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| Product | Description | |
|---|---|---|
| 1-Aminononadecane | 1-Aminononadecane. Alternative Names: Nonadecylamine Nonadecane-1-amine. CAS No. 14130-05-3. Purity: 96%. Product ID: ACM14130053. Molecular formula: C19H41N. Mole weight: 283.54. IUPAC Name: nonadecan-1-amine. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1-Aminononadecane | 1-Aminononadecane. Alternative Names: Nonadecane-1-amine. CAS No. 14130-05-3. Molecular formula: C19H41N. Mole weight: 283.54. Purity: 95%. SMILES: CCCCCCCCCCCCCCCCCCCN. InChI: InChI=1S/C19H41N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20/h2-20H2,1H3. |  |
| 1-Aminononane | 1-Aminononane. Group: Biochemicals. Grades: Highly Purified. CAS No. 112-20-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H21N. US Biological Life Sciences. |  Worldwide |
| 1-Aminooctaethylene glycol | 1-Aminooctaethylene glycol. Group: Biochemicals. Alternative Names: 23-Amino-3,6,9,12,15,18,21-heptaoxatricosan-1-ol. Grades: Highly Purified. CAS No. 352439-37-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C16H35NO8. US Biological Life Sciences. | Worldwide |
| 1-[(Aminooxy)acetyl]-4-methylpiperazine | 1-[(Aminooxy)acetyl]-4-methylpiperazine. Alternative Names: 112257-39-3, 1-[(AMINOOXY)ACETYL]-4-METHYLPIPERAZINE, Ethanone,2-(aminooxy)-1-(4-methyl-1-piperazinyl)-, ACMC-1BRMM, CTK4A7732, AG-D-31263, KB-216825, Piperazine,1-[(aminooxy)acetyl]-4-methyl- (9CI). CAS No. 112257-39-3. Purity: 96%. Product ID: ACM112257393. Molecular formula: C7H15N3O2. Mole weight: 173.212900 [g/mol]. IUPAC Name: 2-aminooxy-1-(4-methylpiperazin-1-yl)ethanone. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1- Amino Piperazine | 1- Amino Piperazine. CAS No: 30651-60-6 |  Sarchem Laboratories New Jersey NJ |
| 1-Aminopiperidine | 1-Aminopiperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 2213-43-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C5H12N2. US Biological Life Sciences. | Worldwide |
| 1-Aminopropan-2-ol: 2-(2,4,5-trichlorophenoxy)acetic acid | 1-Aminopropan-2-ol: 2-(2,4,5-trichlorophenoxy)acetic acid. Alternative Names: 1-aminopropan-2-ol: 2-(2,4,5-trichlorophenoxy)acetic acid;(2,4,5-TRICHLOROPHENOXY)ACETIC ACID, COMPOUND WITH 1-AMINO-2-PROPANOL (1:1));2,4,5-T Amines;2,4,5-T Isopropanolamine salt;Acetic acid, (2,4,5-trichlorophenoxy)-, compd. with 1-amino-2-propanol (1: CAS No. 1319-72-8. Purity: 96%. Product ID: ACM1319728. Molecular formula: C11H14Cl3NO4. Mole weight: 330.592160 [g/mol]. IUPAC Name: 1-aminopropan-2-ol; 2-(2,4,5-trichlorophenoxy)acetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Aminopyrene | 1-aminopyrene appears as colorless crystals. Yellow needles from hexane, melting point 117-118°C.;Solid. CAS No. 1606-67-3. Molecular formula: C16H11N. Mole weight: 217.26g/mol. Purity: >98.0%(LC)(T). IUPAC Name: pyren-1-amine. SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)N. InChI: InChI=1S/C16H11N/c17-14-9-7-12-5-4-10-2-1-3-11-6-8-13(14)16(12)15(10)11/h1-9H,17H2. | |
| 1-Aminopyrene | 1-Aminopyrene is used in the synthesis of novel fluorescent nanoscale ionic silicate platelets for use in bacterial detection and other biosensor applications. Group: Biochemicals. Grades: Highly Purified. CAS No. 1606-67-3. Pack Sizes: 500mg, 1g. Molecular Formula: C16H11N. US Biological Life Sciences. | Worldwide |
