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| Product | Description | |
|---|---|---|
| Bis(p-toluenesulfonyl)diazomethane | Bis(p-toluenesulfonyl)diazomethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(P-TOLUENESULFONYL)DIAZOMETHANE;Bis(p-toluenesulfonyloxy)1,1'-binaphthyl. Product Category: Heterocyclic Organic Compound. CAS No. 14159-45-6. Molecular formula: C15H14N2O4S2. Mole weight: 350.41. Purity: 98.0%(HPLC). Product ID: ACM14159456. Alfa Chemistry ISO 9001:2015 Certified. |  |
| BIS(T-BUTYLSULFONYL)DIAZOMETHANE | BIS(T-BUTYLSULFONYL)DIAZOMETHANE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(T-BUTYLSULFONYL)DIAZOMETHANE;Bis(t-butylsulfony)diazomethane. Product Category: Heterocyclic Organic Compound. CAS No. 138529-84-7. Molecular formula: C9H18N2O4S2. Mole weight: 282.38. Purity: 98.0%(HPLC). Product ID: ACM138529847. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Alpha-(9-fluorenylmethyloxycarbonyl)-L-prolinyl-diazomethane | N-Alpha-(9-fluorenylmethyloxycarbonyl)-L-prolinyl-diazomethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-alpha-(9-Fluorenylmethyloxycarbonyl)-L-prolinyl-diazomethane;Fmoc-L-Pro-CHN2. Product Category: Heterocyclic Organic Compound. CAS No. 201864-70-2. Molecular formula: C21H19N3O3. Mole weight: 335.36. Product ID: ACM201864702. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Alpha-benzyloxycarbonyl-L-leucinyl-diazomethane | N-Alpha-benzyloxycarbonyl-L-leucinyl-diazomethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-alpha-Benzyloxycarbonyl-L-leucinyl-diazomethane;Z-L-Leu-CHN2. Product Category: Heterocyclic Organic Compound. CAS No. 102123-81-9. Molecular formula: C15H19N3O3. Mole weight: 289.33. Product ID: ACM102123819. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Alpha-benzyloxycarbonyl-L-valinyl-diazomethane | N-Alpha-benzyloxycarbonyl-L-valinyl-diazomethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-alpha-Benzyloxycarbonyl-L-valinyl-diazomethane;Z-L-Val-CHN2. Product Category: Heterocyclic Organic Compound. CAS No. 90105-46-7. Molecular formula: C14H17N3O3. Mole weight: C14H17N3O3. Purity: 0.96. IUPACName: Carbamic acid, N-[(1S)-3-diazo-1-(1-methylethyl)-2-oxopropyl]-, phenyl. Product ID: ACM90105467. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-alpha-tert-Butyloxycarbonyl-L-alaninyl-diazomethane | N-alpha-tert-Butyloxycarbonyl-L-alaninyl-diazomethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Boc-(S)-Ala-CHN2; BOC-L-ALA-CHN2; (N-tert-Butoxycarbonyl-L-alanyl)diazomethane; BOC-L-ALA-CHN2 N-ALPHA-T-BUTYLOXYCARBONYL-L-ALANINYL-DIAZOMETHANE, (3S)-3-BOC-AMINO-1-DIAZO-2-BUTANONE; (S)-3-{[(tert-butoxy)carbonyl]amino}-1-diazobutan-2-one; Boc-Ala-CHN2. Product Category: Heterocyclic Organic Compound. CAS No. 67919-80-6. Molecular formula: C9H15N3O3. Mole weight: C9H15N3O3. Purity: 0.96. IUPACName: (S)-(3-diazo-1-methyl-2-oxopropyl)carbamic acid,1,1-dimethylethyl este. Product ID: ACM67919806. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trimethylsilyl)diazomethane 2M diethyl ether | 100ml Pack Size. Group: Building Blocks, Organics. Formula: (CH3)3SiCHN2. CAS No. 18107-18-1. Prepack ID 90026913-100ml. Molecular Weight 114.22. See USA prepack pricing. |  |
