acid 1-(1,1-Dimethylethyl) Ester. Grades: Highly Purified. CAS No. 149682-75-7. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| N-Boc-pyrrolidine | N-Boc-pyrrolidine is a boc-protected cyclic amine used as a building block in the preparation of diastereomers by usually undergoing α'-lithiations and electrophilic substitution reactions. Group: Biochemicals. Alternative Names: 1-Pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester; 1- (tert-Butoxycarbonyl) pyrrolidine; N-tert-Butoxycarbonyl pyrrolidine; NT 0186; tert-Butyl 1-Pyrrolidinecarboxyl ate. Grades: Highly Purified. CAS No. 86953-79-9. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| N-Boc-pyrrolidine-3-carboxylic acid | N-Boc-pyrrolidine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 59378-75-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H17NO4. US Biological Life Sciences. | Worldwide |
| N-Boc-pyrroyl-boronic acid | N-Boc-pyrroyl-boronic acid. Group: Biochemicals. Alternative Names: N-Boc-2-pyrroleboronic acid; 2-Borono-1H-pyrrole-1-carboxylic acid 1-(1,1-dimethylethyl) ester; (1-(tert-Butoxycarbonyl)pyrrole-2-yl)boronic acid. Grades: Highly Purified. CAS No. 135884-31-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H14BNO4. US Biological Life Sciences. | Worldwide |
| N-Boc-pyrryl-boronic Acid (N-Boc-2-pyrroleboronic Acid) | N-Boc-pyrryl-boronic Acid (N-Boc-2-pyrroleboronic Acid). Group: Biochemicals. Alternative Names: N-Boc-2-pyrroleboronic Acid. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-Boc (R)-amphetamine | N-Boc (R)-amphetamine. Group: Biochemicals. Alternative Names: N-[(1R)-1-Methyl-2-phenylethyl]carbamic acid 1,1-dimethylethyl ester; (R)-(1-methyl-2-phenylethyl)carbamic acid 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 167421-83-2. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C14H21NO2. US Biological Life Sciences. | Worldwide |
| N-Boc (R)-Amphetamine-d5 | N-Boc (R)-Amphetamine-d5 is an protected intermediate of (R)-Amphetamine (A634240), an CNS stimulant. Group: Biochemicals. Alternative Names: N-[(1R)-1-Methyl-2-phenylethyl]carbamic Acid 1,1-Dimethylethyl Ester-d5; (R)-(1-methyl-2-phenylethyl)carbamic Acid 1,1-Dimethylethyl Ester-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Boc-(R)-Nipecotic acid | N-Boc-(R)-Nipecotic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 163438-09-3. Pack Sizes: 10g, 25g, 50g. Molecular Formula: C11H19NO4. US Biological Life Sciences. | Worldwide |
| N-Boc-(R,S)-nornicotine | N-Boc-(R,S)-nornicotine. Group: Biochemicals. Alternative Names: N-Boc-2-(3-pyridyl)pyrolidine; 2-(3-Pyridinyl)-1-pyrrolidinecarboxylic acid tert-butyl ester; 2-(3-Pyridinyl)-1-pyrrolidinecarboxylic acid 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 1076199-53-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C14H20N2O2. US Biological Life Sciences. | Worldwide |
| N-Boc-(R,S)-nornicotine | N-Boc-(R,S)-nornicotine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Boc-2-(3-pyridyl)pyrolidine; 2-(3-Pyridinyl)-1-pyrrolidinecarboxylic Acid tert-Butyl Ester; 2-(3-Pyridinyl)-1-pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Clear Colourless Oil. CAS No. 1076199-53-5. Molecular formula: C14H20N2O2. Mole weight: 248.32. Purity: 0.96. IUPACName: tert-butyl 2-pyridin-3-ylpyrrolidine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCCC1C2=CN=CC=C2. Product ID: ACM1076199535. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Boc (RS)-Nornicotine | N-Boc (RS)-Nornicotine. Group: Biochemicals. Alternative Names: N-Boc-2-(3-pyridyl)pyrolidine; 2-(3-Pyridinyl)-1-pyrrolidinecarboxylic Acid tert-Butyl Ester; 2-(3-Pyridinyl)-1-pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 1076199-53-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-Boc-(S)-2-amino-3-benzyloxy-1-propanol | (S)-2-(Boc-amino)-3-benzyloxy-1-propanol (CAS# 79069-15-1) is a useful research chemical. Synonyms: Boc-D-Ser(Bn)-ol; N-tert-butoxycarbonyl-O-benzyl-D-serinol; (S)-tert-Butyl (1-(benzyloxy)-3-hydroxypropan-2-yl)carbamate; (S)-2-(Boc-amino)-3-benzyloxy-1-propanol; tert-Butyl (S)-(1-(benzyloxy)-3-hydroxypropan-2-yl)carbamate; 2-Methyl-2-propanyl [(2S)-1-(benzyloxy)-3-hydroxy-2-propanyl]carbamate; Carbamic acid, N-[(1S)-2-hydroxy-1-[(phenylmethoxy)methyl]ethyl]-, 1,1-dimethylethyl ester; Boc-D-Serinol(Bzl). Grade: ≥95%. CAS No. 79069-15-1. Molecular formula: C15H23NO4. Mole weight: 281.35. | |
| N-Boc (S)-amphetamine | N-Boc (S)-amphetamine. Group: Biochemicals. Alternative Names: N-[(1S)-1-Methyl-2-phenylethyl]carbamic acid 1,1-dimethylethyl ester; (S)-(1-methyl-2-phenylethyl)carbamic acid 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 293305-71-2. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C14H21NO2. US Biological Life Sciences. | Worldwide |
| N-Boc-S-benzyl-L-cysteine | Used in peptide HIV1 enzymic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 5068-28-0. Pack Sizes: 1g, 5g, 10g, 50g, 100g. Molecular Formula: C??H??NO?S. US Biological Life Sciences. | Worldwide |
| N-Boc-S-benzyl-L-cysteine-[3-13C] | N-Boc-S-benzyl-L-cysteine-[3-13C] is a labelled N-Boc-S-benzyl-L-cysteine. S-benzyl-L-Cysteine is a derivative of cysteine. Synonyms: S-benzyl-L-Cysteine-3-13C-N-T-BOC. Grade: 98% by HPLC; 99% atom 13C. CAS No. 201612-59-1. Molecular formula: C14[13C]H21NO4S. Mole weight: 312.39. | |
| N-Boc-s-benzyl-L-cysteine methyl ester | N-Boc-s-benzyl-L-cysteine methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[(1,1-Dimethylethoxy)carbonyl]-S-(phenylmethyl)-L-cysteine Methyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 55478-08-5. Molecular formula: C16H23NO4S. Mole weight: 325.42. Purity: 0.96. IUPACName: methyl (2S)-3-benzylsulfanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate. Canonical SMILES: CC(C)(C)OC(=O)NC(CSCC1=CC=CC=C1)C(=O)OC. Product ID: ACM55478085. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Boc-S-benzyl-L-cysteine methyl ester | N-Boc-S-benzyl-L-cysteine methyl ester. Group: Biochemicals. Alternative Names: N-[ (1, 1-Dimethylethoxy) carbonyl]-S- (phenylmethyl) -L-cysteine methyl ester. Grades: Highly Purified. CAS No. 55478-08-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C16H23NO4S. US Biological Life Sciences. | Worldwide |
| N-Boc-S-benzyl-(L)-cysteine-methyl Ester | N-Boc-S-benzyl-(L)-cysteine-methyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| N-Boc-S-Bzl-L-Cys-Gly-OBzl | N-Boc-S-Bzl-L-Cys-Gly-OBzl. Group: Biochemicals. Alternative Names: N-t-Butoxycarbonyl-S-benzyl-L-cysteinyl-glycine Benzyl Ester; N-[N-[ (1, 1-Dimethylethoxy) carbonyl]-S- (phenylmethyl) -L-cysteinyl]glycine Phenylmethyl Ester. Grades: Highly Purified. CAS No. 83283-22-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Boc-(S)-Nipecotic acid | N-Boc-(S)-Nipecotic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 88495-54-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C11H19NO4. US Biological Life Sciences. | Worldwide |
| N-Boc-(S)-(+)-tert-leucinol | N-Boc-(S)-(+)-tert-leucinol. Group: Biochemicals. Alternative Names: N- [ (1S) -1- (Hydroxymethyl) -2, 2-dimethylpropyl] carbamic acid 1,1-dimethylethyl ester; N-Boc-L-tert-leucinol. Grades: Highly Purified. CAS No. 153645-26-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C11H23NO3. US Biological Life Sciences. | Worldwide |