| 1-Aminopyrene | 1-Aminopyrene. CAS No. 1606-67-3. Purity: >98.0%(LC)(T). Product ID: ACM1606673. Molecular formula: C16H11N. Mole weight: 217.26g/mol. IUPAC Name: pyren-1-amine. ECNumber: 216-521-3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Aminopyrene-13C6 | 1-Aminopyrene-13C6 is a mixture of two isomers and labelled version of 1-Aminopyrene (A629285) which is used in the synthesis of novel fluorescent nanoscale ionic silicate platelets for use in bacterial detection and other biosensor applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C2013C12H22N2, Molecular Weight: 446.44. US Biological Life Sciences. | Worldwide |
| 1-Aminopyrene-d9 | 1-Pyren-2,3,4,5,6,7,8,9,10-d9-amine is derived from Pyrene-d10 (P849002), which is labelled Pyrene. Occurs in coal tar. Also obtained by the destructive hydrogenation of hard coal. Group: Biochemicals. Grades: Highly Purified. CAS No. 128008-86-6. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C16H2D9N. US Biological Life Sciences. | Worldwide |
| 1-Aminopyrene (purified by sublimation) | 1-aminopyrene appears as colorless crystals. Yellow needles from hexane, melting point 117-118°C.;Solid. Alternative Names: 1-Pyrenamine (purified by sublimation). CAS No. 1606-67-3. Molecular formula: C16H11N. Mole weight: 217.27. Purity: >99.0%(T)(HPLC). IUPAC Name: pyren-1-amine. SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)N. InChI: InChI=1S/C16H11N/c17-14-9-7-12-5-4-10-2-1-3-11-6-8-13(14)16(12)15(10)11/h1-9H,17H2. | |
| 1-Aminopyridinium iodide | 1-Aminopyridinium iodide. Group: Biochemicals. Grades: Highly Purified. CAS No. 6295-87-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C5H7IN2. US Biological Life Sciences. | Worldwide |
| 1-Aminopyrrolidin-2-one Hydrochloride | 1-Aminopyrrolidin-2-one Hydrochloride is used for the optimization of dihydropyrrolopyrazole series for transforming the growth factor- β type I receptor kinase domain inhibitor and also for the discovery of an orally bioavailable antitumor agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 20386-22-5. Pack Sizes: 1g, 10 g. Molecular Formula: C4H9ClN2O. US Biological Life Sciences. | Worldwide |
| 1-Aminotridecane | 1-Aminotridecane. Alternative Names: n-Tridecylamine Tridecan-1-amine. CAS No. 2869-34-3. Purity: 98%. Product ID: ACM2869343. Molecular formula: C13H29N. Mole weight: 199.38. IUPAC Name: tridecan-1-amine. Canonical SMILES: CCCCCCCCCCCCCN. ECNumber: 220-694-0. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Aminotridecane | 1-Aminotridecane. Alternative Names: n-Tridecylamine Tridecan-1-amine. CAS No. 2869-34-3. Molecular formula: C13H29N. Mole weight: 199.38. Purity: 98%. IUPAC Name: tridecan-1-amine. SMILES: CCCCCCCCCCCCCN. InChI: InChI=1S/C13H29N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14/h2-14H2,1H3. | |
| 1-Aminotridecane | 1-Aminotridecane. Alternative Names: Tridecane,1-amino. CAS No. 2869-34-3. Molecular formula: C13H29N. Mole weight: 199.38. Purity: 95%. SMILES: CCCCCCCCCCCCCN. InChI: InChI=1S/C13H29N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14/h2-14H2,1H3. | |
| 1-Aminoundecane | 1-Aminoundecane. Alternative Names: Undecylamine Undecan-1-amine. CAS No. 7307-55-3. Molecular formula: C11H25N. Mole weight: 171.32. Purity: 98%. IUPAC Name: undecan-1-amine. SMILES: CCCCCCCCCCCN. InChI: InChI=1S/C11H25N/c1-2-3-4-5-6-7-8-9-10-11-12/h2-12H2,1H3. | |