| 1-Adamantanecarboxylic acid | 1-Adamantanecarboxylic acid is an organic compound derived from adamantane, featuring a rigid and highly symmetrical structure. It exhibits significant acidity and can form salts with common bases. It can undergo esterification reactions with alcohols under acidic or basic conditions and can also react with diazomethane to produce ester derivatives. Synonyms: 1-Adamantane Carboxylic Acid; Adamantanecarboxylic acid; Adamantoic acid; 1-Carboxyadamantane; NSC 94182; Tricyclo[3.3.1.13,7]decane-1-carboxylic acid; 1-Adamantane-1-carboxylic acid; 1-Adamantyl carboxylic acid; 1-Adamantoic Acid. Grade: >95%. CAS No. 828-51-3. Molecular formula: C11H16O2. Mole weight: 180.24. |  |
| cathepsin L | A lysosomal enzyme in peptidase family C1 (papain family) that is readily inhibited by the diazomethane inhibitor Z-Phe-Phe-CHN2 or the epoxide inhibitor E-64. Group: Enzymes. Synonyms: Aldrichina grahami cysteine proteinase. Enzyme Commission Number: EC 3.4.22.15. CAS No. 60616-82-2. CTSL. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4195; cathepsin L; EC 3.4.22.15; 60616-82-2; Aldrichina grahami cysteine proteinase. Cat No: EXWM-4195. |  |
| Dichloro(p-cymene)tricyclohexylphosphineruthenium(II), min. 97% | Dichloro(p-cymene)tricyclohexylphosphineruthenium(II), min. 97%. Uses: Noels metathesis catalyst component with (trimethylsilyl)diazomethane for ring opening polymerization reactions. catalyst for the controlled atom transfer radical polymerization of acrylates. Additional or Alternative Names: DICHLORO(P-CYMENE)TRICYCLOHEXYLPHOSPHINERUTHENIUM(II);145381-23-3;MFCD06798308;SC10253;DICHLORO[(1,2,3,4,5,6-H)-1-METHYL-4-(1-METHYLETHYL)BENZENE](TRICYCLOHEXYLPHOSPHINE)RUTHENIUM. Product Category: Ruthenium series catalysts. CAS No. 145381-23-3. Molecular formula: C28H47Cl2PRu. Mole weight: 586.628g/mol. IUPACName: dichlororuthenium;1-methyl-4-propan-2-ylbenzene;tricyclohexylphosphane. Canonical SMILES: CC1=CC=C(C=C1)C(C)C.C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.Cl[Ru]Cl. Product ID: ACM145381233. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl Diazoacetate | Ethyl Diazoacetate. Group: Biochemicals. Alternative Names: 2-Diazo-1-ethoxyethanone; DAAE; Diazoacetic Acid Ethyl Ester; Diazoacetic Ester; Ethoxycarbonyl diazomethane ; Ethyl 2-Diazoacetate; Ethyl 2-Diazoethanoate; Ethyl Diazoacetate; NSC 79147; 2-Diazoacetic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 623-73-4. Pack Sizes: 10g. Molecular Formula: C4H6N2O2, Molecular Weight: 114.1. US Biological Life Sciences. |  Worldwide |
| N-Nitroso-N-methylurea | N-Nitroso-N-methylurea (NMU;MNU;NMH) is a potent carcinogen, mutagen and teratogenand. N-Nitroso-N-methylurea is a direct-acting alkylating agent that interacts with DNA. N-Nitroso-N-methylurea targets multiple animal organs to cause various cancer and/or degenerative disease. N-Nitroso-N-methylurea is also a precursor in the synthesis of diazomethane [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 684-93-5. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg. Product ID: HY-34758. |  |
| tert-Butyl Diazoacetate | An intermediate in the production of Zolpidem metabolites. Group: Biochemicals. Alternative Names: 2-Diazo-acetic Acid 1,1-Dimethylethyl Ester; (tert-Butoxycarbonyl) diazomethane. Grades: Highly Purified. CAS No. 35059-50-8. Pack Sizes: 1g, 5g, 10g. Molecular Formula: C6H10N2O2, Form: Yellow Oil. US Biological Life Sciences. | Worldwide |
| Z-Phe-Phe-diazomethylketone | Z-FF-DMK is a cathepsin L-selective inhibitor. Synonyms: (Z-L-Phe-L-Phe-)Diazomethane; Benzyloxycarbonylphenylalanylphenylalanine diazomethyl ketone. Grade: >98%. CAS No. 65178-14-5. Molecular formula: C27H26N4O4. Mole weight: 470.53. | |
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