| N-Boc-S-tritylcystein-N-methoxy-N-methylamide | N-Boc-S-tritylcystein-N-methoxy-N-methylamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-Boc-trans-1,4-cyclohexanediamine | N-Boc-trans-1,4-cyclohexanediamine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 177906-48-8. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| N-Boc-trans-1,4-Cyclohexyldiamine | N-Boc-trans-1,4-Cyclohexyldiamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 177906-48-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C11H22N2O2. US Biological Life Sciences. | Worldwide |
| N-Boc-trans-4-amino-L-proline methyl ester | N-Boc-trans-4-amino-L-proline methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: trans-4-Amino-1-Boc-2-pyrrolidinecarboxylic acid methyl ester;N-Boc-trans-4-amino-L-proline methyl ester;(2S,4R)-1-tert-butyl 2-methyl 4-aminopyrrolidine-1,2-dicarboxylate;Methyl (2S,4R)-4-amino-1-Boc-pyrrolidine-2-carboxylate;1-tert-Butyl 2-methyl (2S,4. Product Category: Heterocyclic Organic Compound. CAS No. 121148-00-3. Molecular formula: C11H20N2O4. Mole weight: 244.29. Density: 1.151g/cm³. Product ID: ACM121148003. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Boc-trans-4-azido-L-proline | N-Boc-trans-4-azido-L-proline. Synonyms: Boc-trans-Pro(4-azido)-OH; (2S,4R)-4-azido-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid; (4R)-1-(tert-butoxycarbonyl)-4-azido-L-proline; N-Boc-trans-4-azido-L-proline; N-tert-butoxycarbonyl-trans-4-azido-L-proline; (2S,4R)-4-Azido-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester; (2S,4R)-Boc-4-azido-pyrrolidine-2-carboxylic acid; Boc-(4R)Azp-OH; (2S,4R)-4-azido-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid; trans-4-azido-n-tert-butoxycarbonyl-l-proline. Grade: ≥ 98% (HPLC). CAS No. 132622-68-5. Molecular formula: C10H16N4O4·C12H23N. Mole weight: 437.58. | |
| N-Boc-trans-4-fluoro-L-proline | An intermediate used in the synthesis of 3- or 4-substituted-2-cyanopyrrolidine dipeptidyl peptidase IV inhibitors, and pyrrolotriazines derivatives as pan-Aurora kinase inhibitors and anti-tumor agents. Synonyms: Boc-Pro(4-F)-OH; Boc-(R)-γ-fluoro-L-proline; N-α-(t-Butoxycarbonyl)-trans-4-fluoro-L-proline; (2S,4R)-1-(t-Butoxycarbonyl)-4-fluoropyrrolidine-2-carboxylic acid. Grade: 97+ %. CAS No. 203866-14-2. Molecular formula: C10H16FNO4. Mole weight: 233.24. | |
| N-Boc-trans-4-fluoro-L-proline | N-Boc-trans-4-fluoro-L-proline is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Peptides. CAS No. 203866-14-2. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g. Product ID: HY-W046071. | |
| N-Boc-trans-4-hydroxy-L-prolinol | A useful reactant used in the preparation of 4-purinylpyrrolidine nucleosides, kinase inhibitors and antibacterial agents. Synonyms: Boc-Hyp-ol; Boc-Pro(4-Hydroxy)-ol; N-(t-Butoxycarbonyl)-trans-4-hydroxy-L-prolinol; (2S,4R)-1-(t-Butoxycarbonyl)-4-hydroxy-2-hydroxymethylpyrrolidine; (2S,4R)-Tert-butyl 4-hydroxy-2-(hydroxymethyl)pyrrolidine-1-carboxylate; Tert-butyl (2S,4R)-4-hydroxy-2-(hydroxymethyl)pyrrolidine-1-carboxylate. Grade: 98 %. CAS No. 61478-26-0. Molecular formula: C10H19NO4. Mole weight: 217.27. | |
| N-Boc-trans-4-N-Fmoc-amino-L-proline | N-Boc-trans-4-N-Fmoc-amino-L-proline (CAS# 176486-63-8 ) is a useful research chemical. Synonyms: Fmoc-(2S,4R)-4-amino-1-Boc-pyrrolidine-2-carboxylic acid; (2S,4R)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid; Fmoc-ABPC(2S,4R)-OH; (2S,?4R)?-4-[[(9H-Fluoren-9-ylmethoxy)?carbonyl]?amino]?-1,?2-pyrrolidinedicarboxy?lic acid 1-(1,?1-dimethylethyl) Ester; (2S-trans)-4-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-1,2-pyrrolidinedicarboxylic Acid 1-(1,1-Dimethylethyl) Ester; (2S,4R)-(1-Boc)-4-N-(Fmoc)-4-aminopyrrolidine-2-carboxylic acid. Grade: ≥ 99 % by HPLC. CAS No. 176486-63-8. Molecular formula: C25H28N2O6. Mole weight: 452.50. | |