| 1-[(Ammoniooxy)methyl]-4-chlorobenzene Chloride | 1-[(Ammoniooxy)methyl]-4-chlorobenzene Chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 38936-60-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H9Cl2NO, Molecular Weight: 194.06. US Biological Life Sciences. | Worldwide |
| 1-[(Ammoniooxy)methyl]-4-fluorobenzene Chloride | 1-[(Ammoniooxy)methyl]-4-fluorobenzene Chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 51572-89-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H9ClFNO, Molecular Weight: 177.6. US Biological Life Sciences. | Worldwide |
| 1-Anthracenebutyric Acid | 1-Anthracenebutyric Acid s an intermediate of Benz[a]anthracene-1r,2t,3c,4t-tetrahydro-1,2,3,4-tetrol (B183585), which is an immunosuppressor and a laboratory carcinogen. Group: Biochemicals. Grades: Highly Purified. CAS No. 72648-40-9. Pack Sizes: 1g, 2.5g. Molecular Formula: C18H16O2. US Biological Life Sciences. | Worldwide |
| 1-Anthracenecarboxamide,N-[2-(dimethylamino)ethyl]-9,10-dihydro-9,10-dioxo- | 1-Anthracenecarboxamide,N-[2-(dimethylamino)ethyl]-9,10-dihydro-9,10-dioxo-. Alternative Names: CCRIS 4464, BRN 6486698, 9,10-Dihydro-N-(2-(dimethylamino)ethyl)-9,10-dioxo-1-anthracenecarboxamide, N-(2-(Dimethylamino)ethyl)-9,10-dihydro-9,10-dioxo-1-anthracenecarboxamide, 1-Anthracenecarboxamide, 9,10-dihydro-N-(2-(dimethylamino)ethyl)-9,10-dioxo-, 112022-06-7, AC1L376K, CHEMBL159269, LS-20273, NCI60_007171, N-(2-dimethylaminoethyl)-9,10-dioxoanthracene-1-carboxamide, N-[2-(dimethylamino)ethyl]-9,10-dioxo-9,10-dihydroanthracene-1-carboxamide. CAS No. 112022-06-7. Purity: 96%. Product ID: ACM112022067. Molecular formula: C19H18N2O3. Mole weight: 322.3578. IUPAC Name: N-[2-(dimethylamino)ethyl]-9,10-dioxoanthracene-1-carboxamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Anthracenecarboxylic acid | 1-Anthracenecarboxylic acid. Alternative Names: 1-Anthracenecarboxylic Acid; anthracene-1-carboxylic acid. CAS No. 607-42-1. Molecular formula: C15H10O2. Mole weight: 222.24. Purity: >99.0%(T). IUPAC Name: anthracene-1-carboxylic acid. SMILES: C1=CC=C2C=C3C(=CC2=C1)C=CC=C3C(=O)O. | |
| 1-Anthracenesulfonic acid | 1-Anthracenesulfonic acid. CAS No. 15100-52-4. Product ID: ACM15100524. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Anthraquinonesulfonic acid sodium salt | 1-Anthraquinonesulfonic acid sodium salt. CAS No. 128-56-3. Molecular formula: C14H7NaO5S. Mole weight: 310.26g/mol. Purity: >98.0%(LC). IUPAC Name: sodium;9,10-dioxoanthracene-1-sulfonate. SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)S(=O)(=O)[O-].[Na+]. InChI: InChI=1S/C14H8O5S.Na/c15-13-8-4-1-2-5-9(8)14(16)12-10(13)6-3-7-11(12)20(17,18)19;/h1-7H,(H,17,18,19);/q;+1/p-1. | |
| 1-Anthraquinonesulfonic acid sodium salt | 1-Anthraquinonesulfonic acid sodium salt. Alternative Names: SODIUM ANTHRAQUINONE-1-SULFONATE; SODIUM ANTHRAQUINONE-ALPHA-SULFONATE; SODIUM ANTHRAQUINONE A-SULFONATE; 1-ANTHRAQUINONESULFONIC ACID SODIUM SALT; 9,10-DIHYDRO-9,10-DIOXO-1-ANTHRAQUINONESULFONIC ACID SODIUM SALT; ANTHRAQUINONE-ALPHA-SULFONIC ACID SODIUM SALT. Grades: >98.0%(LC). CAS No. 128-56-3. Molecular formula: C14H7NaO5S. Mole weight: 310.26. |  |
| 1-Anthraquinonesulfonic acid sodium salt | 1-Anthraquinonesulfonic acid sodium salt. CAS No. 128-56-3. Purity: >98.0%(LC). Product ID: ACM128563. Molecular formula: C14H7NaO5S. Mole weight: 310.26g/mol. IUPAC Name: sodium;9,10-dioxoanthracene-1-sulfonate. ECNumber: 204-894-5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(Arabinofuranosyl)-5-azidomethyluracil | 1-(Arabinofuranosyl)-5-azidomethyluracil, a remarkable nucleoside analog, plays a vital role in combating DNA viruses, rendering it a potent antiviral drug of immense significance within the realm of biomedicine. By seamlessly integrating itself into viral DNA chains, this compound demonstrates its efficacy by impeding viral DNA synthesis, consequently culminating in chain termination. Alternative Names: 1-β-Arabinofuranosyl-5-(azidomethyl)uracil; 5-(Azidomethyl)arauridine; 1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(azidomethyl)pyrimidine-2,4-dione. Grades: ≥95%. CAS No. 34349-03-6. Molecular formula: C10H13N5O6. Mole weight: 299.24. | |
| 1-Arachidoyl-sn-glycero-3-phosphocholine | 1-Arachidoyl-sn-glycero-3-phosphocholine is a derivative of sn-Glycero-3-phosphocholine (G598700) and can be used as a biomarker in biological studies. Group: Biochemicals. Grades: Highly Purified. CAS No. 108341-80-6. Pack Sizes: 100mg, 500mg. Molecular Formula: C28H58NO7P, Molecular Weight: 551.74. US Biological Life Sciences. | Worldwide |
| 1-Arachidoyl-sn-glycero-3-phosphocholine-d9 | 1-Arachidoyl-sn-glycero-3-phosphocholine-d9 is the isotope labelled analog of 1-Arachidoyl-sn-glycero-3-phosphocholine (A765095); a derivative of sn-Glycero-3-phosphocholine (G598700) and a biomarker in biological studies. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C28H49D9NO7P, Molecular Weight: 560.79. US Biological Life Sciences. | Worldwide |
| 1-Arizidinyl-bis(dimethylamino)phosphine oxide | 1-Arizidinyl-bis(dimethylamino)phosphine oxide. CAS No. 1195-67-1. Product ID: ACM1195671. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Aza-12-crown 4-Ether | 1-Aza-12-crown 4-Ether. CAS No. 41775-76-2. Molecular formula: C8H17NO3. Mole weight: 175.23g/mol. IUPAC Name: 1,4,7-trioxa-10-azacyclododecane. SMILES: C1COCCOCCOCCN1. InChI: InChI=1S/C8H17NO3/c1-3-10-5-7-12-8-6-11-4-2-9-1/h9H,1-8H2. | |
| 1-Aza-15-crown 5-Ether | 1-Aza-15-crown 5-Ether. CAS No. 66943-05-3. Molecular formula: C10H21NO4. Mole weight: 219.28g/mol. IUPAC Name: 1,4,7,10-tetraoxa-13-azacyclopentadecane. SMILES: C1COCCOCCOCCOCCN1. InChI: InChI=1S/C10H21NO4/c1-3-12-5-7-14-9-10-15-8-6-13-4-2-11-1/h11H,1-10H2. | |
| 1-Aza-18-Crown-6 | 1g Pack Size. Group: Biochemicals, Building Blocks, Ligands. Formula: C12H25NO5. CAS No. 33941-15-0. Prepack ID 44608555-1g. Molecular Weight 263.33. See USA prepack pricing. |  |
| 1-Aza-18-crown 6-Ether | 1-Aza-18-crown 6-Ether. CAS No. 33941-15-0. Molecular formula: C12H25NO5. Mole weight: 263.33g/mol. IUPAC Name: 1,4,7,10,13-pentaoxa-16-azacyclooctadecane. SMILES: C1COCCOCCOCCOCCOCCN1. InChI: InChI=1S/C12H25NO5/c1-3-14-5-7-16-9-11-18-12-10-17-8-6-15-4-2-13-1/h13H,1-12H2. | |