| N-Boc-trans-4-tosyloxy-L-proline methyl ester | A reagent used in the preparation of bicycloazahydantoins as androgen receptor antagonists. Synonyms: Boc-trans-4-Tosyloxy-L-proline methyl ester; N-Boc-trans-4-(p-tosyloxy)-L-proline methyl ester; (2S,4R)-1-Tert-Butyl 2-Methyl 4-(Tosyloxy)Pyrrolidine-1,2-Dicarboxylate; Boc-Hyp(Tos)-Ome. Grade: 95%. CAS No. 88043-21-4. Molecular formula: C18H25NO7S. Mole weight: 399.46. | |
| N-Boc-Valnemulin | Boc-Valnemulin is a protected derivative of Valnemulin (V094400), semisynthetic antibiotic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| NBOH-2C-CN hydrochloride | NBOH-2C-CN hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1539266-32-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| N-b-Oxo-octanoyl-L-homoserine lactone | N-b-Oxo-octanoyl-L-homoserine lactone. Group: Biochemicals. Grades: Highly Purified. CAS No. 147795-39-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H19NO4. US Biological Life Sciences. | Worldwide |
| NBphen | NBphen. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,9-Bis(naphthalen-2-yl)-4,7-diphenyl-1,10-phenanthroline. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1174006-43-9. Molecular formula: C44H28N2. Mole weight: 584.71 g/mol. Purity: 95%+. IUPACName: 2,9-dinaphthalen-2-yl-4,7-diphenyl-1,10-phenanthroline. Canonical SMILES: C1=CC=C(C=C1)C2=CC(=NC3=C2C=CC4=C3N=C(C=C4C5=CC=CC=C5)C6=CC7=CC=CC=C7C=C6)C8=CC9=CC=CC=C9C=C8. Product ID: ACM1174006439. Alfa Chemistry ISO 9001:2015 Certified. Categories: Nepenthes. | |
| NBQX | NBQX (FG9202) is a highly selective and competitive AMPA receptor antagonist. NBQX has neuroprotective and anticonvulsant activity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: FG9202. CAS No. 118876-58-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15068. | |
| NBQX disodium | NBQX disodium (FG9202 disodium) is a highly selective and competitive AMPA receptor antagonist. NBQX disodium has neuroprotective and anticonvulsant activity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: FG9202 disodium. CAS No. 479347-86-9. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15068A. | |
| NBQX Disodium Salt (1,2,3,4-Tetrahydro-6-nitro-2,3-dioxo-benzo[f]quinoxaline-7-sulfonamide disodium salt, FG9202 disodium) | NBQX Disodium Salt (1,2,3,4-Tetrahydro-6-nitro-2,3-dioxo-benzo[f]quinoxaline-7-sulfonamide disodium salt, FG9202 disodium). Group: Biochemicals. Grades: Highly Purified. CAS No. 479347-86-9. Pack Sizes: 10mg, 50mg. Molecular Formula: C12 H6N4O6, Molecular Weight: 380.2. US Biological Life Sciences. | Worldwide |
| NBQX disodium salt hydrate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| NBQX hydrate | powder, ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| NBR | NBR. Group: Polymers. Product ID: 1- [ [4- [2- [4- [ [4- (dimethylamino) pyridin-1-ium-1-yl] methyl] phenoxy] ethoxy] phenyl] methyl] -N, N-dimethylpyridin-1-ium-4-amine. Molecular formula: 484.6g/mol. Mole weight: C30H36N4O2+2. CN (C)C1=CC=[N+] (C=C1)CC2=CC=C (C=C2)OCCOC3=CC=C (C=C3)C[N+]4=CC=C (C=C4)N (C)C. InChI=1S/C30H36N4O2/c1-31 (2)27-13-17-33 (18-14-27)23-25-5-9-29 (10-6-25)35-21-22-36-30-11-7-26 (8-12-30)24-34-19-15-28 (16-20-34)32 (3)4/h5-20H, 21-24H2, 1-4H3/q+2. SBSYTSUJNSFXCL-UHFFFAOYSA-N. | |
| N-Bromoacetamide | N-Bromoacetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 79-15-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| N-Bromoacetamide | N-Bromoacetamide can irreversibly remove sodium channel inactivation in the cytoplasmic face of the membrane, also decreasing K current rapid inactivation [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 79-15-2. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g. Product ID: HY-131899. | |
| N-Bromoacetamide | powder. Group: Fluorescence/luminescence spectroscopy. | |