| 1-Aza-2,5-disilacyclopentane-1-acetic acid,-alpha--ethyl-2,2,5,5-tetramethyl-,2-(4-chlorophenyl)-1,1-dimethylethyl ester | 1-Aza-2,5-disilacyclopentane-1-acetic acid,-alpha--ethyl-2,2,5,5-tetramethyl-,2-(4-chlorophenyl)-1,1-dimethylethyl ester. CAS No. 120493-70-1. Product ID: ACM120493701. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Aza-2-silacyclopentane-1-ethanamine,2-methoxy-2,4-dimethyl- | 1-Aza-2-silacyclopentane-1-ethanamine,2-methoxy-2,4-dimethyl-. Alternative Names: 18441-77-5, 2-(2-methoxy-2,4-dimethyl-1,2-azasilolidin-1-yl)ethanamine, 1-(2-Aminoethyl)-2-methoxy-2,4-dimethyl-1-aza-2-silacyclopentane, EINECS 242-323-1, AC1L3C75, AC1Q55V0, CTK4D8734, AR-1C6823, AG-E-33956, 2-(2-methoxy-2,4-dimethylazasilolidin-1-yl)ethanamine, 1-Aza-2-silacyclopentane-1-ethanamine,2-methoxy-2,4-dimethyl-, 1-Aza-2-silacyclopentane,1-(2-aminoethyl)-2-methoxy-2,4-dimethyl- (7CI,8CI). CAS No. 18441-77-5. Purity: 96%. Product ID: ACM18441775. Molecular formula: C8H20N2OSi. Mole weight: 188.3427. IUPAC Name: 2-(2-methoxy-2,4-dimethylazasilolidin-1-yl)ethanamine. ECNumber: 242-323-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Azabicyclo[2.2.1]heptane-4-carbonyl chloride(9ci) | 1-Azabicyclo[2.2.1]heptane-4-carbonyl chloride(9ci). Alternative Names: 1-Azabicyclo[2.2.1]heptane-4-carbonyl chloride (9CI). CAS No. 119103-16-1. Product ID: ACM119103161. Molecular formula: C7H10ClNO. Mole weight: 159.6134. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Azabicyclo[2.2.1]heptane-4-carboxylicacid | 1-Azabicyclo[2.2.1]heptane-4-carboxylicacid. Alternative Names: 1-AZABICYCLO[2.2.1]HEPTANE-4-CARBOXYLIC ACID. CAS No. 119103-15-0. Purity: 96%. Product ID: ACM119103150. Molecular formula: C7H11NO2. Mole weight: 141.17. IUPAC Name: 1-azabicyclo[2.2.1]heptane-4-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Azabicyclo[2.2.2]oct-3-yl(diphenyl)methanol hydrochloride | 1-Azabicyclo[2.2.2]oct-3-yl(diphenyl)methanol hydrochloride. Alternative Names: 1-azabicyclo[2.2.2]octan-3-yl(diphenyl)methanol,hydrochloride. CAS No. 10447-38-8. Purity: 96%. Product ID: ACM10447388. Molecular formula: C20H24ClNO. Mole weight: 329.87. IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl(diphenyl)methanol;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Azabicyclo[2.2.2]octan-3-amine,hydrochloride(1:1),(3R)- | 1-Azabicyclo[2.2.2]octan-3-amine,hydrochloride(1:1),(3R)-. CAS No. 137661-31-5. Product ID: ACM137661315. Molecular formula: C7H14N2.ClH. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Azabicyclo[2.2.2]octan-3-amine,hydrochloride(1:1),(3S)- | 1-Azabicyclo[2.2.2]octan-3-amine,hydrochloride(1:1),(3S)-. CAS No. 137661-30-4. Product ID: ACM137661304. Molecular formula: C7H14N2.ClH. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Azabicyclo[2.2.2]octane-2-methanamine,5-ethynyl-,(1S,2R,4S,5S)-(9CI) | 1-Azabicyclo[2.2.2]octane-2-methanamine,5-ethynyl-,(1S,2R,4S,5S)-(9CI). Alternative Names: 1-Azabicyclo[2.2.2]octane-2-methanamine,5-ethynyl-,(1S,2R,4S,5S)-(9CI). Grades: 95%. CAS No. 475160-62-4. Molecular formula: C10H16N2. | |
| 1-Azabicyclo[3.1.0]hexane-2-carboxylicacid,ethylester,(2s-trans)-(9ci) | 1-Azabicyclo[3.1.0]hexane-2-carboxylicacid,ethylester,(2s-trans)-(9ci). CAS No. 173006-11-6. Product ID: ACM173006116. Molecular formula: C8H13NO2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Azabicyclo[3.1.1]heptane-5-carboxaldehyde(9ci) | 1-Azabicyclo[3.1.1]heptane-5-carboxaldehyde(9ci). CAS No. 133998-47-7. Product ID: ACM133998477. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylicacid,3-[[(3S,5S)-5-[[(3-carboxyphenyl)amino]carbonyl]-3-pyrrolidinyl]thio]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-,sodium salt(1:2),(4R,5S,6S)- | 1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylicacid,3-[[(3S,5S)-5-[[(3-carboxyphenyl)amino]carbonyl]-3-pyrrolidinyl]thio]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-,sodium salt(1:2),(4R,5S,6S)-. Alternative Names: disodium (4R,5R,6S)-3-[(3S,5S)-5-[(3-carboxylatophenyl)carbamoyl]pyrro lidin-3-yl]sulfanyl-6-(1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate;Ertapenem Sodium;Ertapenem disodium;Ertapenem Disodium (85%). CAS No. 153832-38-3. Purity: 96%. Product ID: ACM153832383. Molecular formula: C22H25N3O7S.2Na. Mole weight: 519.4785. IUPAC Name: disodium (4R,5S,6S)-3-[(3S,5S)-5-[(3-carboxylatophenyl)carbamoyl]pyrrolidin-3-yl]sulfanyl-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylicacid,6-[(1R)-1-hydroxyethyl]-3-[[(3S,5S)-5-[(R)-hydroxy(3R)-3-pyrrolidinylmethyl]-3-pyrrolidinyl]thio]-4-methyl-7-oxo-,hydrochloride(1:1),(4R,5S,6S)- | 1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylicacid,6-[(1R)-1-hydroxyethyl]-3-[[(3S,5S)-5-[(R)-hydroxy(3R)-3-pyrrolidinylmethyl]-3-pyrrolidinyl]thio]-4-methyl-7-oxo-,hydrochloride(1:1),(4R,5S,6S)-. CAS No. 186319-97-1. Product ID: ACM186319971. Molecular formula: C19H29N3O5S.ClH. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylicacid,6-[(1R)-1-hydroxyethyl]-4-methyl-3-[[(3S,5S)-5-[(1E)-3-[(methylsulfonyl)amino]-1-propen-1-yl]-3-pyrrolidinyl]thio]-7-oxo-,(4R,5S,6S)- | 1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylicacid,6-[(1R)-1-hydroxyethyl]-4-methyl-3-[[(3S,5S)-5-[(1E)-3-[(methylsulfonyl)amino]-1-propen-1-yl]-3-pyrrolidinyl]thio]-7-oxo-,(4R,5S,6S)-. Alternative Names: DA-1131, Da 1131, AC1O5WWN, (4R,5S)-6-(1-hydroxyethyl)-3-[(3S,5S)-5-[(E)-3-(methanesulfonamido)prop-1-enyl]pyrrolidin-3-yl]sulfanyl-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 169285-98-7, 2-(3-methanesulfonylamino-1-propenyl)pyrrolidin-4-ylthiol-6-(1-hydroxyethyl)-1-methyl-1-carbapen-2-em-3-carboxylic acid. CAS No. 169285-98-7. Purity: 96%. Product ID: ACM169285987. Molecular formula: C18H27N3O6S2. Mole weight: 445.5535. IUPAC Name: (4R,5S)-6-(1-hydroxyethyl)-3-[(3S,5S)-5-[(E)-3-(methanesulfonamido)prop-1-enyl]pyrrolidin-3-yl]sulfanyl-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylicacid,6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-3-[[(3R)-5-oxo-3-pyrrolidinyl]thio]-,(2,2-dimethyl-1-oxopropoxy)methyl ester,(4R,5S,6S)- | 1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylicacid,6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-3-[[(3R)-5-oxo-3-pyrrolidinyl]thio]-,(2,2-dimethyl-1-oxopropoxy)methyl ester,(4R,5S,6S)-. CAS No. 157542-49-9. Product ID: ACM157542499. Molecular formula: C20H28N2O7S. Mole weight: 440.5105. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Azabicyclo[3.2.1]octane-6-carboxylicacid,exo-(9ci) | 1-Azabicyclo[3.2.1]octane-6-carboxylicacid,exo-(9ci). Alternative Names: 1-Azabicyclo[3.2.1]octane-6-carboxylicacid,exo-(9CI). CAS No. 115595-01-2. Product ID: ACM115595012. Molecular formula: C8H13NO2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid,3-chloro-7-[[4-[[4-[(2,3-dihydroxybenzoyl)amino]butyl][3-[(2,3-dihydroxybenzoyl)amino]propyl]amino]-1,4-dioxobutyl]amino]-8-oxo-,(6R,7S)- | 1-Azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid,3-chloro-7-[[4-[[4-[(2,3-dihydroxybenzoyl)amino]butyl][3-[(2,3-dihydroxybenzoyl)amino]propyl]amino]-1,4-dioxobutyl]amino]-8-oxo-,(6R,7S)-. CAS No. 134782-23-3. Product ID: ACM134782233. Molecular formula: C33H38ClN5O11. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid,7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-chloro-8-oxo-,hydrate(1:1),(6R,7S)- | 1-Azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid,7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-chloro-8-oxo-,hydrate(1:1),(6R,7S)-. Alternative Names: 7-((aminophenylacetyl)amino)-3-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylicaci;kt3777;ly163892;monohydrate,(6r-(6-alpha,7-beta(r*)))-chloro-8-oxo;LORACARBEF (200 MG);1-Azabicyclo4.2.0oct-2-ene-2-carboxylic acid, 7-(2R)-aminophenylacetylamino-3-chloro-8-oxo-. CAS No. 121961-22-6. Product ID: ACM121961226. Molecular formula: C16H16ClN3O4.H2O. Mole weight: 367.7842. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid,7-amino-3-cyano-8-oxo-,(6R-trans)-(9CI) | 1-Azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid,7-amino-3-cyano-8-oxo-,(6R-trans)-(9CI). CAS No. 183383-88-2. Product ID: ACM183383882. Molecular formula: C9H9N3O3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid,7-amino-3-ethyl-8-oxo-,(6r- | 1-Azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid,7-amino-3-ethyl-8-oxo-,(6r-. Alternative Names: 1-Azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid,7-amino-3-ethyl-8-oxo-,(6R-. CAS No. 183383-80-4. Product ID: ACM183383804. Molecular formula: C10H14N2O3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Azabicyclo[4.2.0]octa-2,4-diene-2-carboxylicacid,7-methoxy-3-methyl-8-oxo-,trans-(9CI) | 1-Azabicyclo[4.2.0]octa-2,4-diene-2-carboxylicacid,7-methoxy-3-methyl-8-oxo-,trans-(9CI). CAS No. 779990-38-4. Product ID: ACM779990384. Molecular formula: C10H11NO4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Azakenpaullone | A selective inhibitor of glycogen synthase kinase-3b. Group: Biochemicals. Alternative Names: 9-Bromo-7, 12-di hydropyridoazepinoi ndol-6 (5H) -one; 9-Bromo-7, 12-dihydropyrido[3', 2':2, 3]azepino[4, 5-b]indol-6(5H)-one. Grades: Highly Purified. CAS No. 676596-65-9. Pack Sizes: 2.5mg, 5mg. US Biological Life Sciences. | Worldwide |
| 1-Azakenpaullone | 1-Azakenpaullone (1-Akp) is a highly selective and ATP-competitive inhibitor of glycogen synthase kinase-3 β (GSK-3β), with an IC50 value of 18 nM[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 1-Akp. CAS No. 676596-65-9. Pack Sizes: 10 mM * 1 mL in DMSO; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-59090. |  |
| 1-Azetidin-1-yl-2-piperazin-1-yl-ethanone; hydrochloride | 1-Azetidin-1-yl-2-piperazin-1-yl-ethanone; hydrochloride. Alternative Names: 1162262-36-3, MolPort-015-163-901, AKOS015969215, 1-Azetidin-1-yl-2-piperazin-1-yl-et, AK-59471, KB-105094, 1-Azetidin-1-yl-2-piperazin-1-yl-ethanone,hydrochloride, 1-(Azetidin-1-yl)-2-(piperazin-1-yl)ethanone hydrochloride. CAS No. 1162262-36-3. Purity: 96%. Product ID: ACM1162262363. Molecular formula: C9H18ClN3O. Mole weight: 219.71. IUPAC Name: 1-(azetidin-1-yl)-2-piperazin-1-ylethanone;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Azetidin-3-yl-piperidine | 1-Azetidin-3-yl-piperidine. Alternative Names: 1-Azetidin-3-yl-piperidine;1-(3-AZETIDINYL)PIPERIDINE;N-(3-AZETIDINYL)PIPERIDINE. CAS No. 138022-86-3. Purity: 97%. Product ID: ACM138022863. Molecular formula: C8H16N2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Azetidine carboxylic acid | 1-Azetidine carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 105443-94-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| 1-Azetidinecarboxylicacid, 2-(aminocarbonyl)-, 1,1-dimethylethyl ester, (2S)- | 1-Azetidinecarboxylicacid, 2-(aminocarbonyl)-, 1,1-dimethylethyl ester, (2S)-. Alternative Names: 1-AZETIDINECARBOXYLIC ACID;N-(TERT-BUTOXYCARBONYL)-L-AZETIDINE-2-CARBAMIDE;N-(TERT-BUTOXYCARBONY)-L-AZETIDINE-2-CARBAMIDE. CAS No. 105443-94-5. Product ID: ACM105443945. Molecular formula: C9H16 N2 O3. Mole weight: 200.2349. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Azetidinecarboxylicacid,3-(1-ethoxyethoxy)-2-oxo-4-phenyl-,1,1-dimethylethyl ester | 1-Azetidinecarboxylicacid,3-(1-ethoxyethoxy)-2-oxo-4-phenyl-,1,1-dimethylethyl ester. Alternative Names: DOCETAXEL SIDE CHAIN NO 1;(3r,4s)-1-Tert-Butoxycarbonyl-3-(2-Ethoxyethoxy)-4-Phenyl-2-Azetidione;(3R,4S)-1-Tert-Butylcarbonyl-3-(2-Ethoxyethoxyl)-4-Phenyl-2-Azetidinone. CAS No. 152089-12-8. Product ID: ACM152089128. Molecular formula: C18H25NO5. Mole weight: 335.39. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Azetidinecarboxylicacid,3-ethylidene-,methylester(9ci) | 1-Azetidinecarboxylicacid,3-ethylidene-,methylester(9ci). Alternative Names: 1-Azetidinecarboxylicacid,3-ethylidene-,methylester(9CI). CAS No. 118973-04-9. Product ID: ACM118973049. Molecular formula: C7H11NO2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Azetidinecarboxylicacid,3-oxo-,ethylester(9ci) | 1-Azetidinecarboxylicacid,3-oxo-,ethylester(9ci). Alternative Names: 1-Azetidinecarboxylicacid,3-oxo-,ethylester(9CI). CAS No. 105258-88-6. Product ID: ACM105258886. Molecular formula: C6H9NO3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Azetidineethanamine | 1-Azetidineethanamine is a reagent used in the synthesis of analogs of geldanamycin with superior inhibition ability towards the growth of human cancer cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 795299-77-3. Pack Sizes: 250mg, 500mg. Molecular Formula: C5H12N2, Molecular Weight: 100.16. US Biological Life Sciences. | Worldwide |
| 1-Azido-1-deoxy-β-D-galactopyranoside | 1-Azido-1-deoxy-β-D-galactopyranoside is used in the method for synthesizing sugar-containing dendrimers containing similar sugar units. Alternative Names: 1-Deoxy-β-D-galactopyranosyl azide; Beta-D-galactopyranosyl azide; (2R,3R,4S,5R,6R)-2-azido-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; 1-Azido-β-D-galactopyranoside; 1-Azido-β-galactose; Azido β-D-Galactopyranoside. Grades: ≥98%. CAS No. 35899-89-9. Molecular formula: C6H11N3O5. Mole weight: 205.17. | |
| 1-Azido-1-deoxy-β-D-galactopyranoside tetraacetate | 1-Azido-1-deoxy-β-D-galactopyranoside tetraacetate is a useful research chemical compound. Alternative Names: 2,3,4,6-Tetra-O-acetyl-1-deoxy-β-D-galactopyranosyl azide; 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl azide; b-D-Galactopyranosyl azide, 2,3,4,6-tetraacetate; (2R,3S,4S,5R,6R)-2-(acetoxymethyl)-6-azidotetrahydro-2H-pyran-3,4,5-triyl triacetate. Grades: ≥97%. CAS No. 13992-26-2. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
| 1-Azido-1-deoxy-β-D-glucopyranoside | 1-Azido-1-deoxy-β-D-glucopyranoside (CAS# 20379-59-3) is a useful research chemical. Alternative Names: β-D-Glucopyranosyl azide; 1-Azido-1-deoxy-β-D-glucose. CAS No. 20379-59-3. Molecular formula: C6H11N3O5. Mole weight: 205.17. | |
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