| N-Bromoacetyl-b-alanine | N-Bromoacetyl-b-alanine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-Bromosaccharin | N-Bromosaccharin. Group: Biochemicals. Alternative Names: 2-Bromo-1,2-benzisothiazol-3(2H)-one 1,1-Dioxide. Grades: Highly Purified. CAS No. 35812-01-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| N-Bromosuccinimide | Bromosuccinimide. CAS No. 128-08-5. |  Pennsylvania PA |
| N-Bromosuccinimide | 1kg Pack Size. Group: Building Blocks. Formula: C4H4BrNO2. CAS No. 128-08-5. Prepack ID 30670134-1kg. Molecular Weight 177.98. See USA prepack pricing. |  |
| N-Bromosuccinimide | NBS, versatile brominating agent. CAS No. 128-08-5. Pack Sizes: 250g, 1000g. Product ID: FR-0408. M.P. 180-182. Mole weight: 177.99. |  Frinton Laboratories |
| N-Bromosuccinimide | N-Bromosuccinimide is a brominated succinimide used as a chemical reagent in radical substitution and electrophilic addition reactions in organic synthesis. Group: Biochemicals. Alternative Names: 1-Bromo-2,5-pyrrolidinedione; Bromosuccinimide; NBS; NSC 16; Succinbromimide. Grades: Highly Purified. CAS No. 128-08-5. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| N-Bromosuccinimide 99+% | N-Bromosuccinimide 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 128-08-5. Pack Sizes: 100g, 250g, 1Kg, 2.5Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| N-Bromosuccinimide (NBS) | N-Bromosuccinimide (NBS). Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 128-08-5. Product ID: ACM128085. Alfa Chemistry ISO 9001:2015 Certified. | |
| NbS2 Crystal | NbS2 Crystal. Uses: Designed for use in research and industrial production. Product Category: Graphene-like Materials Series. CAS No. 12136-97-9. Molecular formula: NbS2. Purity: 0.99995. Product ID: ACM12136979. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Bsmoc-L-asparagine | N-Bsmoc-L-asparagine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ST50826270, N-Bsmoc-L-asparagine, AC1OODIL, CTK8E9451, (2S)-2-{[(1,1-dioxobenzo[d]thiol-2-yl)methoxy]carbonylamino}-3-carbamoylpropan oic acid, (2S)-4-amino-2-[(1,1-dioxo-1-benzothiophen-2-yl)methoxycarbonylamino]-4-oxobutanoic acid, 197245-31-1. Product Category: Heterocyclic Organic Compound. CAS No. 197245-31-1. Molecular formula: C14H14N2O7S. Mole weight: 354.34. Purity: 0.96. IUPACName: (2S)-4-amino-2-[(1,1-dioxo-1-benzothiophen-2-yl)methoxycarbonylamino]-4-oxobutanoic acid. Density: 1.553g/cm³. Product ID: ACM197245311. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Bsmoc-L-tryptophan | N-Bsmoc-L-tryptophan. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-BSMOC-L-TRYPTOPHAN;N-(Benzo[b]thiophenesulphone-2-methoxycarbonyl)-L-tryptophan~Bsmoc-Trp-OH;Bsmoc-Trp-OH;N-(Benzo[b]thiophenesulfone-2-methoxycarbonyl)-L-tryptophan. Product Category: Heterocyclic Organic Compound. CAS No. 197245-27-5. Molecular formula: C21H18N2O6S. Mole weight: 426.44. Product ID: ACM197245275. Alfa Chemistry ISO 9001:2015 Certified. | |
| NBTGR | NBTGR (p-Nitrobenzylthioguanosine) is a potent inhibitor of nucleoside transport ; inhibits adenosine uptake with a K i of 70 nM. Uses: Scientific research. Group: Signaling pathways. CAS No. 13153-27-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108322. | |
| NBT (Nitroblue tetrazolium chloride) | 1g Pack Size. Group: Biochemicals, Stains & Indicators. Formula: C40H30Cl2N10O6. CAS No. 298-83-9. Prepack ID 13727374-1g. Molecular Weight 817.64. See USA prepack pricing. | |
| n-Butane-2,2,3,3-d4 | n-Butane-2,2,3,3-d4. Group: Biochemicals. Alternative Names: Diethyl-d4; HC 600-d4; HC 600-d4 (hydrocarbon); LPG-d4; Liquefied Petroleum Gas-d4; R 600-d4; R 600-d4 (alkane); n-Butane-d4. Grades: Highly Purified. CAS No. 24330-31-2. Pack Sizes: 2.5ml. Molecular Formula: C4H6D4, Molecular Weight: 62.15. US Biological Life Sciences. | Worldwide |
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